REMARK ID 373 DOMAINID 549 MODEL 1 T0995
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 437.721 tmscore: 0.80515 3wuyA_202 prob: 100 ident: 32.76
ATOM      1  N   MET A   1      24.818   9.407  -1.681  1.00  3.890          N  
ATOM      2  CA  MET A   1      25.937   9.331  -2.616  1.00  3.890          C  
ATOM      3  C   MET A   1      27.073   8.464  -2.084  1.00  3.890          C  
ATOM      4  O   MET A   1      28.246   8.813  -2.213  1.00  3.890          O  
ATOM      5  CB  MET A   1      26.462  10.730  -2.951  1.00  5.450          C  
ATOM      6  CG  MET A   1      25.474  11.638  -3.705  1.00  5.450          C  
ATOM      7  SD  MET A   1      24.926  10.946  -5.295  1.00  5.450          S  
ATOM      8  CE  MET A   1      26.403  11.038  -6.314  1.00  5.450          C  
ATOM      9 1H   MET A   1      24.305  10.263  -1.836  1.00  4.670          H  
ATOM     10 2H   MET A   1      24.199   8.622  -1.826  1.00  4.670          H  
ATOM     11 3H   MET A   1      25.168   9.396  -0.734  1.00  4.670          H  
ATOM     12  HA  MET A   1      25.581   8.865  -3.533  1.00  4.670          H  
ATOM     13 1HB  MET A   1      26.726  11.240  -2.026  1.00  6.540          H  
ATOM     14 2HB  MET A   1      27.374  10.649  -3.537  1.00  6.540          H  
ATOM     15 1HG  MET A   1      24.596  11.835  -3.095  1.00  6.540          H  
ATOM     16 2HG  MET A   1      25.961  12.595  -3.905  1.00  6.540          H  
ATOM     17 1HE  MET A   1      26.180  10.649  -7.308  1.00  6.540          H  
ATOM     18 2HE  MET A   1      26.724  12.077  -6.397  1.00  6.540          H  
ATOM     19 3HE  MET A   1      27.200  10.445  -5.870  1.00  6.540          H  
ATOM     20  N   THR A   2      26.734   7.346  -1.452  1.00  3.890          N  
ATOM     21  CA  THR A   2      27.768   6.456  -0.922  1.00  3.890          C  
ATOM     22  C   THR A   2      27.503   4.996  -1.237  1.00  3.890          C  
ATOM     23  O   THR A   2      26.516   4.652  -1.893  1.00  3.890          O  
ATOM     24  CB  THR A   2      27.970   6.629   0.586  1.00  5.450          C  
ATOM     25  OG1 THR A   2      29.147   5.895   0.964  1.00  5.450          O  
ATOM     26  CG2 THR A   2      26.762   6.129   1.360  1.00  5.450          C  
ATOM     27  H   THR A   2      25.768   7.077  -1.367  1.00  4.670          H  
ATOM     28  HA  THR A   2      28.715   6.713  -1.397  1.00  4.670          H  
ATOM     29  HB  THR A   2      28.129   7.685   0.805  1.00  6.540          H  
ATOM     30  HG1 THR A   2      29.430   6.182   1.844  1.00  6.540          H  
ATOM     31 1HG2 THR A   2      26.932   6.259   2.426  1.00  6.540          H  
ATOM     32 2HG2 THR A   2      25.879   6.692   1.064  1.00  6.540          H  
ATOM     33 3HG2 THR A   2      26.604   5.098   1.154  1.00  6.540          H  
ATOM     34  N   SER A   3      28.352   4.118  -0.712  1.00  3.890          N  
ATOM     35  CA  SER A   3      28.298   2.683  -1.019  1.00  3.890          C  
ATOM     36  C   SER A   3      27.215   1.888  -0.286  1.00  3.890          C  
ATOM     37  O   SER A   3      27.494   0.927   0.431  1.00  3.890          O  
ATOM     38  CB  SER A   3      29.647   2.055  -0.715  1.00  5.450          C  
ATOM     39  OG  SER A   3      30.662   2.597  -1.528  1.00  5.450          O  
ATOM     40  H   SER A   3      29.096   4.486  -0.121  1.00  4.670          H  
ATOM     41  HA  SER A   3      28.112   2.585  -2.089  1.00  4.670          H  
ATOM     42 1HB  SER A   3      29.892   2.216   0.334  1.00  6.540          H  
ATOM     43 2HB  SER A   3      29.590   0.980  -0.876  1.00  6.540          H  
ATOM     44  HG  SER A   3      31.468   2.132  -1.287  1.00  6.540          H  
ATOM     45  N   ILE A   4      25.971   2.281  -0.526  1.00  3.890          N  
ATOM     46  CA  ILE A   4      24.786   1.632   0.030  1.00  3.890          C  
ATOM     47  C   ILE A   4      23.792   1.222  -1.044  1.00  3.890          C  
ATOM     48  O   ILE A   4      22.793   0.571  -0.760  1.00  3.890          O  
ATOM     49  CB  ILE A   4      24.096   2.532   1.057  1.00  5.450          C  
ATOM     50  CG1 ILE A   4      23.653   3.847   0.360  1.00  5.450          C  
ATOM     51  CG2 ILE A   4      25.015   2.740   2.255  1.00  5.450          C  
ATOM     52  CD1 ILE A   4      22.767   4.697   1.173  1.00  5.450          C  
ATOM     53  H   ILE A   4      25.890   3.106  -1.118  1.00  4.670          H  
ATOM     54  HA  ILE A   4      25.104   0.728   0.547  1.00  4.670          H  
ATOM     55  HB  ILE A   4      23.184   2.043   1.400  1.00  6.540          H  
ATOM     56 1HG1 ILE A   4      24.529   4.420   0.092  1.00  6.540          H  
ATOM     57 2HG1 ILE A   4      23.104   3.605  -0.545  1.00  6.540          H  
ATOM     58 1HG2 ILE A   4      24.529   3.350   3.007  1.00  6.540          H  
ATOM     59 2HG2 ILE A   4      25.250   1.767   2.685  1.00  6.540          H  
ATOM     60 3HG2 ILE A   4      25.925   3.207   1.951  1.00  6.540          H  
ATOM     61 1HD1 ILE A   4      22.486   5.585   0.608  1.00  6.540          H  
ATOM     62 2HD1 ILE A   4      21.891   4.129   1.404  1.00  6.540          H  
ATOM     63 3HD1 ILE A   4      23.252   5.002   2.088  1.00  6.540          H  
ATOM     64  N   TYR A   5      24.073   1.594  -2.285  1.00  3.890          N  
ATOM     65  CA  TYR A   5      23.160   1.312  -3.367  1.00  3.440          C  
ATOM     66  C   TYR A   5      23.455   0.056  -4.202  1.00  2.540          C  
ATOM     67  O   TYR A   5      22.517  -0.464  -4.778  1.00  2.730          O  
ATOM     68  CB  TYR A   5      23.135   2.483  -4.363  1.00  5.000          C  
ATOM     69  CG  TYR A   5      24.393   2.543  -5.259  1.00  5.000          C  
ATOM     70  CD1 TYR A   5      24.436   1.782  -6.415  1.00  5.000          C  
ATOM     71  CD2 TYR A   5      25.492   3.307  -4.926  1.00  5.000          C  
ATOM     72  CE1 TYR A   5      25.506   1.753  -7.202  1.00  5.000          C  
ATOM     73  CE2 TYR A   5      26.612   3.283  -5.753  1.00  5.000          C  
ATOM     74  CZ  TYR A   5      26.607   2.487  -6.895  1.00  5.000          C  
ATOM     75  OH  TYR A   5      27.705   2.419  -7.735  1.00  5.000          O  
ATOM     76  H   TYR A   5      24.910   2.122  -2.471  1.00  4.670          H  
ATOM     77  HA  TYR A   5      22.162   1.197  -2.941  1.00  4.130          H  
ATOM     78 1HB  TYR A   5      22.260   2.401  -4.992  1.00  6.000          H  
ATOM     79 2HB  TYR A   5      23.055   3.423  -3.817  1.00  6.000          H  
ATOM     80  HD1 TYR A   5      23.615   1.180  -6.692  1.00  6.000          H  
ATOM     81  HD2 TYR A   5      25.488   3.917  -4.025  1.00  6.000          H  
ATOM     82  HE1 TYR A   5      25.488   1.132  -8.082  1.00  6.000          H  
ATOM     83  HE2 TYR A   5      27.491   3.877  -5.499  1.00  6.000          H  
ATOM     84  HH  TYR A   5      27.569   1.685  -8.397  1.00  6.000          H  
ATOM     85  N   PRO A   6      24.685  -0.537  -4.285  1.00  1.970          N  
ATOM     86  CA  PRO A   6      24.970  -1.600  -5.248  1.00  1.640          C  
ATOM     87  C   PRO A   6      23.871  -2.651  -5.338  1.00  1.370          C  
ATOM     88  O   PRO A   6      23.460  -3.015  -6.443  1.00  1.800          O  
ATOM     89  CB  PRO A   6      26.273  -2.180  -4.694  1.00  2.460          C  
ATOM     90  CG  PRO A   6      26.954  -0.985  -4.061  1.00  2.460          C  
ATOM     91  CD  PRO A   6      25.845  -0.204  -3.412  1.00  2.460          C  
ATOM     92  HA  PRO A   6      25.144  -1.150  -6.237  1.00  1.970          H  
ATOM     93 1HB  PRO A   6      26.055  -2.988  -3.978  1.00  2.950          H  
ATOM     94 2HB  PRO A   6      26.860  -2.626  -5.512  1.00  2.950          H  
ATOM     95 1HG  PRO A   6      27.722  -1.311  -3.341  1.00  2.950          H  
ATOM     96 2HG  PRO A   6      27.474  -0.398  -4.839  1.00  2.950          H  
ATOM     97 1HD  PRO A   6      25.689  -0.545  -2.375  1.00  2.950          H  
ATOM     98 2HD  PRO A   6      26.140   0.843  -3.491  1.00  2.950          H  
ATOM     99  N   LYS A   7      23.325  -3.063  -4.190  1.00  1.080          N  
ATOM    100  CA  LYS A   7      22.203  -3.980  -4.178  1.00  0.980          C  
ATOM    101  C   LYS A   7      21.622  -4.121  -2.783  1.00  0.840          C  
ATOM    102  O   LYS A   7      22.351  -4.151  -1.787  1.00  1.020          O  
ATOM    103  CB  LYS A   7      22.604  -5.375  -4.691  1.00  1.410          C  
ATOM    104  CG  LYS A   7      23.663  -6.089  -3.852  1.00  1.410          C  
ATOM    105  CD  LYS A   7      24.019  -7.447  -4.447  1.00  1.410          C  
ATOM    106  CE  LYS A   7      25.071  -8.162  -3.605  1.00  1.410          C  
ATOM    107  NZ  LYS A   7      25.424  -9.498  -4.167  1.00  1.410          N  
ATOM    108  H   LYS A   7      23.681  -2.733  -3.304  1.00  1.300          H  
ATOM    109  HA  LYS A   7      21.428  -3.576  -4.822  1.00  1.180          H  
ATOM    110 1HB  LYS A   7      21.716  -6.012  -4.705  1.00  1.690          H  
ATOM    111 2HB  LYS A   7      22.961  -5.313  -5.718  1.00  1.690          H  
ATOM    112 1HG  LYS A   7      24.558  -5.469  -3.796  1.00  1.690          H  
ATOM    113 2HG  LYS A   7      23.291  -6.249  -2.843  1.00  1.690          H  
ATOM    114 1HD  LYS A   7      23.118  -8.068  -4.495  1.00  1.690          H  
ATOM    115 2HD  LYS A   7      24.401  -7.313  -5.459  1.00  1.690          H  
ATOM    116 1HE  LYS A   7      25.968  -7.548  -3.563  1.00  1.690          H  
ATOM    117 2HE  LYS A   7      24.686  -8.296  -2.593  1.00  1.690          H  
ATOM    118 1HZ  LYS A   7      26.122  -9.937  -3.583  1.00  1.690          H  
ATOM    119 2HZ  LYS A   7      24.594 -10.082  -4.198  1.00  1.690          H  
ATOM    120 3HZ  LYS A   7      25.790  -9.386  -5.101  1.00  1.690          H  
ATOM    121  N   PHE A   8      20.316  -4.329  -2.734  1.00  0.780          N  
ATOM    122  CA  PHE A   8      19.645  -4.657  -1.476  1.00  0.970          C  
ATOM    123  C   PHE A   8      18.395  -5.475  -1.743  1.00  0.790          C  
ATOM    124  O   PHE A   8      17.902  -5.524  -2.861  1.00  0.700          O  
ATOM    125  CB  PHE A   8      19.294  -3.398  -0.680  1.00  1.280          C  
ATOM    126  CG  PHE A   8      18.293  -2.517  -1.334  1.00  1.280          C  
ATOM    127  CD1 PHE A   8      16.939  -2.652  -1.058  1.00  1.280          C  
ATOM    128  CD2 PHE A   8      18.691  -1.544  -2.230  1.00  1.280          C  
ATOM    129  CE1 PHE A   8      16.036  -1.839  -1.664  1.00  1.280          C  
ATOM    130  CE2 PHE A   8      17.767  -0.731  -2.828  1.00  1.280          C  
ATOM    131  CZ  PHE A   8      16.440  -0.884  -2.542  1.00  1.280          C  
ATOM    132  H   PHE A   8      19.794  -4.214  -3.609  1.00  0.940          H  
ATOM    133  HA  PHE A   8      20.322  -5.261  -0.871  1.00  1.160          H  
ATOM    134 1HB  PHE A   8      18.910  -3.683   0.293  1.00  1.540          H  
ATOM    135 2HB  PHE A   8      20.201  -2.813  -0.509  1.00  1.540          H  
ATOM    136  HD1 PHE A   8      16.597  -3.410  -0.351  1.00  1.540          H  
ATOM    137  HD2 PHE A   8      19.754  -1.419  -2.454  1.00  1.540          H  
ATOM    138  HE1 PHE A   8      15.005  -1.954  -1.449  1.00  1.540          H  
ATOM    139  HE2 PHE A   8      18.093   0.043  -3.527  1.00  1.540          H  
ATOM    140  HZ  PHE A   8      15.716  -0.246  -3.013  1.00  1.540          H  
ATOM    141  N   ARG A   9      17.883  -6.134  -0.720  1.00  0.850          N  
ATOM    142  CA  ARG A   9      16.647  -6.906  -0.840  1.00  0.730          C  
ATOM    143  C   ARG A   9      15.393  -6.084  -0.510  1.00  0.640          C  
ATOM    144  O   ARG A   9      15.325  -5.410   0.531  1.00  0.730          O  
ATOM    145  CB  ARG A   9      16.756  -8.113   0.064  1.00  1.070          C  
ATOM    146  CG  ARG A   9      15.610  -9.149   0.078  1.00  1.070          C  
ATOM    147  CD  ARG A   9      15.522  -9.967  -1.115  1.00  1.070          C  
ATOM    148  NE  ARG A   9      16.764 -10.676  -1.424  1.00  1.070          N  
ATOM    149  CZ  ARG A   9      17.207 -11.836  -0.872  1.00  1.070          C  
ATOM    150  NH1 ARG A   9      16.536 -12.465   0.084  1.00  1.070          N  
ATOM    151  NH2 ARG A   9      18.358 -12.352  -1.306  1.00  1.070          N  
ATOM    152  H   ARG A   9      18.366  -6.105   0.169  1.00  1.020          H  
ATOM    153  HA  ARG A   9      16.554  -7.254  -1.864  1.00  0.880          H  
ATOM    154 1HB  ARG A   9      17.671  -8.648  -0.168  1.00  1.280          H  
ATOM    155 2HB  ARG A   9      16.865  -7.735   1.051  1.00  1.280          H  
ATOM    156 1HG  ARG A   9      15.767  -9.834   0.885  1.00  1.280          H  
ATOM    157 2HG  ARG A   9      14.649  -8.656   0.210  1.00  1.280          H  
ATOM    158 1HD  ARG A   9      14.745 -10.694  -0.959  1.00  1.280          H  
ATOM    159 2HD  ARG A   9      15.265  -9.355  -1.947  1.00  1.280          H  
ATOM    160  HE  ARG A   9      17.347 -10.273  -2.147  1.00  1.280          H  
ATOM    161 1HH1 ARG A   9      15.656 -12.099   0.471  1.00  1.280          H  
ATOM    162 2HH1 ARG A   9      16.897 -13.324   0.468  1.00  1.280          H  
ATOM    163 1HH2 ARG A   9      18.908 -11.876  -2.051  1.00  1.280          H  
ATOM    164 2HH2 ARG A   9      18.708 -13.210  -0.911  1.00  1.280          H  
ATOM    165  N   ALA A  10      14.390  -6.174  -1.374  1.00  0.540          N  
ATOM    166  CA  ALA A  10      13.133  -5.479  -1.154  1.00  0.510          C  
ATOM    167  C   ALA A  10      11.984  -6.462  -1.144  1.00  0.500          C  
ATOM    168  O   ALA A  10      12.027  -7.504  -1.811  1.00  0.540          O  
ATOM    169  CB  ALA A  10      12.883  -4.434  -2.212  1.00  0.730          C  
ATOM    170  H   ALA A  10      14.512  -6.732  -2.225  1.00  0.650          H  
ATOM    171  HA  ALA A  10      13.185  -4.998  -0.189  1.00  0.610          H  
ATOM    172 1HB  ALA A  10      11.948  -3.932  -1.994  1.00  0.870          H  
ATOM    173 2HB  ALA A  10      13.690  -3.721  -2.212  1.00  0.870          H  
ATOM    174 3HB  ALA A  10      12.822  -4.924  -3.173  1.00  0.870          H  
ATOM    175  N   ALA A  11      10.919  -6.105  -0.441  1.00  0.470          N  
ATOM    176  CA  ALA A  11       9.760  -6.963  -0.411  1.00  0.480          C  
ATOM    177  C   ALA A  11       8.439  -6.207  -0.517  1.00  0.460          C  
ATOM    178  O   ALA A  11       8.274  -5.110   0.026  1.00  0.440          O  
ATOM    179  CB  ALA A  11       9.813  -7.744   0.860  1.00  0.670          C  
ATOM    180  H   ALA A  11      10.957  -5.257   0.124  1.00  0.560          H  
ATOM    181  HA  ALA A  11       9.821  -7.636  -1.256  1.00  0.580          H  
ATOM    182 1HB  ALA A  11       9.017  -8.392   0.876  1.00  0.800          H  
ATOM    183 2HB  ALA A  11      10.744  -8.304   0.900  1.00  0.800          H  
ATOM    184 3HB  ALA A  11       9.758  -7.053   1.685  1.00  0.800          H  
ATOM    185  N   ALA A  12       7.511  -6.808  -1.261  1.00  0.480          N  
ATOM    186  CA  ALA A  12       6.185  -6.266  -1.524  1.00  0.490          C  
ATOM    187  C   ALA A  12       5.130  -7.099  -0.812  1.00  0.480          C  
ATOM    188  O   ALA A  12       4.880  -8.263  -1.155  1.00  0.500          O  
ATOM    189  CB  ALA A  12       5.934  -6.222  -3.033  1.00  0.680          C  
ATOM    190  H   ALA A  12       7.751  -7.720  -1.645  1.00  0.580          H  
ATOM    191  HA  ALA A  12       6.139  -5.252  -1.124  1.00  0.590          H  
ATOM    192 1HB  ALA A  12       4.970  -5.795  -3.231  1.00  0.820          H  
ATOM    193 2HB  ALA A  12       6.664  -5.625  -3.508  1.00  0.820          H  
ATOM    194 3HB  ALA A  12       5.981  -7.216  -3.437  1.00  0.820          H  
ATOM    195  N   VAL A  13       4.509  -6.500   0.187  1.00  0.450          N  
ATOM    196  CA  VAL A  13       3.543  -7.177   1.029  1.00  0.450          C  
ATOM    197  C   VAL A  13       2.112  -7.195   0.516  1.00  0.460          C  
ATOM    198  O   VAL A  13       1.589  -6.167   0.092  1.00  0.590          O  
ATOM    199  CB  VAL A  13       3.542  -6.497   2.411  1.00  0.630          C  
ATOM    200  CG1 VAL A  13       2.515  -7.091   3.310  1.00  0.630          C  
ATOM    201  CG2 VAL A  13       4.896  -6.607   3.016  1.00  0.630          C  
ATOM    202  H   VAL A  13       4.760  -5.535   0.432  1.00  0.540          H  
ATOM    203  HA  VAL A  13       3.867  -8.206   1.133  1.00  0.540          H  
ATOM    204  HB  VAL A  13       3.299  -5.459   2.291  1.00  0.760          H  
ATOM    205 1HG1 VAL A  13       2.567  -6.574   4.244  1.00  0.760          H  
ATOM    206 2HG1 VAL A  13       1.514  -6.983   2.904  1.00  0.760          H  
ATOM    207 3HG1 VAL A  13       2.735  -8.137   3.454  1.00  0.760          H  
ATOM    208 1HG2 VAL A  13       4.907  -6.110   3.977  1.00  0.760          H  
ATOM    209 2HG2 VAL A  13       5.148  -7.617   3.140  1.00  0.760          H  
ATOM    210 3HG2 VAL A  13       5.608  -6.140   2.355  1.00  0.760          H  
ATOM    211  N   GLN A  14       1.483  -8.379   0.557  1.00  0.490          N  
ATOM    212  CA  GLN A  14       0.070  -8.523   0.226  1.00  0.540          C  
ATOM    213  C   GLN A  14      -0.650  -9.146   1.423  1.00  0.560          C  
ATOM    214  O   GLN A  14      -0.306 -10.247   1.861  1.00  0.680          O  
ATOM    215  CB  GLN A  14      -0.146  -9.393  -0.999  1.00  0.740          C  
ATOM    216  CG  GLN A  14      -1.602  -9.486  -1.405  1.00  0.740          C  
ATOM    217  CD  GLN A  14      -1.823 -10.078  -2.771  1.00  0.740          C  
ATOM    218  OE1 GLN A  14      -1.414  -9.485  -3.789  1.00  0.740          O  
ATOM    219  NE2 GLN A  14      -2.465 -11.234  -2.799  1.00  0.740          N  
ATOM    220  H   GLN A  14       2.000  -9.221   0.826  1.00  0.590          H  
ATOM    221  HA  GLN A  14      -0.356  -7.536   0.037  1.00  0.650          H  
ATOM    222 1HB  GLN A  14       0.431  -9.031  -1.797  1.00  0.880          H  
ATOM    223 2HB  GLN A  14       0.209 -10.392  -0.781  1.00  0.880          H  
ATOM    224 1HG  GLN A  14      -2.123 -10.127  -0.687  1.00  0.880          H  
ATOM    225 2HG  GLN A  14      -2.036  -8.482  -1.393  1.00  0.880          H  
ATOM    226 1HE2 GLN A  14      -2.687 -11.743  -3.652  1.00  0.880          H  
ATOM    227 2HE2 GLN A  14      -2.769 -11.712  -1.945  1.00  0.880          H  
ATOM    228  N   ALA A  15      -1.648  -8.451   1.963  1.00  0.550          N  
ATOM    229  CA  ALA A  15      -2.374  -8.938   3.134  1.00  0.570          C  
ATOM    230  C   ALA A  15      -3.716  -8.240   3.286  1.00  0.560          C  
ATOM    231  O   ALA A  15      -3.961  -7.209   2.650  1.00  0.590          O  
ATOM    232  CB  ALA A  15      -1.549  -8.737   4.378  1.00  0.790          C  
ATOM    233  H   ALA A  15      -1.897  -7.559   1.562  1.00  0.660          H  
ATOM    234  HA  ALA A  15      -2.566 -10.004   2.999  1.00  0.680          H  
ATOM    235 1HB  ALA A  15      -2.093  -9.122   5.240  1.00  0.950          H  
ATOM    236 2HB  ALA A  15      -0.601  -9.269   4.279  1.00  0.950          H  
ATOM    237 3HB  ALA A  15      -1.358  -7.679   4.512  1.00  0.950          H  
ATOM    238  N   ALA A  16      -4.601  -8.827   4.087  1.00  0.560          N  
ATOM    239  CA  ALA A  16      -5.869  -8.187   4.394  1.00  0.590          C  
ATOM    240  C   ALA A  16      -5.728  -7.292   5.631  1.00  0.590          C  
ATOM    241  O   ALA A  16      -4.995  -7.656   6.552  1.00  0.610          O  
ATOM    242  CB  ALA A  16      -6.949  -9.230   4.661  1.00  0.810          C  
ATOM    243  H   ALA A  16      -4.369  -9.708   4.529  1.00  0.670          H  
ATOM    244  HA  ALA A  16      -6.145  -7.597   3.533  1.00  0.710          H  
ATOM    245 1HB  ALA A  16      -7.893  -8.726   4.874  1.00  0.980          H  
ATOM    246 2HB  ALA A  16      -7.078  -9.868   3.808  1.00  0.980          H  
ATOM    247 3HB  ALA A  16      -6.663  -9.835   5.520  1.00  0.980          H  
ATOM    248  N   PRO A  17      -6.397  -6.128   5.678  1.00  0.610          N  
ATOM    249  CA  PRO A  17      -6.502  -5.230   6.814  1.00  0.610          C  
ATOM    250  C   PRO A  17      -7.505  -5.836   7.774  1.00  0.660          C  
ATOM    251  O   PRO A  17      -8.213  -6.764   7.388  1.00  0.720          O  
ATOM    252  CB  PRO A  17      -6.988  -3.933   6.181  1.00  0.920          C  
ATOM    253  CG  PRO A  17      -7.831  -4.383   5.006  1.00  0.920          C  
ATOM    254  CD  PRO A  17      -7.134  -5.638   4.479  1.00  0.920          C  
ATOM    255  HA  PRO A  17      -5.513  -5.110   7.289  1.00  0.730          H  
ATOM    256 1HB  PRO A  17      -7.568  -3.371   6.930  1.00  1.100          H  
ATOM    257 2HB  PRO A  17      -6.123  -3.300   5.908  1.00  1.100          H  
ATOM    258 1HG  PRO A  17      -8.856  -4.575   5.337  1.00  1.100          H  
ATOM    259 2HG  PRO A  17      -7.888  -3.583   4.256  1.00  1.100          H  
ATOM    260 1HD  PRO A  17      -7.905  -6.363   4.152  1.00  1.100          H  
ATOM    261 2HD  PRO A  17      -6.434  -5.376   3.667  1.00  1.100          H  
ATOM    262  N   ILE A  18      -7.590  -5.347   9.001  1.00  0.680          N  
ATOM    263  CA  ILE A  18      -8.636  -5.836   9.891  1.00  0.770          C  
ATOM    264  C   ILE A  18      -9.776  -4.824   9.952  1.00  0.800          C  
ATOM    265  O   ILE A  18      -9.581  -3.657  10.312  1.00  0.760          O  
ATOM    266  CB  ILE A  18      -8.089  -6.137  11.285  1.00  1.040          C  
ATOM    267  CG1 ILE A  18      -6.835  -7.105  11.164  1.00  1.040          C  
ATOM    268  CG2 ILE A  18      -9.217  -6.749  12.158  1.00  1.040          C  
ATOM    269  CD1 ILE A  18      -7.064  -8.445  10.479  1.00  1.040          C  
ATOM    270  H   ILE A  18      -6.959  -4.612   9.322  1.00  0.820          H  
ATOM    271  HA  ILE A  18      -9.052  -6.753   9.482  1.00  0.920          H  
ATOM    272  HB  ILE A  18      -7.737  -5.205  11.743  1.00  1.250          H  
ATOM    273 1HG1 ILE A  18      -6.058  -6.580  10.612  1.00  1.250          H  
ATOM    274 2HG1 ILE A  18      -6.465  -7.310  12.144  1.00  1.250          H  
ATOM    275 1HG2 ILE A  18      -8.847  -6.959  13.151  1.00  1.250          H  
ATOM    276 2HG2 ILE A  18     -10.050  -6.049  12.233  1.00  1.250          H  
ATOM    277 3HG2 ILE A  18      -9.576  -7.670  11.710  1.00  1.250          H  
ATOM    278 1HD1 ILE A  18      -6.123  -8.996  10.465  1.00  1.250          H  
ATOM    279 2HD1 ILE A  18      -7.806  -9.024  11.020  1.00  1.250          H  
ATOM    280 3HD1 ILE A  18      -7.397  -8.301   9.453  1.00  1.250          H  
ATOM    281  N   TYR A  19     -10.968  -5.283   9.594  1.00  0.880          N  
ATOM    282  CA  TYR A  19     -12.126  -4.414   9.477  1.00  0.940          C  
ATOM    283  C   TYR A  19     -12.404  -3.577  10.720  1.00  1.050          C  
ATOM    284  O   TYR A  19     -12.664  -4.097  11.805  1.00  1.180          O  
ATOM    285  CB  TYR A  19     -13.341  -5.267   9.127  1.00  1.290          C  
ATOM    286  CG  TYR A  19     -14.599  -4.523   8.953  1.00  1.290          C  
ATOM    287  CD1 TYR A  19     -14.753  -3.685   7.878  1.00  1.290          C  
ATOM    288  CD2 TYR A  19     -15.623  -4.696   9.853  1.00  1.290          C  
ATOM    289  CE1 TYR A  19     -15.929  -3.010   7.707  1.00  1.290          C  
ATOM    290  CE2 TYR A  19     -16.804  -4.033   9.678  1.00  1.290          C  
ATOM    291  CZ  TYR A  19     -16.959  -3.192   8.611  1.00  1.290          C  
ATOM    292  OH  TYR A  19     -18.129  -2.527   8.448  1.00  1.290          O  
ATOM    293  H   TYR A  19     -11.054  -6.267   9.370  1.00  1.060          H  
ATOM    294  HA  TYR A  19     -11.938  -3.721   8.658  1.00  1.130          H  
ATOM    295 1HB  TYR A  19     -13.156  -5.812   8.212  1.00  1.550          H  
ATOM    296 2HB  TYR A  19     -13.493  -5.996   9.914  1.00  1.550          H  
ATOM    297  HD1 TYR A  19     -13.941  -3.553   7.164  1.00  1.550          H  
ATOM    298  HD2 TYR A  19     -15.495  -5.367  10.703  1.00  1.550          H  
ATOM    299  HE1 TYR A  19     -16.039  -2.346   6.863  1.00  1.550          H  
ATOM    300  HE2 TYR A  19     -17.619  -4.171  10.387  1.00  1.550          H  
ATOM    301  HH  TYR A  19     -18.074  -1.973   7.670  1.00  1.550          H  
ATOM    302  N   LEU A  20     -12.339  -2.257  10.520  1.00  1.210          N  
ATOM    303  CA  LEU A  20     -12.562  -1.223  11.528  1.00  1.460          C  
ATOM    304  C   LEU A  20     -11.810  -1.448  12.841  1.00  1.100          C  
ATOM    305  O   LEU A  20     -12.330  -1.118  13.911  1.00  1.040          O  
ATOM    306  CB  LEU A  20     -14.063  -1.077  11.819  1.00  1.940          C  
ATOM    307  CG  LEU A  20     -14.985  -0.748  10.602  1.00  1.940          C  
ATOM    308  CD1 LEU A  20     -16.425  -0.695  11.084  1.00  1.940          C  
ATOM    309  CD2 LEU A  20     -14.587   0.574   9.933  1.00  1.940          C  
ATOM    310  H   LEU A  20     -12.099  -1.953   9.589  1.00  1.450          H  
ATOM    311  HA  LEU A  20     -12.194  -0.282  11.127  1.00  1.750          H  
ATOM    312 1HB  LEU A  20     -14.416  -2.012  12.256  1.00  2.330          H  
ATOM    313 2HB  LEU A  20     -14.196  -0.284  12.558  1.00  2.330          H  
ATOM    314  HG  LEU A  20     -14.904  -1.537   9.886  1.00  2.330          H  
ATOM    315 1HD1 LEU A  20     -17.083  -0.497  10.242  1.00  2.330          H  
ATOM    316 2HD1 LEU A  20     -16.692  -1.649  11.534  1.00  2.330          H  
ATOM    317 3HD1 LEU A  20     -16.536   0.093  11.822  1.00  2.330          H  
ATOM    318 1HD2 LEU A  20     -15.252   0.770   9.092  1.00  2.330          H  
ATOM    319 2HD2 LEU A  20     -14.661   1.386  10.643  1.00  2.330          H  
ATOM    320 3HD2 LEU A  20     -13.576   0.519   9.569  1.00  2.330          H  
ATOM    321  N   ASN A  21     -10.582  -1.968  12.776  1.00  0.940          N  
ATOM    322  CA  ASN A  21      -9.810  -2.192  13.990  1.00  0.750          C  
ATOM    323  C   ASN A  21      -8.345  -1.839  13.788  1.00  0.690          C  
ATOM    324  O   ASN A  21      -7.550  -2.674  13.341  1.00  0.680          O  
ATOM    325  CB  ASN A  21      -9.955  -3.636  14.425  1.00  1.130          C  
ATOM    326  CG  ASN A  21      -9.283  -3.963  15.734  1.00  1.130          C  
ATOM    327  OD1 ASN A  21      -8.344  -3.279  16.189  1.00  1.130          O  
ATOM    328  ND2 ASN A  21      -9.756  -5.014  16.363  1.00  1.130          N  
ATOM    329  H   ASN A  21     -10.180  -2.252  11.876  1.00  1.130          H  
ATOM    330  HA  ASN A  21     -10.199  -1.545  14.776  1.00  0.900          H  
ATOM    331 1HB  ASN A  21     -11.016  -3.884  14.494  1.00  1.350          H  
ATOM    332 2HB  ASN A  21      -9.531  -4.263  13.656  1.00  1.350          H  
ATOM    333 1HD2 ASN A  21      -9.366  -5.297  17.241  1.00  1.350          H  
ATOM    334 2HD2 ASN A  21     -10.513  -5.533  15.962  1.00  1.350          H  
ATOM    335  N   LEU A  22      -7.968  -0.612  14.155  1.00  0.670          N  
ATOM    336  CA  LEU A  22      -6.608  -0.179  13.895  1.00  0.640          C  
ATOM    337  C   LEU A  22      -5.597  -1.003  14.644  1.00  0.660          C  
ATOM    338  O   LEU A  22      -4.604  -1.429  14.065  1.00  0.630          O  
ATOM    339  CB  LEU A  22      -6.394   1.295  14.258  1.00  0.910          C  
ATOM    340  CG  LEU A  22      -4.940   1.873  14.020  1.00  0.910          C  
ATOM    341  CD1 LEU A  22      -4.550   1.749  12.537  1.00  0.910          C  
ATOM    342  CD2 LEU A  22      -4.899   3.354  14.441  1.00  0.910          C  
ATOM    343  H   LEU A  22      -8.660   0.024  14.554  1.00  0.800          H  
ATOM    344  HA  LEU A  22      -6.432  -0.309  12.832  1.00  0.770          H  
ATOM    345 1HB  LEU A  22      -7.069   1.880  13.686  1.00  1.090          H  
ATOM    346 2HB  LEU A  22      -6.636   1.432  15.310  1.00  1.090          H  
ATOM    347  HG  LEU A  22      -4.226   1.309  14.617  1.00  1.090          H  
ATOM    348 1HD1 LEU A  22      -3.554   2.141  12.411  1.00  1.090          H  
ATOM    349 2HD1 LEU A  22      -4.553   0.713  12.220  1.00  1.090          H  
ATOM    350 3HD1 LEU A  22      -5.252   2.321  11.928  1.00  1.090          H  
ATOM    351 1HD2 LEU A  22      -3.902   3.752  14.288  1.00  1.090          H  
ATOM    352 2HD2 LEU A  22      -5.603   3.929  13.848  1.00  1.090          H  
ATOM    353 3HD2 LEU A  22      -5.165   3.441  15.493  1.00  1.090          H  
ATOM    354  N   GLU A  23      -5.828  -1.288  15.921  1.00  0.700          N  
ATOM    355  CA  GLU A  23      -4.778  -1.992  16.635  1.00  0.730          C  
ATOM    356  C   GLU A  23      -4.503  -3.346  16.022  1.00  0.720          C  
ATOM    357  O   GLU A  23      -3.340  -3.743  15.906  1.00  0.720          O  
ATOM    358  CB  GLU A  23      -5.144  -2.149  18.109  1.00  1.010          C  
ATOM    359  CG  GLU A  23      -5.077  -0.853  18.904  1.00  1.010          C  
ATOM    360  CD  GLU A  23      -3.664  -0.348  19.019  1.00  1.010          C  
ATOM    361  OE1 GLU A  23      -2.809  -1.133  19.380  1.00  1.010          O  
ATOM    362  OE2 GLU A  23      -3.430   0.793  18.734  1.00  1.010          O  
ATOM    363  H   GLU A  23      -6.678  -0.988  16.377  1.00  0.840          H  
ATOM    364  HA  GLU A  23      -3.864  -1.399  16.570  1.00  0.880          H  
ATOM    365 1HB  GLU A  23      -6.159  -2.543  18.187  1.00  1.210          H  
ATOM    366 2HB  GLU A  23      -4.475  -2.874  18.574  1.00  1.210          H  
ATOM    367 1HG  GLU A  23      -5.684  -0.097  18.405  1.00  1.210          H  
ATOM    368 2HG  GLU A  23      -5.488  -1.019  19.898  1.00  1.210          H  
ATOM    369  N   ALA A  24      -5.553  -4.047  15.595  1.00  0.730          N  
ATOM    370  CA  ALA A  24      -5.342  -5.336  14.968  1.00  0.740          C  
ATOM    371  C   ALA A  24      -4.568  -5.186  13.649  1.00  0.690          C  
ATOM    372  O   ALA A  24      -3.657  -5.977  13.372  1.00  0.700          O  
ATOM    373  CB  ALA A  24      -6.665  -6.016  14.751  1.00  1.030          C  
ATOM    374  H   ALA A  24      -6.499  -3.688  15.748  1.00  0.880          H  
ATOM    375  HA  ALA A  24      -4.737  -5.946  15.642  1.00  0.890          H  
ATOM    376 1HB  ALA A  24      -6.506  -6.990  14.323  1.00  1.240          H  
ATOM    377 2HB  ALA A  24      -7.167  -6.123  15.706  1.00  1.240          H  
ATOM    378 3HB  ALA A  24      -7.262  -5.403  14.088  1.00  1.240          H  
ATOM    379  N   SER A  25      -4.893  -4.150  12.848  1.00  0.650          N  
ATOM    380  CA  SER A  25      -4.187  -3.914  11.587  1.00  0.600          C  
ATOM    381  C   SER A  25      -2.713  -3.569  11.840  1.00  0.580          C  
ATOM    382  O   SER A  25      -1.837  -4.031  11.103  1.00  0.560          O  
ATOM    383  CB  SER A  25      -4.880  -2.831  10.762  1.00  0.860          C  
ATOM    384  OG  SER A  25      -6.154  -3.257  10.311  1.00  0.860          O  
ATOM    385  H   SER A  25      -5.694  -3.548  13.085  1.00  0.780          H  
ATOM    386  HA  SER A  25      -4.220  -4.834  11.006  1.00  0.720          H  
ATOM    387 1HB  SER A  25      -4.987  -1.930  11.364  1.00  1.030          H  
ATOM    388 2HB  SER A  25      -4.274  -2.584   9.904  1.00  1.030          H  
ATOM    389  HG  SER A  25      -6.562  -2.491   9.826  1.00  1.030          H  
ATOM    390  N   VAL A  26      -2.434  -2.790  12.894  1.00  0.590          N  
ATOM    391  CA  VAL A  26      -1.066  -2.414  13.245  1.00  0.580          C  
ATOM    392  C   VAL A  26      -0.268  -3.652  13.627  1.00  0.600          C  
ATOM    393  O   VAL A  26       0.895  -3.782  13.223  1.00  0.580          O  
ATOM    394  CB  VAL A  26      -1.023  -1.376  14.388  1.00  0.820          C  
ATOM    395  CG1 VAL A  26       0.416  -1.151  14.859  1.00  0.820          C  
ATOM    396  CG2 VAL A  26      -1.580  -0.058  13.903  1.00  0.820          C  
ATOM    397  H   VAL A  26      -3.222  -2.425  13.433  1.00  0.710          H  
ATOM    398  HA  VAL A  26      -0.596  -1.963  12.378  1.00  0.700          H  
ATOM    399  HB  VAL A  26      -1.618  -1.746  15.228  1.00  0.980          H  
ATOM    400 1HG1 VAL A  26       0.398  -0.418  15.648  1.00  0.980          H  
ATOM    401 2HG1 VAL A  26       0.850  -2.075  15.236  1.00  0.980          H  
ATOM    402 3HG1 VAL A  26       1.025  -0.777  14.032  1.00  0.980          H  
ATOM    403 1HG2 VAL A  26      -1.564   0.661  14.715  1.00  0.980          H  
ATOM    404 2HG2 VAL A  26      -0.975   0.295  13.088  1.00  0.980          H  
ATOM    405 3HG2 VAL A  26      -2.589  -0.197  13.567  1.00  0.980          H  
ATOM    406  N   GLU A  27      -0.861  -4.542  14.436  1.00  0.640          N  
ATOM    407  CA  GLU A  27      -0.174  -5.770  14.810  1.00  0.670          C  
ATOM    408  C   GLU A  27       0.126  -6.620  13.580  1.00  0.650          C  
ATOM    409  O   GLU A  27       1.232  -7.156  13.459  1.00  0.650          O  
ATOM    410  CB  GLU A  27      -1.012  -6.596  15.790  1.00  0.930          C  
ATOM    411  CG  GLU A  27      -1.134  -6.024  17.193  1.00  0.930          C  
ATOM    412  CD  GLU A  27      -2.064  -6.836  18.071  1.00  0.930          C  
ATOM    413  OE1 GLU A  27      -2.713  -7.719  17.558  1.00  0.930          O  
ATOM    414  OE2 GLU A  27      -2.117  -6.578  19.251  1.00  0.930          O  
ATOM    415  H   GLU A  27      -1.799  -4.340  14.803  1.00  0.770          H  
ATOM    416  HA  GLU A  27       0.768  -5.507  15.288  1.00  0.800          H  
ATOM    417 1HB  GLU A  27      -2.024  -6.695  15.393  1.00  1.110          H  
ATOM    418 2HB  GLU A  27      -0.594  -7.599  15.869  1.00  1.110          H  
ATOM    419 1HG  GLU A  27      -0.146  -6.003  17.650  1.00  1.110          H  
ATOM    420 2HG  GLU A  27      -1.495  -5.000  17.131  1.00  1.110          H  
ATOM    421  N   LYS A  28      -0.828  -6.694  12.636  1.00  0.640          N  
ATOM    422  CA  LYS A  28      -0.629  -7.471  11.421  1.00  0.630          C  
ATOM    423  C   LYS A  28       0.495  -6.855  10.597  1.00  0.580          C  
ATOM    424  O   LYS A  28       1.327  -7.581  10.049  1.00  0.580          O  
ATOM    425  CB  LYS A  28      -1.933  -7.561  10.618  1.00  0.890          C  
ATOM    426  CG  LYS A  28      -1.877  -8.392   9.318  1.00  0.890          C  
ATOM    427  CD  LYS A  28      -1.636  -9.893   9.557  1.00  0.890          C  
ATOM    428  CE  LYS A  28      -1.752 -10.689   8.234  1.00  0.890          C  
ATOM    429  NZ  LYS A  28      -1.455 -12.147   8.416  1.00  0.890          N  
ATOM    430  H   LYS A  28      -1.741  -6.260  12.815  1.00  0.770          H  
ATOM    431  HA  LYS A  28      -0.323  -8.478  11.708  1.00  0.760          H  
ATOM    432 1HB  LYS A  28      -2.718  -7.973  11.253  1.00  1.060          H  
ATOM    433 2HB  LYS A  28      -2.248  -6.554  10.341  1.00  1.060          H  
ATOM    434 1HG  LYS A  28      -2.816  -8.265   8.771  1.00  1.060          H  
ATOM    435 2HG  LYS A  28      -1.080  -8.013   8.712  1.00  1.060          H  
ATOM    436 1HD  LYS A  28      -0.628 -10.046   9.962  1.00  1.060          H  
ATOM    437 2HD  LYS A  28      -2.361 -10.276  10.275  1.00  1.060          H  
ATOM    438 1HE  LYS A  28      -2.762 -10.582   7.841  1.00  1.060          H  
ATOM    439 2HE  LYS A  28      -1.051 -10.280   7.513  1.00  1.060          H  
ATOM    440 1HZ  LYS A  28      -1.537 -12.646   7.498  1.00  1.060          H  
ATOM    441 2HZ  LYS A  28      -0.511 -12.236   8.764  1.00  1.060          H  
ATOM    442 3HZ  LYS A  28      -2.098 -12.557   9.072  1.00  1.060          H  
ATOM    443  N   SER A  29       0.531  -5.518  10.517  1.00  0.540          N  
ATOM    444  CA  SER A  29       1.572  -4.823   9.776  1.00  0.510          C  
ATOM    445  C   SER A  29       2.929  -5.172  10.355  1.00  0.520          C  
ATOM    446  O   SER A  29       3.863  -5.512   9.624  1.00  0.500          O  
ATOM    447  CB  SER A  29       1.368  -3.322   9.840  1.00  0.730          C  
ATOM    448  OG  SER A  29       2.363  -2.644   9.138  1.00  0.730          O  
ATOM    449  H   SER A  29      -0.220  -4.973  10.947  1.00  0.650          H  
ATOM    450  HA  SER A  29       1.533  -5.142   8.745  1.00  0.610          H  
ATOM    451 1HB  SER A  29       0.403  -3.069   9.432  1.00  0.870          H  
ATOM    452 2HB  SER A  29       1.372  -2.997  10.873  1.00  0.870          H  
ATOM    453  HG  SER A  29       2.123  -1.720   9.198  1.00  0.870          H  
ATOM    454  N   CYS A  30       3.031  -5.145  11.682  1.00  0.560          N  
ATOM    455  CA  CYS A  30       4.287  -5.444  12.338  1.00  0.580          C  
ATOM    456  C   CYS A  30       4.744  -6.878  12.030  1.00  0.600          C  
ATOM    457  O   CYS A  30       5.931  -7.099  11.757  1.00  0.610          O  
ATOM    458  CB  CYS A  30       4.128  -5.232  13.837  1.00  0.800          C  
ATOM    459  SG  CYS A  30       3.890  -3.479  14.283  1.00  0.800          S  
ATOM    460  H   CYS A  30       2.223  -4.844  12.234  1.00  0.670          H  
ATOM    461  HA  CYS A  30       5.038  -4.753  11.973  1.00  0.700          H  
ATOM    462 1HB  CYS A  30       3.268  -5.795  14.197  1.00  0.960          H  
ATOM    463 2HB  CYS A  30       5.006  -5.602  14.352  1.00  0.960          H  
ATOM    464  HG  CYS A  30       2.609  -3.410  13.815  1.00  0.960          H  
ATOM    465  N   GLU A  31       3.804  -7.846  12.026  1.00  0.620          N  
ATOM    466  CA  GLU A  31       4.148  -9.234  11.696  1.00  0.660          C  
ATOM    467  C   GLU A  31       4.657  -9.350  10.258  1.00  0.620          C  
ATOM    468  O   GLU A  31       5.609 -10.087   9.993  1.00  0.640          O  
ATOM    469  CB  GLU A  31       2.937 -10.168  11.838  1.00  0.910          C  
ATOM    470  CG  GLU A  31       2.453 -10.424  13.253  1.00  0.910          C  
ATOM    471  CD  GLU A  31       1.218 -11.306  13.284  1.00  0.910          C  
ATOM    472  OE1 GLU A  31       0.756 -11.687  12.227  1.00  0.910          O  
ATOM    473  OE2 GLU A  31       0.742 -11.594  14.355  1.00  0.910          O  
ATOM    474  H   GLU A  31       2.847  -7.612  12.320  1.00  0.740          H  
ATOM    475  HA  GLU A  31       4.938  -9.565  12.371  1.00  0.790          H  
ATOM    476 1HB  GLU A  31       2.099  -9.750  11.280  1.00  1.090          H  
ATOM    477 2HB  GLU A  31       3.173 -11.131  11.389  1.00  1.090          H  
ATOM    478 1HG  GLU A  31       3.250 -10.906  13.816  1.00  1.090          H  
ATOM    479 2HG  GLU A  31       2.232  -9.474  13.730  1.00  1.090          H  
ATOM    480  N   LEU A  32       4.023  -8.617   9.342  1.00  0.580          N  
ATOM    481  CA  LEU A  32       4.386  -8.584   7.930  1.00  0.560          C  
ATOM    482  C   LEU A  32       5.770  -7.954   7.723  1.00  0.550          C  
ATOM    483  O   LEU A  32       6.499  -8.339   6.808  1.00  0.560          O  
ATOM    484  CB  LEU A  32       3.275  -7.863   7.182  1.00  0.790          C  
ATOM    485  CG  LEU A  32       1.909  -8.628   7.116  1.00  0.790          C  
ATOM    486  CD1 LEU A  32       0.812  -7.671   6.645  1.00  0.790          C  
ATOM    487  CD2 LEU A  32       2.011  -9.830   6.154  1.00  0.790          C  
ATOM    488  H   LEU A  32       3.195  -8.092   9.649  1.00  0.700          H  
ATOM    489  HA  LEU A  32       4.442  -9.607   7.578  1.00  0.670          H  
ATOM    490 1HB  LEU A  32       3.089  -6.950   7.708  1.00  0.950          H  
ATOM    491 2HB  LEU A  32       3.610  -7.639   6.174  1.00  0.950          H  
ATOM    492  HG  LEU A  32       1.648  -8.991   8.105  1.00  0.950          H  
ATOM    493 1HD1 LEU A  32      -0.119  -8.197   6.624  1.00  0.950          H  
ATOM    494 2HD1 LEU A  32       0.731  -6.844   7.341  1.00  0.950          H  
ATOM    495 3HD1 LEU A  32       1.024  -7.295   5.672  1.00  0.950          H  
ATOM    496 1HD2 LEU A  32       1.054 -10.345   6.122  1.00  0.950          H  
ATOM    497 2HD2 LEU A  32       2.259  -9.490   5.164  1.00  0.950          H  
ATOM    498 3HD2 LEU A  32       2.772 -10.535   6.485  1.00  0.950          H  
ATOM    499  N   ILE A  33       6.138  -6.977   8.565  1.00  0.550          N  
ATOM    500  CA  ILE A  33       7.472  -6.384   8.473  1.00  0.560          C  
ATOM    501  C   ILE A  33       8.472  -7.480   8.873  1.00  0.590          C  
ATOM    502  O   ILE A  33       9.486  -7.656   8.186  1.00  0.600          O  
ATOM    503  CB  ILE A  33       7.640  -5.143   9.397  1.00  0.780          C  
ATOM    504  CG1 ILE A  33       6.741  -4.004   8.874  1.00  0.780          C  
ATOM    505  CG2 ILE A  33       9.153  -4.677   9.408  1.00  0.780          C  
ATOM    506  CD1 ILE A  33       6.533  -2.851   9.815  1.00  0.780          C  
ATOM    507  H   ILE A  33       5.457  -6.640   9.251  1.00  0.660          H  
ATOM    508  HA  ILE A  33       7.665  -6.087   7.451  1.00  0.670          H  
ATOM    509  HB  ILE A  33       7.320  -5.394  10.399  1.00  0.940          H  
ATOM    510 1HG1 ILE A  33       7.164  -3.619   7.954  1.00  0.940          H  
ATOM    511 2HG1 ILE A  33       5.783  -4.409   8.668  1.00  0.940          H  
ATOM    512 1HG2 ILE A  33       9.274  -3.812  10.050  1.00  0.940          H  
ATOM    513 2HG2 ILE A  33       9.787  -5.475   9.783  1.00  0.940          H  
ATOM    514 3HG2 ILE A  33       9.468  -4.420   8.398  1.00  0.940          H  
ATOM    515 1HD1 ILE A  33       5.868  -2.141   9.351  1.00  0.940          H  
ATOM    516 2HD1 ILE A  33       6.075  -3.205  10.719  1.00  0.940          H  
ATOM    517 3HD1 ILE A  33       7.471  -2.367  10.050  1.00  0.940          H  
ATOM    518  N   ASP A  34       8.197  -8.207   9.982  1.00  0.620          N  
ATOM    519  CA  ASP A  34       9.086  -9.287  10.429  1.00  0.660          C  
ATOM    520  C   ASP A  34       9.211 -10.369   9.343  1.00  0.660          C  
ATOM    521  O   ASP A  34      10.305 -10.891   9.097  1.00  0.680          O  
ATOM    522  CB  ASP A  34       8.546 -10.000  11.691  1.00  0.910          C  
ATOM    523  CG  ASP A  34       8.542  -9.245  13.089  1.00  0.910          C  
ATOM    524  OD1 ASP A  34       9.180  -8.223  13.322  1.00  0.910          O  
ATOM    525  OD2 ASP A  34       7.851  -9.757  13.935  1.00  0.910          O  
ATOM    526  H   ASP A  34       7.362  -7.977  10.536  1.00  0.740          H  
ATOM    527  HA  ASP A  34      10.073  -8.881  10.625  1.00  0.790          H  
ATOM    528 1HB  ASP A  34       7.525 -10.304  11.498  1.00  1.090          H  
ATOM    529 2HB  ASP A  34       9.113 -10.920  11.825  1.00  1.090          H  
ATOM    530  N   GLU A  35       8.095 -10.721   8.684  1.00  0.650          N  
ATOM    531  CA  GLU A  35       8.138 -11.711   7.609  1.00  0.660          C  
ATOM    532  C   GLU A  35       8.980 -11.196   6.436  1.00  0.650          C  
ATOM    533  O   GLU A  35       9.834 -11.915   5.906  1.00  0.680          O  
ATOM    534  CB  GLU A  35       6.735 -12.107   7.138  1.00  0.920          C  
ATOM    535  CG  GLU A  35       6.723 -13.197   6.006  1.00  0.920          C  
ATOM    536  CD  GLU A  35       5.325 -13.547   5.498  1.00  0.920          C  
ATOM    537  OE1 GLU A  35       4.370 -13.127   6.097  1.00  0.920          O  
ATOM    538  OE2 GLU A  35       5.226 -14.212   4.490  1.00  0.920          O  
ATOM    539  H   GLU A  35       7.197 -10.316   8.968  1.00  0.780          H  
ATOM    540  HA  GLU A  35       8.610 -12.610   7.997  1.00  0.790          H  
ATOM    541 1HB  GLU A  35       6.182 -12.512   7.986  1.00  1.100          H  
ATOM    542 2HB  GLU A  35       6.202 -11.227   6.816  1.00  1.100          H  
ATOM    543 1HG  GLU A  35       7.329 -12.865   5.164  1.00  1.100          H  
ATOM    544 2HG  GLU A  35       7.187 -14.099   6.401  1.00  1.100          H  
ATOM    545  N   ALA A  36       8.780  -9.941   6.030  1.00  0.610          N  
ATOM    546  CA  ALA A  36       9.559  -9.427   4.920  1.00  0.600          C  
ATOM    547  C   ALA A  36      11.039  -9.494   5.235  1.00  0.630          C  
ATOM    548  O   ALA A  36      11.844  -9.863   4.372  1.00  0.650          O  
ATOM    549  CB  ALA A  36       9.181  -7.997   4.641  1.00  0.840          C  
ATOM    550  H   ALA A  36       8.056  -9.358   6.461  1.00  0.730          H  
ATOM    551  HA  ALA A  36       9.359 -10.043   4.046  1.00  0.720          H  
ATOM    552 1HB  ALA A  36       9.757  -7.627   3.821  1.00  1.010          H  
ATOM    553 2HB  ALA A  36       8.131  -7.945   4.405  1.00  1.010          H  
ATOM    554 3HB  ALA A  36       9.382  -7.392   5.527  1.00  1.010          H  
ATOM    555  N   ALA A  37      11.392  -9.151   6.479  1.00  0.640          N  
ATOM    556  CA  ALA A  37      12.753  -9.204   6.976  1.00  0.680          C  
ATOM    557  C   ALA A  37      13.273 -10.639   6.991  1.00  0.710          C  
ATOM    558  O   ALA A  37      14.428 -10.896   6.660  1.00  0.720          O  
ATOM    559  CB  ALA A  37      12.801  -8.603   8.338  1.00  0.940          C  
ATOM    560  H   ALA A  37      10.667  -8.805   7.117  1.00  0.770          H  
ATOM    561  HA  ALA A  37      13.385  -8.612   6.313  1.00  0.820          H  
ATOM    562 1HB  ALA A  37      13.826  -8.602   8.706  1.00  1.120          H  
ATOM    563 2HB  ALA A  37      12.426  -7.587   8.254  1.00  1.120          H  
ATOM    564 3HB  ALA A  37      12.171  -9.171   9.012  1.00  1.120          H  
ATOM    565  N   SER A  38      12.398 -11.599   7.319  1.00  0.750          N  
ATOM    566  CA  SER A  38      12.748 -13.021   7.344  1.00  0.810          C  
ATOM    567  C   SER A  38      13.130 -13.497   5.936  1.00  0.810          C  
ATOM    568  O   SER A  38      13.963 -14.393   5.773  1.00  0.890          O  
ATOM    569  CB  SER A  38      11.596 -13.837   7.899  1.00  1.110          C  
ATOM    570  OG  SER A  38      11.355 -13.507   9.248  1.00  1.110          O  
ATOM    571  H   SER A  38      11.471 -11.318   7.643  1.00  0.900          H  
ATOM    572  HA  SER A  38      13.609 -13.153   7.998  1.00  0.970          H  
ATOM    573 1HB  SER A  38      10.707 -13.679   7.313  1.00  1.330          H  
ATOM    574 2HB  SER A  38      11.845 -14.893   7.823  1.00  1.330          H  
ATOM    575  HG  SER A  38      10.986 -12.593   9.243  1.00  1.330          H  
ATOM    576  N   ASN A  39      12.600 -12.810   4.914  1.00  0.750          N  
ATOM    577  CA  ASN A  39      12.911 -13.074   3.511  1.00  0.750          C  
ATOM    578  C   ASN A  39      14.112 -12.218   3.055  1.00  0.700          C  
ATOM    579  O   ASN A  39      14.447 -12.178   1.863  1.00  0.700          O  
ATOM    580  CB  ASN A  39      11.717 -12.786   2.621  1.00  1.050          C  
ATOM    581  CG  ASN A  39      10.582 -13.741   2.792  1.00  1.050          C  
ATOM    582  OD1 ASN A  39      10.760 -14.933   3.076  1.00  1.050          O  
ATOM    583  ND2 ASN A  39       9.391 -13.235   2.606  1.00  1.050          N  
ATOM    584  H   ASN A  39      11.854 -12.135   5.131  1.00  0.900          H  
ATOM    585  HA  ASN A  39      13.192 -14.122   3.404  1.00  0.900          H  
ATOM    586 1HB  ASN A  39      11.352 -11.782   2.821  1.00  1.260          H  
ATOM    587 2HB  ASN A  39      12.043 -12.807   1.593  1.00  1.260          H  
ATOM    588 1HD2 ASN A  39       8.578 -13.812   2.689  1.00  1.260          H  
ATOM    589 2HD2 ASN A  39       9.295 -12.271   2.363  1.00  1.260          H  
ATOM    590  N   GLY A  40      14.758 -11.542   4.017  1.00  0.690          N  
ATOM    591  CA  GLY A  40      15.927 -10.698   3.834  1.00  0.680          C  
ATOM    592  C   GLY A  40      15.673  -9.227   3.499  1.00  0.630          C  
ATOM    593  O   GLY A  40      16.629  -8.514   3.199  1.00  0.650          O  
ATOM    594  H   GLY A  40      14.429 -11.600   4.976  1.00  0.830          H  
ATOM    595 1HA  GLY A  40      16.513 -10.744   4.752  1.00  0.820          H  
ATOM    596 2HA  GLY A  40      16.553 -11.135   3.058  1.00  0.820          H  
ATOM    597  N   ALA A  41      14.427  -8.741   3.548  1.00  0.620          N  
ATOM    598  CA  ALA A  41      14.166  -7.358   3.164  1.00  0.590          C  
ATOM    599  C   ALA A  41      14.950  -6.364   3.988  1.00  0.600          C  
ATOM    600  O   ALA A  41      15.163  -6.541   5.185  1.00  0.620          O  
ATOM    601  CB  ALA A  41      12.691  -7.029   3.296  1.00  0.840          C  
ATOM    602  H   ALA A  41      13.630  -9.314   3.839  1.00  0.740          H  
ATOM    603  HA  ALA A  41      14.459  -7.242   2.125  1.00  0.710          H  
ATOM    604 1HB  ALA A  41      12.512  -6.010   2.967  1.00  1.010          H  
ATOM    605 2HB  ALA A  41      12.127  -7.713   2.682  1.00  1.010          H  
ATOM    606 3HB  ALA A  41      12.390  -7.130   4.332  1.00  1.010          H  
ATOM    607  N   LYS A  42      15.371  -5.301   3.298  1.00  0.600          N  
ATOM    608  CA  LYS A  42      16.062  -4.147   3.832  1.00  0.600          C  
ATOM    609  C   LYS A  42      15.106  -3.016   3.589  1.00  0.530          C  
ATOM    610  O   LYS A  42      15.220  -1.938   4.171  1.00  0.510          O  
ATOM    611  CB  LYS A  42      17.411  -3.925   3.152  1.00  0.840          C  
ATOM    612  CG  LYS A  42      18.411  -5.084   3.315  1.00  0.840          C  
ATOM    613  CD  LYS A  42      18.771  -5.287   4.797  1.00  0.840          C  
ATOM    614  CE  LYS A  42      19.873  -6.298   5.010  1.00  0.840          C  
ATOM    615  NZ  LYS A  42      20.125  -6.506   6.470  1.00  0.840          N  
ATOM    616  H   LYS A  42      15.155  -5.269   2.306  1.00  0.720          H  
ATOM    617  HA  LYS A  42      16.189  -4.251   4.910  1.00  0.720          H  
ATOM    618 1HB  LYS A  42      17.249  -3.772   2.085  1.00  1.010          H  
ATOM    619 2HB  LYS A  42      17.873  -3.025   3.549  1.00  1.010          H  
ATOM    620 1HG  LYS A  42      17.959  -6.006   2.934  1.00  1.010          H  
ATOM    621 2HG  LYS A  42      19.314  -4.875   2.746  1.00  1.010          H  
ATOM    622 1HD  LYS A  42      19.063  -4.334   5.243  1.00  1.010          H  
ATOM    623 2HD  LYS A  42      17.896  -5.663   5.332  1.00  1.010          H  
ATOM    624 1HE  LYS A  42      19.596  -7.249   4.553  1.00  1.010          H  
ATOM    625 2HE  LYS A  42      20.787  -5.932   4.542  1.00  1.010          H  
ATOM    626 1HZ  LYS A  42      20.872  -7.173   6.608  1.00  1.010          H  
ATOM    627 2HZ  LYS A  42      20.374  -5.618   6.891  1.00  1.010          H  
ATOM    628 3HZ  LYS A  42      19.277  -6.851   6.908  1.00  1.010          H  
ATOM    629  N   LEU A  43      14.175  -3.305   2.679  1.00  0.530          N  
ATOM    630  CA  LEU A  43      13.075  -2.424   2.268  1.00  0.520          C  
ATOM    631  C   LEU A  43      11.752  -3.177   2.127  1.00  0.470          C  
ATOM    632  O   LEU A  43      11.696  -4.144   1.369  1.00  0.460          O  
ATOM    633  CB  LEU A  43      13.391  -1.764   0.917  1.00  0.730          C  
ATOM    634  CG  LEU A  43      12.235  -0.917   0.257  1.00  0.730          C  
ATOM    635  CD1 LEU A  43      11.890   0.242   1.118  1.00  0.730          C  
ATOM    636  CD2 LEU A  43      12.678  -0.434  -1.128  1.00  0.730          C  
ATOM    637  H   LEU A  43      14.293  -4.220   2.230  1.00  0.640          H  
ATOM    638  HA  LEU A  43      12.957  -1.660   3.031  1.00  0.620          H  
ATOM    639 1HB  LEU A  43      14.255  -1.119   1.045  1.00  0.880          H  
ATOM    640 2HB  LEU A  43      13.653  -2.555   0.229  1.00  0.880          H  
ATOM    641  HG  LEU A  43      11.344  -1.530   0.158  1.00  0.880          H  
ATOM    642 1HD1 LEU A  43      11.083   0.808   0.656  1.00  0.880          H  
ATOM    643 2HD1 LEU A  43      11.557  -0.099   2.092  1.00  0.880          H  
ATOM    644 3HD1 LEU A  43      12.768   0.871   1.232  1.00  0.880          H  
ATOM    645 1HD2 LEU A  43      11.876   0.149  -1.586  1.00  0.880          H  
ATOM    646 2HD2 LEU A  43      13.566   0.187  -1.034  1.00  0.880          H  
ATOM    647 3HD2 LEU A  43      12.897  -1.289  -1.757  1.00  0.880          H  
ATOM    648  N   VAL A  44      10.705  -2.754   2.837  1.00  0.470          N  
ATOM    649  CA  VAL A  44       9.405  -3.417   2.691  1.00  0.440          C  
ATOM    650  C   VAL A  44       8.273  -2.410   2.434  1.00  0.430          C  
ATOM    651  O   VAL A  44       8.141  -1.405   3.142  1.00  0.450          O  
ATOM    652  CB  VAL A  44       9.078  -4.299   3.928  1.00  0.630          C  
ATOM    653  CG1 VAL A  44       8.978  -3.486   5.177  1.00  0.630          C  
ATOM    654  CG2 VAL A  44       7.790  -5.051   3.700  1.00  0.630          C  
ATOM    655  H   VAL A  44      10.836  -1.960   3.472  1.00  0.560          H  
ATOM    656  HA  VAL A  44       9.461  -4.078   1.832  1.00  0.530          H  
ATOM    657  HB  VAL A  44       9.898  -5.002   4.069  1.00  0.750          H  
ATOM    658 1HG1 VAL A  44       8.790  -4.143   6.021  1.00  0.750          H  
ATOM    659 2HG1 VAL A  44       9.901  -2.966   5.319  1.00  0.750          H  
ATOM    660 3HG1 VAL A  44       8.177  -2.772   5.103  1.00  0.750          H  
ATOM    661 1HG2 VAL A  44       7.576  -5.676   4.559  1.00  0.750          H  
ATOM    662 2HG2 VAL A  44       6.963  -4.360   3.565  1.00  0.750          H  
ATOM    663 3HG2 VAL A  44       7.891  -5.670   2.810  1.00  0.750          H  
ATOM    664  N   ALA A  45       7.432  -2.713   1.443  1.00  0.420          N  
ATOM    665  CA  ALA A  45       6.282  -1.867   1.131  1.00  0.420          C  
ATOM    666  C   ALA A  45       4.971  -2.574   1.426  1.00  0.420          C  
ATOM    667  O   ALA A  45       4.841  -3.778   1.193  1.00  0.430          O  
ATOM    668  CB  ALA A  45       6.307  -1.454  -0.321  1.00  0.590          C  
ATOM    669  H   ALA A  45       7.621  -3.561   0.898  1.00  0.500          H  
ATOM    670  HA  ALA A  45       6.326  -0.982   1.759  1.00  0.500          H  
ATOM    671 1HB  ALA A  45       5.453  -0.808  -0.533  1.00  0.710          H  
ATOM    672 2HB  ALA A  45       7.221  -0.916  -0.516  1.00  0.710          H  
ATOM    673 3HB  ALA A  45       6.252  -2.341  -0.943  1.00  0.710          H  
ATOM    674  N   PHE A  46       3.994  -1.791   1.883  1.00  0.420          N  
ATOM    675  CA  PHE A  46       2.635  -2.235   2.209  1.00  0.440          C  
ATOM    676  C   PHE A  46       1.509  -1.776   1.263  1.00  0.460          C  
ATOM    677  O   PHE A  46       1.716  -0.861   0.460  1.00  0.500          O  
ATOM    678  CB  PHE A  46       2.359  -1.862   3.646  1.00  0.610          C  
ATOM    679  CG  PHE A  46       3.029  -2.786   4.573  1.00  0.610          C  
ATOM    680  CD1 PHE A  46       4.415  -2.789   4.784  1.00  0.610          C  
ATOM    681  CD2 PHE A  46       2.258  -3.666   5.274  1.00  0.610          C  
ATOM    682  CE1 PHE A  46       4.970  -3.665   5.666  1.00  0.610          C  
ATOM    683  CE2 PHE A  46       2.818  -4.517   6.135  1.00  0.610          C  
ATOM    684  CZ  PHE A  46       4.164  -4.529   6.337  1.00  0.610          C  
ATOM    685  H   PHE A  46       4.229  -0.809   2.092  1.00  0.500          H  
ATOM    686  HA  PHE A  46       2.693  -3.311   2.176  1.00  0.530          H  
ATOM    687 1HB  PHE A  46       2.759  -0.881   3.818  1.00  0.730          H  
ATOM    688 2HB  PHE A  46       1.302  -1.821   3.871  1.00  0.730          H  
ATOM    689  HD1 PHE A  46       5.060  -2.086   4.253  1.00  0.730          H  
ATOM    690  HD2 PHE A  46       1.177  -3.675   5.136  1.00  0.730          H  
ATOM    691  HE1 PHE A  46       6.037  -3.670   5.833  1.00  0.730          H  
ATOM    692  HE2 PHE A  46       2.192  -5.194   6.668  1.00  0.730          H  
ATOM    693  HZ  PHE A  46       4.586  -5.229   7.037  1.00  0.730          H  
ATOM    694  N   PRO A  47       0.335  -2.458   1.251  1.00  0.480          N  
ATOM    695  CA  PRO A  47      -0.870  -2.140   0.482  1.00  0.500          C  
ATOM    696  C   PRO A  47      -1.449  -0.764   0.794  1.00  0.480          C  
ATOM    697  O   PRO A  47      -1.338  -0.292   1.933  1.00  0.490          O  
ATOM    698  CB  PRO A  47      -1.855  -3.203   0.948  1.00  0.750          C  
ATOM    699  CG  PRO A  47      -1.017  -4.338   1.464  1.00  0.750          C  
ATOM    700  CD  PRO A  47       0.173  -3.708   2.077  1.00  0.750          C  
ATOM    701  HA  PRO A  47      -0.661  -2.243  -0.594  1.00  0.600          H  
ATOM    702 1HB  PRO A  47      -2.551  -2.782   1.691  1.00  0.900          H  
ATOM    703 2HB  PRO A  47      -2.446  -3.507   0.097  1.00  0.900          H  
ATOM    704 1HG  PRO A  47      -1.591  -4.952   2.173  1.00  0.900          H  
ATOM    705 2HG  PRO A  47      -0.733  -5.005   0.632  1.00  0.900          H  
ATOM    706 1HD  PRO A  47      -0.028  -3.490   3.125  1.00  0.900          H  
ATOM    707 2HD  PRO A  47       0.980  -4.426   1.934  1.00  0.900          H  
ATOM    708  N   GLU A  48      -2.085  -0.141  -0.206  1.00  0.500          N  
ATOM    709  CA  GLU A  48      -2.689   1.173  -0.006  1.00  0.490          C  
ATOM    710  C   GLU A  48      -3.732   1.155   1.103  1.00  0.490          C  
ATOM    711  O   GLU A  48      -4.615   0.296   1.135  1.00  0.520          O  
ATOM    712  CB  GLU A  48      -3.315   1.735  -1.287  1.00  0.690          C  
ATOM    713  CG  GLU A  48      -3.873   3.154  -1.072  1.00  0.690          C  
ATOM    714  CD  GLU A  48      -4.401   3.914  -2.261  1.00  0.690          C  
ATOM    715  OE1 GLU A  48      -5.511   4.399  -2.161  1.00  0.690          O  
ATOM    716  OE2 GLU A  48      -3.719   4.053  -3.239  1.00  0.690          O  
ATOM    717  H   GLU A  48      -2.130  -0.594  -1.109  1.00  0.600          H  
ATOM    718  HA  GLU A  48      -1.902   1.863   0.290  1.00  0.590          H  
ATOM    719 1HB  GLU A  48      -2.576   1.768  -2.084  1.00  0.830          H  
ATOM    720 2HB  GLU A  48      -4.120   1.085  -1.598  1.00  0.830          H  
ATOM    721 1HG  GLU A  48      -4.690   3.090  -0.358  1.00  0.830          H  
ATOM    722 2HG  GLU A  48      -3.073   3.740  -0.628  1.00  0.830          H  
ATOM    723  N   ALA A  49      -3.593   2.124   2.007  1.00  0.490          N  
ATOM    724  CA  ALA A  49      -4.419   2.354   3.180  1.00  0.530          C  
ATOM    725  C   ALA A  49      -4.483   1.153   4.096  1.00  0.540          C  
ATOM    726  O   ALA A  49      -5.432   1.044   4.861  1.00  0.670          O  
ATOM    727  CB  ALA A  49      -5.838   2.706   2.787  1.00  0.730          C  
ATOM    728  H   ALA A  49      -2.827   2.766   1.856  1.00  0.590          H  
ATOM    729  HA  ALA A  49      -3.978   3.185   3.726  1.00  0.640          H  
ATOM    730 1HB  ALA A  49      -6.424   2.911   3.684  1.00  0.870          H  
ATOM    731 2HB  ALA A  49      -5.836   3.559   2.160  1.00  0.870          H  
ATOM    732 3HB  ALA A  49      -6.265   1.871   2.256  1.00  0.870          H  
ATOM    733  N   PHE A  50      -3.441   0.321   4.136  1.00  0.510          N  
ATOM    734  CA  PHE A  50      -3.444  -0.863   4.985  1.00  0.520          C  
ATOM    735  C   PHE A  50      -3.887  -0.522   6.415  1.00  0.530          C  
ATOM    736  O   PHE A  50      -4.624  -1.296   7.023  1.00  0.580          O  
ATOM    737  CB  PHE A  50      -2.071  -1.546   4.988  1.00  0.720          C  
ATOM    738  CG  PHE A  50      -2.073  -2.864   5.712  1.00  0.720          C  
ATOM    739  CD1 PHE A  50      -2.573  -3.995   5.061  1.00  0.720          C  
ATOM    740  CD2 PHE A  50      -1.608  -3.000   7.007  1.00  0.720          C  
ATOM    741  CE1 PHE A  50      -2.612  -5.206   5.682  1.00  0.720          C  
ATOM    742  CE2 PHE A  50      -1.655  -4.238   7.629  1.00  0.720          C  
ATOM    743  CZ  PHE A  50      -2.156  -5.330   6.959  1.00  0.720          C  
ATOM    744  H   PHE A  50      -2.658   0.448   3.488  1.00  0.610          H  
ATOM    745  HA  PHE A  50      -4.162  -1.569   4.572  1.00  0.620          H  
ATOM    746 1HB  PHE A  50      -1.746  -1.713   3.966  1.00  0.870          H  
ATOM    747 2HB  PHE A  50      -1.342  -0.889   5.462  1.00  0.870          H  
ATOM    748  HD1 PHE A  50      -2.947  -3.904   4.043  1.00  0.870          H  
ATOM    749  HD2 PHE A  50      -1.217  -2.129   7.532  1.00  0.870          H  
ATOM    750  HE1 PHE A  50      -3.017  -6.072   5.160  1.00  0.870          H  
ATOM    751  HE2 PHE A  50      -1.307  -4.353   8.650  1.00  0.870          H  
ATOM    752  HZ  PHE A  50      -2.201  -6.293   7.444  1.00  0.870          H  
ATOM    753  N   LEU A  51      -3.405   0.594   6.983  1.00  0.510          N  
ATOM    754  CA  LEU A  51      -3.842   0.959   8.337  1.00  0.570          C  
ATOM    755  C   LEU A  51      -4.913   2.072   8.363  1.00  0.760          C  
ATOM    756  O   LEU A  51      -4.677   3.166   7.858  1.00  1.320          O  
ATOM    757  CB  LEU A  51      -2.690   1.468   9.195  1.00  0.770          C  
ATOM    758  CG  LEU A  51      -1.505   0.591   9.438  1.00  0.770          C  
ATOM    759  CD1 LEU A  51      -0.567   1.369  10.343  1.00  0.770          C  
ATOM    760  CD2 LEU A  51      -1.919  -0.708  10.053  1.00  0.770          C  
ATOM    761  H   LEU A  51      -2.765   1.181   6.434  1.00  0.610          H  
ATOM    762  HA  LEU A  51      -4.256   0.072   8.793  1.00  0.680          H  
ATOM    763 1HB  LEU A  51      -2.315   2.347   8.728  1.00  0.930          H  
ATOM    764 2HB  LEU A  51      -3.085   1.747  10.152  1.00  0.930          H  
ATOM    765  HG  LEU A  51      -0.993   0.386   8.500  1.00  0.930          H  
ATOM    766 1HD1 LEU A  51       0.319   0.768  10.547  1.00  0.930          H  
ATOM    767 2HD1 LEU A  51      -0.279   2.302   9.853  1.00  0.930          H  
ATOM    768 3HD1 LEU A  51      -1.070   1.601  11.271  1.00  0.930          H  
ATOM    769 1HD2 LEU A  51      -1.041  -1.312  10.231  1.00  0.930          H  
ATOM    770 2HD2 LEU A  51      -2.432  -0.523  10.993  1.00  0.930          H  
ATOM    771 3HD2 LEU A  51      -2.571  -1.240   9.381  1.00  0.930          H  
ATOM    772  N   PRO A  52      -6.096   1.828   8.965  1.00  0.610          N  
ATOM    773  CA  PRO A  52      -6.666   0.608   9.528  1.00  0.710          C  
ATOM    774  C   PRO A  52      -7.146  -0.320   8.426  1.00  0.770          C  
ATOM    775  O   PRO A  52      -7.396  -1.498   8.666  1.00  1.110          O  
ATOM    776  CB  PRO A  52      -7.866   1.132  10.319  1.00  1.060          C  
ATOM    777  CG  PRO A  52      -8.286   2.376   9.564  1.00  1.060          C  
ATOM    778  CD  PRO A  52      -6.983   2.987   9.086  1.00  1.060          C  
ATOM    779  HA  PRO A  52      -5.950   0.114  10.197  1.00  0.850          H  
ATOM    780 1HB  PRO A  52      -8.654   0.363  10.375  1.00  1.280          H  
ATOM    781 2HB  PRO A  52      -7.561   1.355  11.342  1.00  1.280          H  
ATOM    782 1HG  PRO A  52      -8.955   2.111   8.729  1.00  1.280          H  
ATOM    783 2HG  PRO A  52      -8.860   3.054  10.217  1.00  1.280          H  
ATOM    784 1HD  PRO A  52      -7.130   3.457   8.111  1.00  1.280          H  
ATOM    785 2HD  PRO A  52      -6.589   3.690   9.836  1.00  1.280          H  
ATOM    786  N   GLY A  53      -7.244   0.241   7.222  1.00  0.610          N  
ATOM    787  CA  GLY A  53      -7.745  -0.406   6.035  1.00  0.660          C  
ATOM    788  C   GLY A  53      -8.372   0.637   5.113  1.00  0.610          C  
ATOM    789  O   GLY A  53      -8.653   1.775   5.510  1.00  0.620          O  
ATOM    790  H   GLY A  53      -6.967   1.203   7.094  1.00  0.730          H  
ATOM    791 1HA  GLY A  53      -6.926  -0.911   5.522  1.00  0.790          H  
ATOM    792 2HA  GLY A  53      -8.484  -1.157   6.306  1.00  0.790          H  
ATOM    793  N   TYR A  54      -8.602   0.229   3.875  1.00  0.670          N  
ATOM    794  CA  TYR A  54      -9.169   1.067   2.830  1.00  0.660          C  
ATOM    795  C   TYR A  54     -10.679   1.266   3.063  1.00  0.740          C  
ATOM    796  O   TYR A  54     -11.366   0.314   3.452  1.00  1.260          O  
ATOM    797  CB  TYR A  54      -8.892   0.405   1.466  1.00  0.930          C  
ATOM    798  CG  TYR A  54      -9.238   1.239   0.265  1.00  0.930          C  
ATOM    799  CD1 TYR A  54      -8.327   2.190  -0.204  1.00  0.930          C  
ATOM    800  CD2 TYR A  54     -10.460   1.090  -0.352  1.00  0.930          C  
ATOM    801  CE1 TYR A  54      -8.647   2.975  -1.286  1.00  0.930          C  
ATOM    802  CE2 TYR A  54     -10.781   1.875  -1.432  1.00  0.930          C  
ATOM    803  CZ  TYR A  54      -9.876   2.819  -1.904  1.00  0.930          C  
ATOM    804  OH  TYR A  54     -10.205   3.593  -2.998  1.00  0.930          O  
ATOM    805  H   TYR A  54      -8.332  -0.716   3.642  1.00  0.800          H  
ATOM    806  HA  TYR A  54      -8.662   2.024   2.872  1.00  0.790          H  
ATOM    807 1HB  TYR A  54      -7.829   0.149   1.400  1.00  1.110          H  
ATOM    808 2HB  TYR A  54      -9.451  -0.527   1.398  1.00  1.110          H  
ATOM    809  HD1 TYR A  54      -7.361   2.312   0.277  1.00  1.110          H  
ATOM    810  HD2 TYR A  54     -11.165   0.355   0.020  1.00  1.110          H  
ATOM    811  HE1 TYR A  54      -7.933   3.714  -1.660  1.00  1.110          H  
ATOM    812  HE2 TYR A  54     -11.747   1.754  -1.918  1.00  1.110          H  
ATOM    813  HH  TYR A  54      -9.466   4.217  -3.229  1.00  1.110          H  
ATOM    814  N   PRO A  55     -11.262   2.461   2.804  1.00  0.640          N  
ATOM    815  CA  PRO A  55     -12.677   2.767   2.913  1.00  0.740          C  
ATOM    816  C   PRO A  55     -13.459   2.158   1.766  1.00  0.790          C  
ATOM    817  O   PRO A  55     -14.044   2.853   0.943  1.00  0.860          O  
ATOM    818  CB  PRO A  55     -12.681   4.300   2.845  1.00  1.110          C  
ATOM    819  CG  PRO A  55     -11.509   4.610   1.994  1.00  1.110          C  
ATOM    820  CD  PRO A  55     -10.473   3.606   2.423  1.00  1.110          C  
ATOM    821  HA  PRO A  55     -13.050   2.392   3.871  1.00  0.890          H  
ATOM    822 1HB  PRO A  55     -13.626   4.665   2.420  1.00  1.330          H  
ATOM    823 2HB  PRO A  55     -12.597   4.736   3.831  1.00  1.330          H  
ATOM    824 1HG  PRO A  55     -11.776   4.522   0.926  1.00  1.330          H  
ATOM    825 2HG  PRO A  55     -11.156   5.631   2.147  1.00  1.330          H  
ATOM    826 1HD  PRO A  55      -9.863   3.420   1.590  1.00  1.330          H  
ATOM    827 2HD  PRO A  55      -9.912   3.974   3.291  1.00  1.330          H  
ATOM    828  N   TRP A  56     -13.448   0.834   1.733  1.00  0.800          N  
ATOM    829  CA  TRP A  56     -14.072  -0.014   0.727  1.00  0.900          C  
ATOM    830  C   TRP A  56     -15.473   0.488   0.379  1.00  0.890          C  
ATOM    831  O   TRP A  56     -15.821   0.665  -0.798  1.00  0.890          O  
ATOM    832  CB  TRP A  56     -14.079  -1.444   1.266  1.00  1.220          C  
ATOM    833  CG  TRP A  56     -14.484  -2.478   0.323  1.00  1.220          C  
ATOM    834  CD1 TRP A  56     -13.655  -3.118  -0.541  1.00  1.220          C  
ATOM    835  CD2 TRP A  56     -15.778  -3.051   0.134  1.00  1.220          C  
ATOM    836  NE1 TRP A  56     -14.333  -4.036  -1.243  1.00  1.220          N  
ATOM    837  CE2 TRP A  56     -15.641  -4.019  -0.849  1.00  1.220          C  
ATOM    838  CE3 TRP A  56     -17.018  -2.837   0.716  1.00  1.220          C  
ATOM    839  CZ2 TRP A  56     -16.692  -4.774  -1.269  1.00  1.220          C  
ATOM    840  CZ3 TRP A  56     -18.069  -3.606   0.295  1.00  1.220          C  
ATOM    841  CH2 TRP A  56     -17.898  -4.556  -0.694  1.00  1.220          C  
ATOM    842  H   TRP A  56     -12.923   0.376   2.480  1.00  0.960          H  
ATOM    843  HA  TRP A  56     -13.466   0.012  -0.177  1.00  1.080          H  
ATOM    844 1HB  TRP A  56     -13.081  -1.688   1.622  1.00  1.460          H  
ATOM    845 2HB  TRP A  56     -14.745  -1.501   2.125  1.00  1.460          H  
ATOM    846  HD1 TRP A  56     -12.590  -2.921  -0.642  1.00  1.460          H  
ATOM    847  HE1 TRP A  56     -13.927  -4.649  -1.942  1.00  1.460          H  
ATOM    848  HE3 TRP A  56     -17.156  -2.089   1.496  1.00  1.460          H  
ATOM    849  HZ2 TRP A  56     -16.578  -5.539  -2.024  1.00  1.460          H  
ATOM    850  HZ3 TRP A  56     -19.034  -3.441   0.762  1.00  1.460          H  
ATOM    851  HH2 TRP A  56     -18.738  -5.152  -1.032  1.00  1.460          H  
ATOM    852  N   PHE A  57     -16.247   0.783   1.432  1.00  0.930          N  
ATOM    853  CA  PHE A  57     -17.640   1.197   1.337  1.00  0.970          C  
ATOM    854  C   PHE A  57     -17.882   2.448   0.542  1.00  0.930          C  
ATOM    855  O   PHE A  57     -19.001   2.702   0.104  1.00  0.950          O  
ATOM    856  CB  PHE A  57     -18.256   1.428   2.702  1.00  1.340          C  
ATOM    857  CG  PHE A  57     -18.666   0.223   3.366  1.00  1.340          C  
ATOM    858  CD1 PHE A  57     -17.961  -0.267   4.430  1.00  1.340          C  
ATOM    859  CD2 PHE A  57     -19.808  -0.441   2.935  1.00  1.340          C  
ATOM    860  CE1 PHE A  57     -18.388  -1.373   5.062  1.00  1.340          C  
ATOM    861  CE2 PHE A  57     -20.227  -1.561   3.579  1.00  1.340          C  
ATOM    862  CZ  PHE A  57     -19.511  -2.011   4.652  1.00  1.340          C  
ATOM    863  H   PHE A  57     -15.846   0.654   2.349  1.00  1.120          H  
ATOM    864  HA  PHE A  57     -18.175   0.384   0.865  1.00  1.160          H  
ATOM    865 1HB  PHE A  57     -17.539   1.942   3.342  1.00  1.610          H  
ATOM    866 2HB  PHE A  57     -19.126   2.078   2.611  1.00  1.610          H  
ATOM    867  HD1 PHE A  57     -17.070   0.246   4.782  1.00  1.610          H  
ATOM    868  HD2 PHE A  57     -20.375  -0.055   2.084  1.00  1.610          H  
ATOM    869  HE1 PHE A  57     -17.849  -1.748   5.897  1.00  1.610          H  
ATOM    870  HE2 PHE A  57     -21.128  -2.092   3.259  1.00  1.610          H  
ATOM    871  HZ  PHE A  57     -19.832  -2.878   5.188  1.00  1.610          H  
ATOM    872  N   ALA A  58     -16.855   3.230   0.267  1.00  0.910          N  
ATOM    873  CA  ALA A  58     -17.044   4.453  -0.485  1.00  0.920          C  
ATOM    874  C   ALA A  58     -17.707   4.169  -1.839  1.00  0.930          C  
ATOM    875  O   ALA A  58     -18.483   4.981  -2.352  1.00  1.000          O  
ATOM    876  CB  ALA A  58     -15.697   5.127  -0.691  1.00  1.280          C  
ATOM    877  H   ALA A  58     -15.913   2.983   0.587  1.00  1.090          H  
ATOM    878  HA  ALA A  58     -17.698   5.110   0.087  1.00  1.100          H  
ATOM    879 1HB  ALA A  58     -15.843   6.042  -1.218  1.00  1.540          H  
ATOM    880 2HB  ALA A  58     -15.239   5.332   0.273  1.00  1.540          H  
ATOM    881 3HB  ALA A  58     -15.044   4.477  -1.256  1.00  1.540          H  
ATOM    882  N   PHE A  59     -17.430   2.992  -2.398  1.00  0.910          N  
ATOM    883  CA  PHE A  59     -17.927   2.583  -3.698  1.00  0.960          C  
ATOM    884  C   PHE A  59     -19.146   1.666  -3.611  1.00  0.940          C  
ATOM    885  O   PHE A  59     -19.655   1.197  -4.632  1.00  0.980          O  
ATOM    886  CB  PHE A  59     -16.809   1.776  -4.362  1.00  1.320          C  
ATOM    887  CG  PHE A  59     -15.556   2.539  -4.620  1.00  1.320          C  
ATOM    888  CD1 PHE A  59     -14.630   2.772  -3.593  1.00  1.320          C  
ATOM    889  CD2 PHE A  59     -15.253   2.968  -5.882  1.00  1.320          C  
ATOM    890  CE1 PHE A  59     -13.469   3.447  -3.844  1.00  1.320          C  
ATOM    891  CE2 PHE A  59     -14.105   3.619  -6.138  1.00  1.320          C  
ATOM    892  CZ  PHE A  59     -13.198   3.870  -5.110  1.00  1.320          C  
ATOM    893  H   PHE A  59     -16.805   2.343  -1.904  1.00  1.090          H  
ATOM    894  HA  PHE A  59     -18.179   3.473  -4.267  1.00  1.150          H  
ATOM    895 1HB  PHE A  59     -16.558   0.927  -3.722  1.00  1.590          H  
ATOM    896 2HB  PHE A  59     -17.159   1.369  -5.310  1.00  1.590          H  
ATOM    897  HD1 PHE A  59     -14.830   2.416  -2.578  1.00  1.590          H  
ATOM    898  HD2 PHE A  59     -15.936   2.759  -6.699  1.00  1.590          H  
ATOM    899  HE1 PHE A  59     -12.756   3.633  -3.041  1.00  1.590          H  
ATOM    900  HE2 PHE A  59     -13.905   3.920  -7.157  1.00  1.590          H  
ATOM    901  HZ  PHE A  59     -12.257   4.385  -5.304  1.00  1.590          H  
ATOM    902  N   ILE A  60     -19.566   1.352  -2.387  1.00  0.960          N  
ATOM    903  CA  ILE A  60     -20.602   0.354  -2.135  1.00  0.970          C  
ATOM    904  C   ILE A  60     -21.829   0.815  -1.343  1.00  1.060          C  
ATOM    905  O   ILE A  60     -22.948   0.406  -1.667  1.00  1.200          O  
ATOM    906  CB  ILE A  60     -19.952  -0.873  -1.469  1.00  1.350          C  
ATOM    907  CG1 ILE A  60     -18.811  -1.449  -2.402  1.00  1.350          C  
ATOM    908  CG2 ILE A  60     -20.989  -1.916  -1.159  1.00  1.350          C  
ATOM    909  CD1 ILE A  60     -19.220  -1.983  -3.749  1.00  1.350          C  
ATOM    910  H   ILE A  60     -19.164   1.853  -1.598  1.00  1.150          H  
ATOM    911  HA  ILE A  60     -20.988   0.039  -3.099  1.00  1.160          H  
ATOM    912  HB  ILE A  60     -19.487  -0.580  -0.556  1.00  1.620          H  
ATOM    913 1HG1 ILE A  60     -18.086  -0.665  -2.560  1.00  1.620          H  
ATOM    914 2HG1 ILE A  60     -18.325  -2.220  -1.913  1.00  1.620          H  
ATOM    915 1HG2 ILE A  60     -20.528  -2.758  -0.699  1.00  1.620          H  
ATOM    916 2HG2 ILE A  60     -21.736  -1.517  -0.479  1.00  1.620          H  
ATOM    917 3HG2 ILE A  60     -21.474  -2.229  -2.077  1.00  1.620          H  
ATOM    918 1HD1 ILE A  60     -18.341  -2.305  -4.230  1.00  1.620          H  
ATOM    919 2HD1 ILE A  60     -19.903  -2.825  -3.637  1.00  1.620          H  
ATOM    920 3HD1 ILE A  60     -19.687  -1.229  -4.358  1.00  1.620          H  
ATOM    921  N   GLY A  61     -21.626   1.522  -0.233  1.00  1.070          N  
ATOM    922  CA  GLY A  61     -22.751   1.912   0.614  1.00  1.250          C  
ATOM    923  C   GLY A  61     -23.395   3.242   0.200  1.00  1.310          C  
ATOM    924  O   GLY A  61     -22.735   4.146  -0.300  1.00  1.380          O  
ATOM    925  H   GLY A  61     -20.686   1.845  -0.005  1.00  1.280          H  
ATOM    926 1HA  GLY A  61     -23.504   1.125   0.596  1.00  1.500          H  
ATOM    927 2HA  GLY A  61     -22.406   1.988   1.644  1.00  1.500          H  
ATOM    928  N   HIS A  62     -24.668   3.394   0.530  1.00  1.530          N  
ATOM    929  CA  HIS A  62     -25.426   4.614   0.267  1.00  1.660          C  
ATOM    930  C   HIS A  62     -24.846   5.722   1.145  1.00  1.530          C  
ATOM    931  O   HIS A  62     -24.217   5.391   2.154  1.00  1.430          O  
ATOM    932  CB  HIS A  62     -26.911   4.358   0.561  1.00  2.270          C  
ATOM    933  CG  HIS A  62     -27.512   3.394  -0.385  1.00  2.270          C  
ATOM    934  ND1 HIS A  62     -27.769   3.703  -1.705  1.00  2.270          N  
ATOM    935  CD2 HIS A  62     -27.891   2.107  -0.219  1.00  2.270          C  
ATOM    936  CE1 HIS A  62     -28.276   2.648  -2.310  1.00  2.270          C  
ATOM    937  NE2 HIS A  62     -28.365   1.666  -1.430  1.00  2.270          N  
ATOM    938  H   HIS A  62     -25.146   2.605   0.941  1.00  1.840          H  
ATOM    939  HA  HIS A  62     -25.324   4.875  -0.777  1.00  1.990          H  
ATOM    940 1HB  HIS A  62     -27.032   3.971   1.561  1.00  2.730          H  
ATOM    941 2HB  HIS A  62     -27.484   5.272   0.519  1.00  2.730          H  
ATOM    942  HD2 HIS A  62     -27.828   1.527   0.702  1.00  2.730          H  
ATOM    943  HE1 HIS A  62     -28.575   2.596  -3.357  1.00  2.730          H  
ATOM    944  HE2 HIS A  62     -28.721   0.738  -1.617  1.00  2.730          H  
ATOM    945  N   PRO A  63     -25.037   7.026   0.834  1.00  1.660          N  
ATOM    946  CA  PRO A  63     -24.541   8.168   1.604  1.00  1.650          C  
ATOM    947  C   PRO A  63     -24.771   8.037   3.125  1.00  1.620          C  
ATOM    948  O   PRO A  63     -23.918   8.458   3.913  1.00  1.530          O  
ATOM    949  CB  PRO A  63     -25.337   9.325   0.991  1.00  2.470          C  
ATOM    950  CG  PRO A  63     -25.539   8.902  -0.458  1.00  2.470          C  
ATOM    951  CD  PRO A  63     -25.783   7.416  -0.397  1.00  2.470          C  
ATOM    952  HA  PRO A  63     -23.484   8.308   1.370  1.00  1.980          H  
ATOM    953 1HB  PRO A  63     -26.288   9.462   1.536  1.00  2.970          H  
ATOM    954 2HB  PRO A  63     -24.767  10.264   1.087  1.00  2.970          H  
ATOM    955 1HG  PRO A  63     -26.380   9.458  -0.905  1.00  2.970          H  
ATOM    956 2HG  PRO A  63     -24.639   9.153  -1.054  1.00  2.970          H  
ATOM    957 1HD  PRO A  63     -26.859   7.226  -0.302  1.00  2.970          H  
ATOM    958 2HD  PRO A  63     -25.350   6.966  -1.297  1.00  2.970          H  
ATOM    959  N   GLU A  64     -25.867   7.421   3.557  1.00  1.790          N  
ATOM    960  CA  GLU A  64     -26.098   7.240   4.984  1.00  1.930          C  
ATOM    961  C   GLU A  64     -25.024   6.330   5.610  1.00  1.790          C  
ATOM    962  O   GLU A  64     -24.568   6.566   6.738  1.00  1.930          O  
ATOM    963  CB  GLU A  64     -27.492   6.649   5.194  1.00  2.650          C  
ATOM    964  CG  GLU A  64     -28.639   7.599   4.807  1.00  2.650          C  
ATOM    965  CD  GLU A  64     -28.905   7.670   3.310  1.00  2.650          C  
ATOM    966  OE1 GLU A  64     -28.251   6.965   2.566  1.00  2.650          O  
ATOM    967  OE2 GLU A  64     -29.746   8.436   2.916  1.00  2.650          O  
ATOM    968  H   GLU A  64     -26.596   7.101   2.915  1.00  2.150          H  
ATOM    969  HA  GLU A  64     -26.050   8.213   5.470  1.00  2.320          H  
ATOM    970 1HB  GLU A  64     -27.590   5.735   4.606  1.00  3.180          H  
ATOM    971 2HB  GLU A  64     -27.615   6.377   6.242  1.00  3.180          H  
ATOM    972 1HG  GLU A  64     -29.550   7.271   5.309  1.00  3.180          H  
ATOM    973 2HG  GLU A  64     -28.398   8.597   5.172  1.00  3.180          H  
ATOM    974  N   TYR A  65     -24.631   5.287   4.868  1.00  1.640          N  
ATOM    975  CA  TYR A  65     -23.647   4.321   5.325  1.00  1.640          C  
ATOM    976  C   TYR A  65     -22.282   4.929   5.175  1.00  1.440          C  
ATOM    977  O   TYR A  65     -21.423   4.789   6.042  1.00  1.500          O  
ATOM    978  CB  TYR A  65     -23.724   3.033   4.511  1.00  2.300          C  
ATOM    979  CG  TYR A  65     -24.910   2.178   4.799  1.00  2.300          C  
ATOM    980  CD1 TYR A  65     -25.967   2.170   3.920  1.00  2.300          C  
ATOM    981  CD2 TYR A  65     -24.941   1.387   5.941  1.00  2.300          C  
ATOM    982  CE1 TYR A  65     -27.066   1.377   4.165  1.00  2.300          C  
ATOM    983  CE2 TYR A  65     -26.035   0.588   6.193  1.00  2.300          C  
ATOM    984  CZ  TYR A  65     -27.098   0.582   5.310  1.00  2.300          C  
ATOM    985  OH  TYR A  65     -28.193  -0.213   5.560  1.00  2.300          O  
ATOM    986  H   TYR A  65     -25.000   5.189   3.927  1.00  1.970          H  
ATOM    987  HA  TYR A  65     -23.819   4.103   6.377  1.00  1.970          H  
ATOM    988 1HB  TYR A  65     -23.747   3.287   3.458  1.00  2.760          H  
ATOM    989 2HB  TYR A  65     -22.839   2.457   4.666  1.00  2.760          H  
ATOM    990  HD1 TYR A  65     -25.929   2.788   3.039  1.00  2.760          H  
ATOM    991  HD2 TYR A  65     -24.103   1.395   6.637  1.00  2.760          H  
ATOM    992  HE1 TYR A  65     -27.903   1.374   3.467  1.00  2.760          H  
ATOM    993  HE2 TYR A  65     -26.064  -0.035   7.087  1.00  2.760          H  
ATOM    994  HH  TYR A  65     -28.843  -0.091   4.864  1.00  2.760          H  
ATOM    995  N   THR A  66     -22.118   5.708   4.112  1.00  1.370          N  
ATOM    996  CA  THR A  66     -20.864   6.369   3.808  1.00  1.340          C  
ATOM    997  C   THR A  66     -20.439   7.149   5.042  1.00  1.300          C  
ATOM    998  O   THR A  66     -19.328   6.975   5.549  1.00  1.240          O  
ATOM    999  CB  THR A  66     -21.075   7.315   2.592  1.00  1.890          C  
ATOM   1000  OG1 THR A  66     -21.436   6.547   1.439  1.00  1.890          O  
ATOM   1001  CG2 THR A  66     -19.916   8.115   2.250  1.00  1.890          C  
ATOM   1002  H   THR A  66     -22.901   5.797   3.466  1.00  1.640          H  
ATOM   1003  HA  THR A  66     -20.103   5.624   3.575  1.00  1.610          H  
ATOM   1004  HB  THR A  66     -21.852   7.987   2.831  1.00  2.270          H  
ATOM   1005  HG1 THR A  66     -22.263   6.055   1.597  1.00  2.270          H  
ATOM   1006 1HG2 THR A  66     -20.155   8.755   1.402  1.00  2.270          H  
ATOM   1007 2HG2 THR A  66     -19.630   8.731   3.097  1.00  2.270          H  
ATOM   1008 3HG2 THR A  66     -19.135   7.442   1.982  1.00  2.270          H  
ATOM   1009  N   ARG A  67     -21.356   7.956   5.579  1.00  1.380          N  
ATOM   1010  CA  ARG A  67     -21.042   8.729   6.765  1.00  1.370          C  
ATOM   1011  C   ARG A  67     -20.713   7.830   7.969  1.00  1.270          C  
ATOM   1012  O   ARG A  67     -19.690   8.030   8.634  1.00  1.210          O  
ATOM   1013  CB  ARG A  67     -22.224   9.619   7.118  1.00  1.920          C  
ATOM   1014  CG  ARG A  67     -22.516  10.765   6.128  1.00  1.920          C  
ATOM   1015  CD  ARG A  67     -23.663  11.601   6.599  1.00  1.920          C  
ATOM   1016  NE  ARG A  67     -24.082  12.615   5.617  1.00  1.920          N  
ATOM   1017  CZ  ARG A  67     -25.034  12.441   4.663  1.00  1.920          C  
ATOM   1018  NH1 ARG A  67     -25.655  11.284   4.540  1.00  1.920          N  
ATOM   1019  NH2 ARG A  67     -25.353  13.447   3.857  1.00  1.920          N  
ATOM   1020  H   ARG A  67     -22.264   8.055   5.110  1.00  1.660          H  
ATOM   1021  HA  ARG A  67     -20.176   9.354   6.548  1.00  1.640          H  
ATOM   1022 1HB  ARG A  67     -23.125   9.003   7.173  1.00  2.310          H  
ATOM   1023 2HB  ARG A  67     -22.066  10.057   8.104  1.00  2.310          H  
ATOM   1024 1HG  ARG A  67     -21.636  11.403   6.039  1.00  2.310          H  
ATOM   1025 2HG  ARG A  67     -22.761  10.355   5.151  1.00  2.310          H  
ATOM   1026 1HD  ARG A  67     -24.512  10.961   6.829  1.00  2.310          H  
ATOM   1027 2HD  ARG A  67     -23.361  12.122   7.507  1.00  2.310          H  
ATOM   1028  HE  ARG A  67     -23.651  13.525   5.679  1.00  2.310          H  
ATOM   1029 1HH1 ARG A  67     -25.427  10.520   5.162  1.00  2.310          H  
ATOM   1030 2HH1 ARG A  67     -26.382  11.168   3.844  1.00  2.310          H  
ATOM   1031 1HH2 ARG A  67     -24.904  14.347   3.960  1.00  2.310          H  
ATOM   1032 2HH2 ARG A  67     -26.064  13.324   3.151  1.00  2.310          H  
ATOM   1033  N   LYS A  68     -21.545   6.809   8.234  1.00  1.250          N  
ATOM   1034  CA  LYS A  68     -21.322   5.957   9.405  1.00  1.210          C  
ATOM   1035  C   LYS A  68     -19.994   5.205   9.391  1.00  1.110          C  
ATOM   1036  O   LYS A  68     -19.304   5.130  10.419  1.00  1.090          O  
ATOM   1037  CB  LYS A  68     -22.459   4.942   9.535  1.00  1.710          C  
ATOM   1038  CG  LYS A  68     -23.795   5.543   9.961  1.00  1.710          C  
ATOM   1039  CD  LYS A  68     -24.897   4.484  10.028  1.00  1.710          C  
ATOM   1040  CE  LYS A  68     -26.232   5.101  10.442  1.00  1.710          C  
ATOM   1041  NZ  LYS A  68     -27.331   4.091  10.482  1.00  1.710          N  
ATOM   1042  H   LYS A  68     -22.374   6.656   7.648  1.00  1.500          H  
ATOM   1043  HA  LYS A  68     -21.327   6.596  10.286  1.00  1.450          H  
ATOM   1044 1HB  LYS A  68     -22.605   4.447   8.573  1.00  2.050          H  
ATOM   1045 2HB  LYS A  68     -22.180   4.175  10.256  1.00  2.050          H  
ATOM   1046 1HG  LYS A  68     -23.683   6.007  10.940  1.00  2.050          H  
ATOM   1047 2HG  LYS A  68     -24.084   6.313   9.248  1.00  2.050          H  
ATOM   1048 1HD  LYS A  68     -25.012   4.023   9.044  1.00  2.050          H  
ATOM   1049 2HD  LYS A  68     -24.623   3.711  10.745  1.00  2.050          H  
ATOM   1050 1HE  LYS A  68     -26.126   5.547  11.429  1.00  2.050          H  
ATOM   1051 2HE  LYS A  68     -26.497   5.882   9.727  1.00  2.050          H  
ATOM   1052 1HZ  LYS A  68     -28.193   4.540  10.758  1.00  2.050          H  
ATOM   1053 2HZ  LYS A  68     -27.445   3.681   9.565  1.00  2.050          H  
ATOM   1054 3HZ  LYS A  68     -27.103   3.366  11.148  1.00  2.050          H  
ATOM   1055  N   PHE A  69     -19.617   4.672   8.233  1.00  1.070          N  
ATOM   1056  CA  PHE A  69     -18.387   3.913   8.156  1.00  0.990          C  
ATOM   1057  C   PHE A  69     -17.185   4.823   8.235  1.00  0.950          C  
ATOM   1058  O   PHE A  69     -16.175   4.450   8.836  1.00  0.910          O  
ATOM   1059  CB  PHE A  69     -18.347   3.039   6.905  1.00  1.420          C  
ATOM   1060  CG  PHE A  69     -19.300   1.878   7.012  1.00  1.420          C  
ATOM   1061  CD1 PHE A  69     -19.135   0.912   8.003  1.00  1.420          C  
ATOM   1062  CD2 PHE A  69     -20.362   1.742   6.135  1.00  1.420          C  
ATOM   1063  CE1 PHE A  69     -20.020  -0.134   8.115  1.00  1.420          C  
ATOM   1064  CE2 PHE A  69     -21.237   0.683   6.249  1.00  1.420          C  
ATOM   1065  CZ  PHE A  69     -21.068  -0.248   7.238  1.00  1.420          C  
ATOM   1066  H   PHE A  69     -20.229   4.761   7.418  1.00  1.280          H  
ATOM   1067  HA  PHE A  69     -18.349   3.255   9.021  1.00  1.190          H  
ATOM   1068 1HB  PHE A  69     -18.631   3.641   6.036  1.00  1.700          H  
ATOM   1069 2HB  PHE A  69     -17.344   2.661   6.741  1.00  1.700          H  
ATOM   1070  HD1 PHE A  69     -18.305   0.992   8.705  1.00  1.700          H  
ATOM   1071  HD2 PHE A  69     -20.500   2.482   5.348  1.00  1.700          H  
ATOM   1072  HE1 PHE A  69     -19.891  -0.877   8.902  1.00  1.700          H  
ATOM   1073  HE2 PHE A  69     -22.061   0.573   5.554  1.00  1.700          H  
ATOM   1074  HZ  PHE A  69     -21.762  -1.082   7.322  1.00  1.700          H  
ATOM   1075  N   TYR A  70     -17.276   6.020   7.660  1.00  0.990          N  
ATOM   1076  CA  TYR A  70     -16.154   6.932   7.727  1.00  0.990          C  
ATOM   1077  C   TYR A  70     -15.915   7.349   9.165  1.00  0.970          C  
ATOM   1078  O   TYR A  70     -14.761   7.459   9.583  1.00  0.930          O  
ATOM   1079  CB  TYR A  70     -16.371   8.131   6.843  1.00  1.390          C  
ATOM   1080  CG  TYR A  70     -16.439   7.792   5.375  1.00  1.390          C  
ATOM   1081  CD1 TYR A  70     -16.136   6.496   4.854  1.00  1.390          C  
ATOM   1082  CD2 TYR A  70     -16.791   8.774   4.533  1.00  1.390          C  
ATOM   1083  CE1 TYR A  70     -16.213   6.269   3.517  1.00  1.390          C  
ATOM   1084  CE2 TYR A  70     -16.858   8.533   3.228  1.00  1.390          C  
ATOM   1085  CZ  TYR A  70     -16.574   7.295   2.709  1.00  1.390          C  
ATOM   1086  OH  TYR A  70     -16.671   7.099   1.386  1.00  1.390          O  
ATOM   1087  H   TYR A  70     -18.103   6.284   7.112  1.00  1.190          H  
ATOM   1088  HA  TYR A  70     -15.257   6.421   7.402  1.00  1.190          H  
ATOM   1089 1HB  TYR A  70     -17.311   8.620   7.122  1.00  1.660          H  
ATOM   1090 2HB  TYR A  70     -15.567   8.849   6.993  1.00  1.660          H  
ATOM   1091  HD1 TYR A  70     -15.850   5.674   5.485  1.00  1.660          H  
ATOM   1092  HD2 TYR A  70     -17.023   9.769   4.913  1.00  1.660          H  
ATOM   1093  HE1 TYR A  70     -15.991   5.285   3.105  1.00  1.660          H  
ATOM   1094  HE2 TYR A  70     -17.143   9.326   2.595  1.00  1.660          H  
ATOM   1095  HH  TYR A  70     -16.859   7.929   0.958  1.00  1.660          H  
ATOM   1096  N   HIS A  71     -16.986   7.542   9.947  1.00  1.010          N  
ATOM   1097  CA  HIS A  71     -16.798   7.913  11.343  1.00  1.020          C  
ATOM   1098  C   HIS A  71     -16.038   6.803  12.085  1.00  0.960          C  
ATOM   1099  O   HIS A  71     -15.129   7.086  12.879  1.00  0.940          O  
ATOM   1100  CB  HIS A  71     -18.145   8.186  12.038  1.00  1.420          C  
ATOM   1101  CG  HIS A  71     -18.815   9.485  11.625  1.00  1.420          C  
ATOM   1102  ND1 HIS A  71     -18.211  10.701  11.800  1.00  1.420          N  
ATOM   1103  CD2 HIS A  71     -20.034   9.746  11.078  1.00  1.420          C  
ATOM   1104  CE1 HIS A  71     -19.011  11.661  11.370  1.00  1.420          C  
ATOM   1105  NE2 HIS A  71     -20.132  11.113  10.927  1.00  1.420          N  
ATOM   1106  H   HIS A  71     -17.929   7.501   9.542  1.00  1.210          H  
ATOM   1107  HA  HIS A  71     -16.202   8.820  11.399  1.00  1.220          H  
ATOM   1108 1HB  HIS A  71     -18.833   7.367  11.816  1.00  1.710          H  
ATOM   1109 2HB  HIS A  71     -17.997   8.206  13.115  1.00  1.710          H  
ATOM   1110  HD1 HIS A  71     -17.227  10.836  12.023  1.00  1.710          H  
ATOM   1111  HD2 HIS A  71     -20.860   9.104  10.774  1.00  1.710          H  
ATOM   1112  HE1 HIS A  71     -18.700  12.704  11.426  1.00  1.710          H  
ATOM   1113  N   GLU A  72     -16.366   5.534  11.805  1.00  0.940          N  
ATOM   1114  CA  GLU A  72     -15.636   4.446  12.455  1.00  0.910          C  
ATOM   1115  C   GLU A  72     -14.170   4.392  11.971  1.00  0.850          C  
ATOM   1116  O   GLU A  72     -13.252   4.111  12.758  1.00  0.830          O  
ATOM   1117  CB  GLU A  72     -16.345   3.110  12.226  1.00  1.290          C  
ATOM   1118  CG  GLU A  72     -17.700   3.004  12.923  1.00  1.290          C  
ATOM   1119  CD  GLU A  72     -17.600   3.149  14.426  1.00  1.290          C  
ATOM   1120  OE1 GLU A  72     -16.856   2.427  15.034  1.00  1.290          O  
ATOM   1121  OE2 GLU A  72     -18.247   4.027  14.962  1.00  1.290          O  
ATOM   1122  H   GLU A  72     -17.172   5.343  11.196  1.00  1.130          H  
ATOM   1123  HA  GLU A  72     -15.625   4.640  13.526  1.00  1.090          H  
ATOM   1124 1HB  GLU A  72     -16.505   2.961  11.156  1.00  1.540          H  
ATOM   1125 2HB  GLU A  72     -15.716   2.301  12.591  1.00  1.540          H  
ATOM   1126 1HG  GLU A  72     -18.355   3.785  12.537  1.00  1.540          H  
ATOM   1127 2HG  GLU A  72     -18.147   2.041  12.679  1.00  1.540          H  
ATOM   1128  N   LEU A  73     -13.937   4.669  10.680  1.00  0.840          N  
ATOM   1129  CA  LEU A  73     -12.572   4.703  10.153  1.00  0.820          C  
ATOM   1130  C   LEU A  73     -11.781   5.837  10.786  1.00  0.810          C  
ATOM   1131  O   LEU A  73     -10.580   5.704  10.991  1.00  0.770          O  
ATOM   1132  CB  LEU A  73     -12.571   4.827   8.630  1.00  1.160          C  
ATOM   1133  CG  LEU A  73     -13.051   3.579   7.855  1.00  1.160          C  
ATOM   1134  CD1 LEU A  73     -13.254   3.950   6.436  1.00  1.160          C  
ATOM   1135  CD2 LEU A  73     -11.983   2.443   7.923  1.00  1.160          C  
ATOM   1136  H   LEU A  73     -14.735   4.817  10.052  1.00  1.010          H  
ATOM   1137  HA  LEU A  73     -12.082   3.776  10.428  1.00  0.980          H  
ATOM   1138 1HB  LEU A  73     -13.213   5.659   8.362  1.00  1.390          H  
ATOM   1139 2HB  LEU A  73     -11.559   5.059   8.305  1.00  1.390          H  
ATOM   1140  HG  LEU A  73     -13.996   3.231   8.272  1.00  1.390          H  
ATOM   1141 1HD1 LEU A  73     -13.601   3.084   5.900  1.00  1.390          H  
ATOM   1142 2HD1 LEU A  73     -13.988   4.734   6.366  1.00  1.390          H  
ATOM   1143 3HD1 LEU A  73     -12.307   4.293   6.028  1.00  1.390          H  
ATOM   1144 1HD2 LEU A  73     -12.336   1.582   7.356  1.00  1.390          H  
ATOM   1145 2HD2 LEU A  73     -11.045   2.796   7.486  1.00  1.390          H  
ATOM   1146 3HD2 LEU A  73     -11.808   2.141   8.948  1.00  1.390          H  
ATOM   1147  N   TYR A  74     -12.434   6.974  11.050  1.00  0.860          N  
ATOM   1148  CA  TYR A  74     -11.798   8.103  11.721  1.00  0.880          C  
ATOM   1149  C   TYR A  74     -11.300   7.666  13.083  1.00  0.870          C  
ATOM   1150  O   TYR A  74     -10.140   7.871  13.430  1.00  0.860          O  
ATOM   1151  CB  TYR A  74     -12.716   9.306  11.876  1.00  1.220          C  
ATOM   1152  CG  TYR A  74     -12.048  10.412  12.655  1.00  1.220          C  
ATOM   1153  CD1 TYR A  74     -11.161  11.265  12.033  1.00  1.220          C  
ATOM   1154  CD2 TYR A  74     -12.313  10.558  14.006  1.00  1.220          C  
ATOM   1155  CE1 TYR A  74     -10.543  12.251  12.747  1.00  1.220          C  
ATOM   1156  CE2 TYR A  74     -11.701  11.553  14.724  1.00  1.220          C  
ATOM   1157  CZ  TYR A  74     -10.818  12.397  14.107  1.00  1.220          C  
ATOM   1158  OH  TYR A  74     -10.206  13.402  14.840  1.00  1.220          O  
ATOM   1159  H   TYR A  74     -13.411   7.053  10.755  1.00  1.030          H  
ATOM   1160  HA  TYR A  74     -10.937   8.409  11.141  1.00  1.060          H  
ATOM   1161 1HB  TYR A  74     -13.010   9.690  10.900  1.00  1.470          H  
ATOM   1162 2HB  TYR A  74     -13.621   9.019  12.400  1.00  1.470          H  
ATOM   1163  HD1 TYR A  74     -10.958  11.160  10.985  1.00  1.470          H  
ATOM   1164  HD2 TYR A  74     -13.014   9.883  14.500  1.00  1.470          H  
ATOM   1165  HE1 TYR A  74      -9.846  12.918  12.247  1.00  1.470          H  
ATOM   1166  HE2 TYR A  74     -11.918  11.667  15.786  1.00  1.470          H  
ATOM   1167  HH  TYR A  74     -10.531  13.378  15.747  1.00  1.470          H  
ATOM   1168  N   LYS A  75     -12.173   7.015  13.862  1.00  0.880          N  
ATOM   1169  CA  LYS A  75     -11.806   6.544  15.199  1.00  0.880          C  
ATOM   1170  C   LYS A  75     -10.563   5.649  15.123  1.00  0.820          C  
ATOM   1171  O   LYS A  75      -9.679   5.715  15.981  1.00  0.830          O  
ATOM   1172  CB  LYS A  75     -12.960   5.754  15.819  1.00  1.230          C  
ATOM   1173  CG  LYS A  75     -14.185   6.574  16.225  1.00  1.230          C  
ATOM   1174  CD  LYS A  75     -15.298   5.641  16.729  1.00  1.230          C  
ATOM   1175  CE  LYS A  75     -16.572   6.385  17.095  1.00  1.230          C  
ATOM   1176  NZ  LYS A  75     -17.680   5.434  17.432  1.00  1.230          N  
ATOM   1177  H   LYS A  75     -13.130   6.885  13.515  1.00  1.060          H  
ATOM   1178  HA  LYS A  75     -11.575   7.406  15.823  1.00  1.060          H  
ATOM   1179 1HB  LYS A  75     -13.296   4.999  15.113  1.00  1.480          H  
ATOM   1180 2HB  LYS A  75     -12.600   5.228  16.702  1.00  1.480          H  
ATOM   1181 1HG  LYS A  75     -13.912   7.275  17.012  1.00  1.480          H  
ATOM   1182 2HG  LYS A  75     -14.548   7.138  15.366  1.00  1.480          H  
ATOM   1183 1HD  LYS A  75     -15.539   4.910  15.953  1.00  1.480          H  
ATOM   1184 2HD  LYS A  75     -14.947   5.100  17.606  1.00  1.480          H  
ATOM   1185 1HE  LYS A  75     -16.379   7.023  17.955  1.00  1.480          H  
ATOM   1186 2HE  LYS A  75     -16.883   7.005  16.253  1.00  1.480          H  
ATOM   1187 1HZ  LYS A  75     -18.514   5.945  17.666  1.00  1.480          H  
ATOM   1188 2HZ  LYS A  75     -17.869   4.838  16.595  1.00  1.480          H  
ATOM   1189 3HZ  LYS A  75     -17.416   4.849  18.206  1.00  1.480          H  
ATOM   1190  N   ASN A  76     -10.494   4.852  14.057  1.00  0.780          N  
ATOM   1191  CA  ASN A  76      -9.400   3.936  13.780  1.00  0.730          C  
ATOM   1192  C   ASN A  76      -8.351   4.515  12.808  1.00  0.700          C  
ATOM   1193  O   ASN A  76      -7.518   3.777  12.293  1.00  0.660          O  
ATOM   1194  CB  ASN A  76      -9.980   2.643  13.218  1.00  1.040          C  
ATOM   1195  CG  ASN A  76     -10.716   1.833  14.228  1.00  1.040          C  
ATOM   1196  OD1 ASN A  76     -10.124   1.024  14.975  1.00  1.040          O  
ATOM   1197  ND2 ASN A  76     -12.009   2.009  14.278  1.00  1.040          N  
ATOM   1198  H   ASN A  76     -11.310   4.837  13.436  1.00  0.940          H  
ATOM   1199  HA  ASN A  76      -8.886   3.722  14.718  1.00  0.880          H  
ATOM   1200 1HB  ASN A  76     -10.664   2.891  12.406  1.00  1.250          H  
ATOM   1201 2HB  ASN A  76      -9.199   2.039  12.803  1.00  1.250          H  
ATOM   1202 1HD2 ASN A  76     -12.561   1.477  14.925  1.00  1.250          H  
ATOM   1203 2HD2 ASN A  76     -12.462   2.682  13.657  1.00  1.250          H  
ATOM   1204  N   ALA A  77      -8.385   5.812  12.540  1.00  0.720          N  
ATOM   1205  CA  ALA A  77      -7.425   6.437  11.644  1.00  0.700          C  
ATOM   1206  C   ALA A  77      -6.098   6.599  12.349  1.00  0.660          C  
ATOM   1207  O   ALA A  77      -6.019   6.634  13.579  1.00  0.680          O  
ATOM   1208  CB  ALA A  77      -7.934   7.757  11.134  1.00  0.990          C  
ATOM   1209  H   ALA A  77      -9.095   6.405  12.973  1.00  0.860          H  
ATOM   1210  HA  ALA A  77      -7.271   5.781  10.791  1.00  0.840          H  
ATOM   1211 1HB  ALA A  77      -7.197   8.190  10.453  1.00  1.190          H  
ATOM   1212 2HB  ALA A  77      -8.859   7.582  10.607  1.00  1.190          H  
ATOM   1213 3HB  ALA A  77      -8.104   8.410  11.953  1.00  1.190          H  
ATOM   1214  N   VAL A  78      -5.049   6.713  11.560  1.00  0.630          N  
ATOM   1215  CA  VAL A  78      -3.725   6.847  12.096  1.00  0.640          C  
ATOM   1216  C   VAL A  78      -3.323   8.279  12.412  1.00  0.690          C  
ATOM   1217  O   VAL A  78      -3.183   9.135  11.532  1.00  0.750          O  
ATOM   1218  CB  VAL A  78      -2.755   6.201  11.098  1.00  0.890          C  
ATOM   1219  CG1 VAL A  78      -1.384   6.360  11.525  1.00  0.890          C  
ATOM   1220  CG2 VAL A  78      -3.057   4.719  11.010  1.00  0.890          C  
ATOM   1221  H   VAL A  78      -5.179   6.721  10.550  1.00  0.760          H  
ATOM   1222  HA  VAL A  78      -3.685   6.272  13.028  1.00  0.770          H  
ATOM   1223  HB  VAL A  78      -2.872   6.673  10.121  1.00  1.070          H  
ATOM   1224 1HG1 VAL A  78      -0.738   5.879  10.793  1.00  1.070          H  
ATOM   1225 2HG1 VAL A  78      -1.133   7.410  11.587  1.00  1.070          H  
ATOM   1226 3HG1 VAL A  78      -1.256   5.899  12.488  1.00  1.070          H  
ATOM   1227 1HG2 VAL A  78      -2.380   4.252  10.312  1.00  1.070          H  
ATOM   1228 2HG2 VAL A  78      -2.931   4.285  11.983  1.00  1.070          H  
ATOM   1229 3HG2 VAL A  78      -4.087   4.565  10.669  1.00  1.070          H  
ATOM   1230  N   GLU A  79      -3.072   8.518  13.686  1.00  0.720          N  
ATOM   1231  CA  GLU A  79      -2.651   9.830  14.174  1.00  0.820          C  
ATOM   1232  C   GLU A  79      -1.131   9.864  14.230  1.00  0.870          C  
ATOM   1233  O   GLU A  79      -0.494   8.842  14.496  1.00  0.960          O  
ATOM   1234  CB  GLU A  79      -3.291  10.146  15.520  1.00  1.110          C  
ATOM   1235  CG  GLU A  79      -2.995  11.526  16.079  1.00  1.110          C  
ATOM   1236  CD  GLU A  79      -3.749  11.777  17.330  1.00  1.110          C  
ATOM   1237  OE1 GLU A  79      -4.388  10.870  17.793  1.00  1.110          O  
ATOM   1238  OE2 GLU A  79      -3.716  12.883  17.819  1.00  1.110          O  
ATOM   1239  H   GLU A  79      -3.224   7.768  14.344  1.00  0.860          H  
ATOM   1240  HA  GLU A  79      -2.977  10.589  13.467  1.00  0.980          H  
ATOM   1241 1HB  GLU A  79      -4.352  10.076  15.423  1.00  1.330          H  
ATOM   1242 2HB  GLU A  79      -3.018   9.407  16.246  1.00  1.330          H  
ATOM   1243 1HG  GLU A  79      -1.928  11.612  16.292  1.00  1.330          H  
ATOM   1244 2HG  GLU A  79      -3.256  12.275  15.333  1.00  1.330          H  
ATOM   1245  N   ILE A  80      -0.549  11.001  13.899  1.00  1.110          N  
ATOM   1246  CA  ILE A  80       0.889  11.141  13.878  1.00  1.290          C  
ATOM   1247  C   ILE A  80       1.263  12.062  15.047  1.00  1.260          C  
ATOM   1248  O   ILE A  80       0.649  13.112  15.189  1.00  1.920          O  
ATOM   1249  CB  ILE A  80       1.347  11.775  12.548  1.00  1.730          C  
ATOM   1250  CG1 ILE A  80       0.661  11.037  11.330  1.00  1.730          C  
ATOM   1251  CG2 ILE A  80       2.890  11.700  12.431  1.00  1.730          C  
ATOM   1252  CD1 ILE A  80       0.880   9.569  11.207  1.00  1.730          C  
ATOM   1253  H   ILE A  80      -1.135  11.799  13.679  1.00  1.330          H  
ATOM   1254  HA  ILE A  80       1.364  10.174  14.008  1.00  1.550          H  
ATOM   1255  HB  ILE A  80       1.032  12.822  12.512  1.00  2.080          H  
ATOM   1256 1HG1 ILE A  80      -0.422  11.201  11.402  1.00  2.080          H  
ATOM   1257 2HG1 ILE A  80       1.008  11.501  10.409  1.00  2.080          H  
ATOM   1258 1HG2 ILE A  80       3.194  12.147  11.484  1.00  2.080          H  
ATOM   1259 2HG2 ILE A  80       3.353  12.241  13.248  1.00  2.080          H  
ATOM   1260 3HG2 ILE A  80       3.224  10.661  12.454  1.00  2.080          H  
ATOM   1261 1HD1 ILE A  80       0.341   9.207  10.333  1.00  2.080          H  
ATOM   1262 2HD1 ILE A  80       1.908   9.363  11.101  1.00  2.080          H  
ATOM   1263 3HD1 ILE A  80       0.507   9.065  12.081  1.00  2.080          H  
ATOM   1264  N   PRO A  81       2.272  11.736  15.871  1.00  1.170          N  
ATOM   1265  CA  PRO A  81       3.193  10.600  15.958  1.00  1.190          C  
ATOM   1266  C   PRO A  81       2.724   9.325  16.683  1.00  1.150          C  
ATOM   1267  O   PRO A  81       3.554   8.428  16.630  1.00  1.620          O  
ATOM   1268  CB  PRO A  81       4.363  11.215  16.724  1.00  1.780          C  
ATOM   1269  CG  PRO A  81       3.696  12.167  17.681  1.00  1.780          C  
ATOM   1270  CD  PRO A  81       2.527  12.747  16.909  1.00  1.780          C  
ATOM   1271  HA  PRO A  81       3.531  10.332  14.944  1.00  1.430          H  
ATOM   1272 1HB  PRO A  81       4.944  10.429  17.230  1.00  2.140          H  
ATOM   1273 2HB  PRO A  81       5.050  11.715  16.020  1.00  2.140          H  
ATOM   1274 1HG  PRO A  81       3.392  11.647  18.598  1.00  2.140          H  
ATOM   1275 2HG  PRO A  81       4.418  12.949  17.988  1.00  2.140          H  
ATOM   1276 1HD  PRO A  81       1.633  12.846  17.562  1.00  2.140          H  
ATOM   1277 2HD  PRO A  81       2.788  13.705  16.434  1.00  2.140          H  
ATOM   1278  N   SER A  82       1.421   9.063  16.538  1.00  0.960          N  
ATOM   1279  CA  SER A  82       0.769   8.406  17.669  1.00  0.960          C  
ATOM   1280  C   SER A  82       1.157   6.926  17.698  1.00  0.820          C  
ATOM   1281  O   SER A  82       1.808   6.418  16.778  1.00  0.750          O  
ATOM   1282  CB  SER A  82      -0.731   8.495  17.592  1.00  1.340          C  
ATOM   1283  OG  SER A  82      -1.225   7.592  16.643  1.00  1.340          O  
ATOM   1284  H   SER A  82       1.105   8.632  15.664  1.00  1.150          H  
ATOM   1285  HA  SER A  82       1.104   8.882  18.597  1.00  1.150          H  
ATOM   1286 1HB  SER A  82      -1.166   8.272  18.565  1.00  1.610          H  
ATOM   1287 2HB  SER A  82      -1.012   9.506  17.340  1.00  1.610          H  
ATOM   1288  HG  SER A  82      -0.983   7.970  15.776  1.00  1.610          H  
ATOM   1289  N   LEU A  83       0.654   6.196  18.685  1.00  0.880          N  
ATOM   1290  CA  LEU A  83       1.031   4.796  18.901  1.00  0.850          C  
ATOM   1291  C   LEU A  83       1.175   3.915  17.634  1.00  0.780          C  
ATOM   1292  O   LEU A  83       2.051   3.050  17.620  1.00  0.790          O  
ATOM   1293  CB  LEU A  83       0.035   4.145  19.861  1.00  1.200          C  
ATOM   1294  CG  LEU A  83       0.324   2.679  20.268  1.00  1.200          C  
ATOM   1295  CD1 LEU A  83       1.685   2.600  21.015  1.00  1.200          C  
ATOM   1296  CD2 LEU A  83      -0.819   2.182  21.153  1.00  1.200          C  
ATOM   1297  H   LEU A  83       0.061   6.644  19.360  1.00  1.060          H  
ATOM   1298  HA  LEU A  83       1.992   4.826  19.397  1.00  1.020          H  
ATOM   1299 1HB  LEU A  83       0.002   4.739  20.776  1.00  1.440          H  
ATOM   1300 2HB  LEU A  83      -0.949   4.174  19.400  1.00  1.440          H  
ATOM   1301  HG  LEU A  83       0.380   2.046  19.384  1.00  1.440          H  
ATOM   1302 1HD1 LEU A  83       1.889   1.582  21.316  1.00  1.440          H  
ATOM   1303 2HD1 LEU A  83       2.494   2.930  20.375  1.00  1.440          H  
ATOM   1304 3HD1 LEU A  83       1.650   3.229  21.903  1.00  1.440          H  
ATOM   1305 1HD2 LEU A  83      -0.637   1.154  21.442  1.00  1.440          H  
ATOM   1306 2HD2 LEU A  83      -0.887   2.803  22.044  1.00  1.440          H  
ATOM   1307 3HD2 LEU A  83      -1.761   2.238  20.595  1.00  1.440          H  
ATOM   1308  N   ALA A  84       0.305   4.043  16.615  1.00  0.740          N  
ATOM   1309  CA  ALA A  84       0.439   3.180  15.430  1.00  0.730          C  
ATOM   1310  C   ALA A  84       1.801   3.374  14.747  1.00  0.700          C  
ATOM   1311  O   ALA A  84       2.378   2.415  14.227  1.00  0.770          O  
ATOM   1312  CB  ALA A  84      -0.662   3.478  14.425  1.00  1.030          C  
ATOM   1313  H   ALA A  84      -0.426   4.744  16.660  1.00  0.890          H  
ATOM   1314  HA  ALA A  84       0.364   2.140  15.752  1.00  0.880          H  
ATOM   1315 1HB  ALA A  84      -0.564   2.830  13.554  1.00  1.230          H  
ATOM   1316 2HB  ALA A  84      -1.624   3.316  14.898  1.00  1.230          H  
ATOM   1317 3HB  ALA A  84      -0.573   4.509  14.120  1.00  1.230          H  
ATOM   1318  N   ILE A  85       2.290   4.618  14.726  1.00  0.650          N  
ATOM   1319  CA  ILE A  85       3.568   5.004  14.133  1.00  0.610          C  
ATOM   1320  C   ILE A  85       4.667   4.445  14.985  1.00  0.620          C  
ATOM   1321  O   ILE A  85       5.674   3.956  14.475  1.00  0.620          O  
ATOM   1322  CB  ILE A  85       3.660   6.542  13.917  1.00  0.870          C  
ATOM   1323  CG1 ILE A  85       3.098   6.929  12.531  1.00  0.870          C  
ATOM   1324  CG2 ILE A  85       5.067   7.114  14.093  1.00  0.870          C  
ATOM   1325  CD1 ILE A  85       1.749   6.363  12.207  1.00  0.870          C  
ATOM   1326  H   ILE A  85       1.773   5.354  15.213  1.00  0.780          H  
ATOM   1327  HA  ILE A  85       3.663   4.534  13.165  1.00  0.730          H  
ATOM   1328  HB  ILE A  85       3.018   7.015  14.649  1.00  1.040          H  
ATOM   1329 1HG1 ILE A  85       3.032   8.007  12.507  1.00  1.040          H  
ATOM   1330 2HG1 ILE A  85       3.786   6.621  11.759  1.00  1.040          H  
ATOM   1331 1HG2 ILE A  85       5.021   8.194  13.953  1.00  1.040          H  
ATOM   1332 2HG2 ILE A  85       5.438   6.907  15.093  1.00  1.040          H  
ATOM   1333 3HG2 ILE A  85       5.728   6.700  13.376  1.00  1.040          H  
ATOM   1334 1HD1 ILE A  85       1.440   6.714  11.239  1.00  1.040          H  
ATOM   1335 2HD1 ILE A  85       1.761   5.281  12.187  1.00  1.040          H  
ATOM   1336 3HD1 ILE A  85       1.042   6.705  12.965  1.00  1.040          H  
ATOM   1337  N   GLN A  86       4.488   4.554  16.294  1.00  0.660          N  
ATOM   1338  CA  GLN A  86       5.483   4.055  17.228  1.00  0.680          C  
ATOM   1339  C   GLN A  86       5.650   2.535  17.056  1.00  0.670          C  
ATOM   1340  O   GLN A  86       6.769   2.029  17.069  1.00  0.670          O  
ATOM   1341  CB  GLN A  86       5.056   4.378  18.652  1.00  0.940          C  
ATOM   1342  CG  GLN A  86       5.063   5.864  18.971  1.00  0.940          C  
ATOM   1343  CD  GLN A  86       4.487   6.146  20.328  1.00  0.940          C  
ATOM   1344  OE1 GLN A  86       4.008   5.219  20.987  1.00  0.940          O  
ATOM   1345  NE2 GLN A  86       4.511   7.406  20.743  1.00  0.940          N  
ATOM   1346  H   GLN A  86       3.630   5.020  16.611  1.00  0.790          H  
ATOM   1347  HA  GLN A  86       6.435   4.537  17.017  1.00  0.820          H  
ATOM   1348 1HB  GLN A  86       4.069   3.989  18.824  1.00  1.130          H  
ATOM   1349 2HB  GLN A  86       5.726   3.880  19.351  1.00  1.130          H  
ATOM   1350 1HG  GLN A  86       6.088   6.227  18.946  1.00  1.130          H  
ATOM   1351 2HG  GLN A  86       4.460   6.392  18.225  1.00  1.130          H  
ATOM   1352 1HE2 GLN A  86       4.139   7.650  21.640  1.00  1.130          H  
ATOM   1353 2HE2 GLN A  86       4.906   8.116  20.156  1.00  1.130          H  
ATOM   1354  N   LYS A  87       4.545   1.806  16.864  1.00  0.670          N  
ATOM   1355  CA  LYS A  87       4.636   0.365  16.647  1.00  0.660          C  
ATOM   1356  C   LYS A  87       5.317   0.017  15.315  1.00  0.630          C  
ATOM   1357  O   LYS A  87       6.127  -0.918  15.261  1.00  0.640          O  
ATOM   1358  CB  LYS A  87       3.271  -0.292  16.791  1.00  0.930          C  
ATOM   1359  CG  LYS A  87       2.782  -0.357  18.247  1.00  0.930          C  
ATOM   1360  CD  LYS A  87       1.416  -1.037  18.389  1.00  0.930          C  
ATOM   1361  CE  LYS A  87       1.053  -1.220  19.858  1.00  0.930          C  
ATOM   1362  NZ  LYS A  87      -0.261  -1.888  20.056  1.00  0.930          N  
ATOM   1363  H   LYS A  87       3.630   2.266  16.920  1.00  0.800          H  
ATOM   1364  HA  LYS A  87       5.264  -0.048  17.438  1.00  0.790          H  
ATOM   1365 1HB  LYS A  87       2.549   0.292  16.223  1.00  1.110          H  
ATOM   1366 2HB  LYS A  87       3.294  -1.295  16.379  1.00  1.110          H  
ATOM   1367 1HG  LYS A  87       3.519  -0.898  18.843  1.00  1.110          H  
ATOM   1368 2HG  LYS A  87       2.711   0.660  18.636  1.00  1.110          H  
ATOM   1369 1HD  LYS A  87       0.653  -0.401  17.939  1.00  1.110          H  
ATOM   1370 2HD  LYS A  87       1.415  -2.004  17.884  1.00  1.110          H  
ATOM   1371 1HE  LYS A  87       1.826  -1.820  20.333  1.00  1.110          H  
ATOM   1372 2HE  LYS A  87       1.021  -0.261  20.331  1.00  1.110          H  
ATOM   1373 1HZ  LYS A  87      -0.442  -1.987  21.040  1.00  1.110          H  
ATOM   1374 2HZ  LYS A  87      -1.041  -1.357  19.648  1.00  1.110          H  
ATOM   1375 3HZ  LYS A  87      -0.250  -2.801  19.632  1.00  1.110          H  
ATOM   1376  N   ILE A  88       5.035   0.786  14.249  1.00  0.610          N  
ATOM   1377  CA  ILE A  88       5.678   0.546  12.957  1.00  0.570          C  
ATOM   1378  C   ILE A  88       7.170   0.770  13.139  1.00  0.560          C  
ATOM   1379  O   ILE A  88       7.981  -0.005  12.621  1.00  0.560          O  
ATOM   1380  CB  ILE A  88       5.210   1.506  11.862  1.00  0.810          C  
ATOM   1381  CG1 ILE A  88       3.754   1.284  11.519  1.00  0.810          C  
ATOM   1382  CG2 ILE A  88       6.075   1.181  10.580  1.00  0.810          C  
ATOM   1383  CD1 ILE A  88       3.153   2.459  10.729  1.00  0.810          C  
ATOM   1384  H   ILE A  88       4.309   1.508  14.330  1.00  0.730          H  
ATOM   1385  HA  ILE A  88       5.502  -0.483  12.652  1.00  0.680          H  
ATOM   1386  HB  ILE A  88       5.337   2.539  12.173  1.00  0.980          H  
ATOM   1387 1HG1 ILE A  88       3.672   0.381  10.923  1.00  0.980          H  
ATOM   1388 2HG1 ILE A  88       3.189   1.131  12.421  1.00  0.980          H  
ATOM   1389 1HG2 ILE A  88       5.784   1.800   9.763  1.00  0.980          H  
ATOM   1390 2HG2 ILE A  88       7.133   1.343  10.760  1.00  0.980          H  
ATOM   1391 3HG2 ILE A  88       5.919   0.143  10.304  1.00  0.980          H  
ATOM   1392 1HD1 ILE A  88       2.126   2.253  10.507  1.00  0.980          H  
ATOM   1393 2HD1 ILE A  88       3.209   3.353  11.327  1.00  0.980          H  
ATOM   1394 3HD1 ILE A  88       3.681   2.630   9.816  1.00  0.980          H  
ATOM   1395  N   SER A  89       7.519   1.859  13.838  1.00  0.570          N  
ATOM   1396  CA  SER A  89       8.889   2.236  14.124  1.00  0.560          C  
ATOM   1397  C   SER A  89       9.626   1.104  14.811  1.00  0.570          C  
ATOM   1398  O   SER A  89      10.737   0.760  14.391  1.00  0.560          O  
ATOM   1399  CB  SER A  89       8.900   3.453  15.028  1.00  0.790          C  
ATOM   1400  OG  SER A  89      10.183   3.822  15.376  1.00  0.790          O  
ATOM   1401  H   SER A  89       6.783   2.480  14.183  1.00  0.680          H  
ATOM   1402  HA  SER A  89       9.389   2.473  13.187  1.00  0.670          H  
ATOM   1403 1HB  SER A  89       8.397   4.279  14.549  1.00  0.950          H  
ATOM   1404 2HB  SER A  89       8.366   3.239  15.909  1.00  0.950          H  
ATOM   1405  HG  SER A  89      10.485   4.432  14.691  1.00  0.950          H  
ATOM   1406  N   GLU A  90       9.018   0.504  15.848  1.00  0.600          N  
ATOM   1407  CA  GLU A  90       9.662  -0.610  16.528  1.00  0.620          C  
ATOM   1408  C   GLU A  90       9.883  -1.784  15.583  1.00  0.610          C  
ATOM   1409  O   GLU A  90      10.943  -2.409  15.628  1.00  0.620          O  
ATOM   1410  CB  GLU A  90       8.831  -1.090  17.724  1.00  0.860          C  
ATOM   1411  CG  GLU A  90       8.802  -0.141  18.918  1.00  0.860          C  
ATOM   1412  CD  GLU A  90       7.906  -0.633  20.038  1.00  0.860          C  
ATOM   1413  OE1 GLU A  90       7.205  -1.600  19.834  1.00  0.860          O  
ATOM   1414  OE2 GLU A  90       7.928  -0.045  21.093  1.00  0.860          O  
ATOM   1415  H   GLU A  90       8.121   0.869  16.188  1.00  0.720          H  
ATOM   1416  HA  GLU A  90      10.630  -0.273  16.891  1.00  0.740          H  
ATOM   1417 1HB  GLU A  90       7.799  -1.240  17.400  1.00  1.030          H  
ATOM   1418 2HB  GLU A  90       9.209  -2.052  18.065  1.00  1.030          H  
ATOM   1419 1HG  GLU A  90       9.815  -0.027  19.300  1.00  1.030          H  
ATOM   1420 2HG  GLU A  90       8.460   0.835  18.585  1.00  1.030          H  
ATOM   1421  N   ALA A  91       8.902  -2.094  14.726  1.00  0.610          N  
ATOM   1422  CA  ALA A  91       9.080  -3.187  13.778  1.00  0.610          C  
ATOM   1423  C   ALA A  91      10.215  -2.886  12.791  1.00  0.600          C  
ATOM   1424  O   ALA A  91      11.038  -3.761  12.478  1.00  0.600          O  
ATOM   1425  CB  ALA A  91       7.777  -3.436  13.052  1.00  0.850          C  
ATOM   1426  H   ALA A  91       8.009  -1.585  14.777  1.00  0.730          H  
ATOM   1427  HA  ALA A  91       9.359  -4.074  14.331  1.00  0.730          H  
ATOM   1428 1HB  ALA A  91       7.894  -4.267  12.368  1.00  1.020          H  
ATOM   1429 2HB  ALA A  91       7.002  -3.666  13.775  1.00  1.020          H  
ATOM   1430 3HB  ALA A  91       7.505  -2.541  12.509  1.00  1.020          H  
ATOM   1431  N   ALA A  92      10.282  -1.637  12.314  1.00  0.580          N  
ATOM   1432  CA  ALA A  92      11.332  -1.236  11.387  1.00  0.570          C  
ATOM   1433  C   ALA A  92      12.694  -1.392  12.054  1.00  0.580          C  
ATOM   1434  O   ALA A  92      13.653  -1.914  11.463  1.00  0.580          O  
ATOM   1435  CB  ALA A  92      11.118   0.212  10.954  1.00  0.800          C  
ATOM   1436  H   ALA A  92       9.551  -0.968  12.572  1.00  0.700          H  
ATOM   1437  HA  ALA A  92      11.295  -1.887  10.514  1.00  0.680          H  
ATOM   1438 1HB  ALA A  92      11.903   0.503  10.250  1.00  0.960          H  
ATOM   1439 2HB  ALA A  92      10.147   0.316  10.484  1.00  0.960          H  
ATOM   1440 3HB  ALA A  92      11.158   0.854  11.823  1.00  0.960          H  
ATOM   1441  N   LYS A  93      12.757  -1.010  13.338  1.00  0.590          N  
ATOM   1442  CA  LYS A  93      13.979  -1.084  14.112  1.00  0.610          C  
ATOM   1443  C   LYS A  93      14.415  -2.522  14.361  1.00  0.630          C  
ATOM   1444  O   LYS A  93      15.572  -2.868  14.114  1.00  0.650          O  
ATOM   1445  CB  LYS A  93      13.807  -0.332  15.435  1.00  0.850          C  
ATOM   1446  CG  LYS A  93      15.047  -0.276  16.325  1.00  0.850          C  
ATOM   1447  CD  LYS A  93      14.802   0.610  17.542  1.00  0.850          C  
ATOM   1448  CE  LYS A  93      16.026   0.672  18.446  1.00  0.850          C  
ATOM   1449  NZ  LYS A  93      15.798   1.544  19.634  1.00  0.850          N  
ATOM   1450  H   LYS A  93      11.933  -0.573  13.761  1.00  0.710          H  
ATOM   1451  HA  LYS A  93      14.765  -0.594  13.543  1.00  0.730          H  
ATOM   1452 1HB  LYS A  93      13.489   0.686  15.229  1.00  1.020          H  
ATOM   1453 2HB  LYS A  93      13.011  -0.802  16.009  1.00  1.020          H  
ATOM   1454 1HG  LYS A  93      15.302  -1.282  16.661  1.00  1.020          H  
ATOM   1455 2HG  LYS A  93      15.886   0.118  15.758  1.00  1.020          H  
ATOM   1456 1HD  LYS A  93      14.558   1.624  17.203  1.00  1.020          H  
ATOM   1457 2HD  LYS A  93      13.955   0.222  18.108  1.00  1.020          H  
ATOM   1458 1HE  LYS A  93      16.268  -0.333  18.787  1.00  1.020          H  
ATOM   1459 2HE  LYS A  93      16.868   1.065  17.876  1.00  1.020          H  
ATOM   1460 1HZ  LYS A  93      16.631   1.561  20.207  1.00  1.020          H  
ATOM   1461 2HZ  LYS A  93      15.583   2.484  19.322  1.00  1.020          H  
ATOM   1462 3HZ  LYS A  93      15.025   1.186  20.177  1.00  1.020          H  
ATOM   1463  N   ARG A  94      13.489  -3.390  14.793  1.00  0.670          N  
ATOM   1464  CA  ARG A  94      13.844  -4.774  15.106  1.00  0.700          C  
ATOM   1465  C   ARG A  94      14.474  -5.464  13.930  1.00  0.700          C  
ATOM   1466  O   ARG A  94      15.417  -6.243  14.077  1.00  0.730          O  
ATOM   1467  CB  ARG A  94      12.633  -5.636  15.455  1.00  0.970          C  
ATOM   1468  CG  ARG A  94      11.970  -5.429  16.783  1.00  0.970          C  
ATOM   1469  CD  ARG A  94      11.022  -6.571  17.087  1.00  0.970          C  
ATOM   1470  NE  ARG A  94       9.890  -6.679  16.120  1.00  0.970          N  
ATOM   1471  CZ  ARG A  94       8.725  -6.025  16.203  1.00  0.970          C  
ATOM   1472  NH1 ARG A  94       8.479  -5.162  17.177  1.00  0.970          N  
ATOM   1473  NH2 ARG A  94       7.838  -6.274  15.271  1.00  0.970          N  
ATOM   1474  H   ARG A  94      12.536  -3.059  14.961  1.00  0.800          H  
ATOM   1475  HA  ARG A  94      14.547  -4.773  15.937  1.00  0.840          H  
ATOM   1476 1HB  ARG A  94      11.864  -5.460  14.700  1.00  1.160          H  
ATOM   1477 2HB  ARG A  94      12.911  -6.686  15.383  1.00  1.160          H  
ATOM   1478 1HG  ARG A  94      12.727  -5.387  17.565  1.00  1.160          H  
ATOM   1479 2HG  ARG A  94      11.407  -4.508  16.777  1.00  1.160          H  
ATOM   1480 1HD  ARG A  94      11.582  -7.507  17.047  1.00  1.160          H  
ATOM   1481 2HD  ARG A  94      10.616  -6.450  18.087  1.00  1.160          H  
ATOM   1482  HE  ARG A  94       9.958  -7.337  15.312  1.00  1.160          H  
ATOM   1483 1HH1 ARG A  94       9.176  -4.983  17.884  1.00  1.160          H  
ATOM   1484 2HH1 ARG A  94       7.598  -4.665  17.217  1.00  1.160          H  
ATOM   1485 1HH2 ARG A  94       8.096  -6.963  14.530  1.00  1.160          H  
ATOM   1486 2HH2 ARG A  94       6.941  -5.821  15.280  1.00  1.160          H  
ATOM   1487  N   ASN A  95      13.948  -5.175  12.756  1.00  0.690          N  
ATOM   1488  CA  ASN A  95      14.397  -5.821  11.556  1.00  0.730          C  
ATOM   1489  C   ASN A  95      15.381  -5.047  10.693  1.00  0.710          C  
ATOM   1490  O   ASN A  95      15.613  -5.446   9.553  1.00  0.770          O  
ATOM   1491  CB  ASN A  95      13.179  -6.120  10.748  1.00  1.010          C  
ATOM   1492  CG  ASN A  95      12.325  -7.147  11.408  1.00  1.010          C  
ATOM   1493  OD1 ASN A  95      12.680  -8.334  11.495  1.00  1.010          O  
ATOM   1494  ND2 ASN A  95      11.200  -6.701  11.898  1.00  1.010          N  
ATOM   1495  H   ASN A  95      13.144  -4.536  12.717  1.00  0.830          H  
ATOM   1496  HA  ASN A  95      14.883  -6.753  11.839  1.00  0.880          H  
ATOM   1497 1HB  ASN A  95      12.594  -5.203  10.629  1.00  1.210          H  
ATOM   1498 2HB  ASN A  95      13.481  -6.428   9.781  1.00  1.210          H  
ATOM   1499 1HD2 ASN A  95      10.545  -7.325  12.380  1.00  1.210          H  
ATOM   1500 2HD2 ASN A  95      10.977  -5.717  11.816  1.00  1.210          H  
ATOM   1501  N   GLU A  96      15.936  -3.933  11.176  1.00  0.690          N  
ATOM   1502  CA  GLU A  96      16.873  -3.134  10.367  1.00  0.700          C  
ATOM   1503  C   GLU A  96      16.312  -2.899   8.953  1.00  0.660          C  
ATOM   1504  O   GLU A  96      17.046  -2.988   7.964  1.00  0.700          O  
ATOM   1505  CB  GLU A  96      18.253  -3.827  10.252  1.00  0.980          C  
ATOM   1506  CG  GLU A  96      18.974  -4.074  11.585  1.00  0.980          C  
ATOM   1507  CD  GLU A  96      20.396  -4.636  11.444  1.00  0.980          C  
ATOM   1508  OE1 GLU A  96      20.850  -4.845  10.338  1.00  0.980          O  
ATOM   1509  OE2 GLU A  96      21.020  -4.848  12.458  1.00  0.980          O  
ATOM   1510  H   GLU A  96      15.723  -3.630  12.136  1.00  0.830          H  
ATOM   1511  HA  GLU A  96      17.004  -2.171  10.851  1.00  0.840          H  
ATOM   1512 1HB  GLU A  96      18.139  -4.787   9.752  1.00  1.170          H  
ATOM   1513 2HB  GLU A  96      18.909  -3.215   9.634  1.00  1.170          H  
ATOM   1514 1HG  GLU A  96      19.020  -3.132  12.131  1.00  1.170          H  
ATOM   1515 2HG  GLU A  96      18.373  -4.767  12.175  1.00  1.170          H  
ATOM   1516  N   THR A  97      15.022  -2.578   8.859  1.00  0.600          N  
ATOM   1517  CA  THR A  97      14.350  -2.454   7.569  1.00  0.560          C  
ATOM   1518  C   THR A  97      13.688  -1.103   7.324  1.00  0.520          C  
ATOM   1519  O   THR A  97      13.016  -0.564   8.194  1.00  0.520          O  
ATOM   1520  CB  THR A  97      13.295  -3.600   7.472  1.00  0.800          C  
ATOM   1521  OG1 THR A  97      13.954  -4.864   7.531  1.00  0.800          O  
ATOM   1522  CG2 THR A  97      12.492  -3.561   6.201  1.00  0.800          C  
ATOM   1523  H   THR A  97      14.487  -2.450   9.726  1.00  0.720          H  
ATOM   1524  HA  THR A  97      15.091  -2.603   6.786  1.00  0.670          H  
ATOM   1525  HB  THR A  97      12.613  -3.518   8.321  1.00  0.960          H  
ATOM   1526  HG1 THR A  97      14.498  -4.946   8.342  1.00  0.960          H  
ATOM   1527 1HG2 THR A  97      11.782  -4.385   6.202  1.00  0.960          H  
ATOM   1528 2HG2 THR A  97      11.963  -2.630   6.139  1.00  0.960          H  
ATOM   1529 3HG2 THR A  97      13.143  -3.662   5.358  1.00  0.960          H  
ATOM   1530  N   TYR A  98      13.878  -0.552   6.129  1.00  0.520          N  
ATOM   1531  CA  TYR A  98      13.200   0.680   5.750  1.00  0.510          C  
ATOM   1532  C   TYR A  98      11.747   0.275   5.488  1.00  0.500          C  
ATOM   1533  O   TYR A  98      11.486  -0.650   4.706  1.00  0.540          O  
ATOM   1534  CB  TYR A  98      13.819   1.307   4.502  1.00  0.720          C  
ATOM   1535  CG  TYR A  98      13.286   2.707   4.135  1.00  0.720          C  
ATOM   1536  CD1 TYR A  98      13.931   3.835   4.610  1.00  0.720          C  
ATOM   1537  CD2 TYR A  98      12.166   2.867   3.347  1.00  0.720          C  
ATOM   1538  CE1 TYR A  98      13.470   5.085   4.265  1.00  0.720          C  
ATOM   1539  CE2 TYR A  98      11.732   4.114   3.009  1.00  0.720          C  
ATOM   1540  CZ  TYR A  98      12.375   5.204   3.445  1.00  0.720          C  
ATOM   1541  OH  TYR A  98      11.941   6.431   3.044  1.00  0.720          O  
ATOM   1542  H   TYR A  98      14.483  -1.026   5.467  1.00  0.620          H  
ATOM   1543  HA  TYR A  98      13.237   1.378   6.581  1.00  0.610          H  
ATOM   1544 1HB  TYR A  98      14.899   1.384   4.640  1.00  0.860          H  
ATOM   1545 2HB  TYR A  98      13.658   0.650   3.652  1.00  0.860          H  
ATOM   1546  HD1 TYR A  98      14.813   3.741   5.242  1.00  0.860          H  
ATOM   1547  HD2 TYR A  98      11.632   2.016   2.987  1.00  0.860          H  
ATOM   1548  HE1 TYR A  98      13.987   5.974   4.621  1.00  0.860          H  
ATOM   1549  HE2 TYR A  98      10.871   4.238   2.377  1.00  0.860          H  
ATOM   1550  HH  TYR A  98      11.207   6.320   2.428  1.00  0.860          H  
ATOM   1551  N   VAL A  99      10.805   0.944   6.127  1.00  0.460          N  
ATOM   1552  CA  VAL A  99       9.410   0.528   6.012  1.00  0.450          C  
ATOM   1553  C   VAL A  99       8.467   1.592   5.461  1.00  0.430          C  
ATOM   1554  O   VAL A  99       8.394   2.703   5.984  1.00  0.450          O  
ATOM   1555  CB  VAL A  99       8.884   0.090   7.402  1.00  0.630          C  
ATOM   1556  CG1 VAL A  99       7.482  -0.306   7.303  1.00  0.630          C  
ATOM   1557  CG2 VAL A  99       9.704  -1.050   7.962  1.00  0.630          C  
ATOM   1558  H   VAL A  99      11.095   1.742   6.699  1.00  0.550          H  
ATOM   1559  HA  VAL A  99       9.365  -0.330   5.339  1.00  0.540          H  
ATOM   1560  HB  VAL A  99       8.932   0.931   8.075  1.00  0.760          H  
ATOM   1561 1HG1 VAL A  99       7.136  -0.571   8.278  1.00  0.760          H  
ATOM   1562 2HG1 VAL A  99       6.902   0.508   6.936  1.00  0.760          H  
ATOM   1563 3HG1 VAL A  99       7.376  -1.155   6.633  1.00  0.760          H  
ATOM   1564 1HG2 VAL A  99       9.320  -1.329   8.935  1.00  0.760          H  
ATOM   1565 2HG2 VAL A  99       9.657  -1.893   7.314  1.00  0.760          H  
ATOM   1566 3HG2 VAL A  99      10.712  -0.739   8.060  1.00  0.760          H  
ATOM   1567  N   CYS A 100       7.702   1.227   4.423  1.00  0.420          N  
ATOM   1568  CA  CYS A 100       6.716   2.132   3.826  1.00  0.430          C  
ATOM   1569  C   CYS A 100       5.259   1.715   4.086  1.00  0.430          C  
ATOM   1570  O   CYS A 100       4.720   0.842   3.383  1.00  0.430          O  
ATOM   1571  CB  CYS A 100       6.936   2.224   2.320  1.00  0.600          C  
ATOM   1572  SG  CYS A 100       8.512   2.915   1.857  1.00  0.600          S  
ATOM   1573  H   CYS A 100       7.832   0.288   4.025  1.00  0.500          H  
ATOM   1574  HA  CYS A 100       6.861   3.113   4.262  1.00  0.520          H  
ATOM   1575 1HB  CYS A 100       6.875   1.238   1.886  1.00  0.720          H  
ATOM   1576 2HB  CYS A 100       6.150   2.832   1.870  1.00  0.720          H  
ATOM   1577  HG  CYS A 100       8.101   4.196   2.015  1.00  0.720          H  
ATOM   1578  N   ILE A 101       4.613   2.329   5.098  1.00  0.460          N  
ATOM   1579  CA  ILE A 101       3.243   1.924   5.449  1.00  0.460          C  
ATOM   1580  C   ILE A 101       2.216   2.939   4.996  1.00  0.460          C  
ATOM   1581  O   ILE A 101       2.305   4.113   5.347  1.00  0.550          O  
ATOM   1582  CB  ILE A 101       3.021   1.755   6.973  1.00  0.640          C  
ATOM   1583  CG1 ILE A 101       4.032   0.814   7.592  1.00  0.640          C  
ATOM   1584  CG2 ILE A 101       1.576   1.265   7.279  1.00  0.640          C  
ATOM   1585  CD1 ILE A 101       4.099  -0.529   7.034  1.00  0.640          C  
ATOM   1586  H   ILE A 101       5.084   3.076   5.626  1.00  0.550          H  
ATOM   1587  HA  ILE A 101       3.011   0.995   4.950  1.00  0.550          H  
ATOM   1588  HB  ILE A 101       3.167   2.722   7.454  1.00  0.770          H  
ATOM   1589 1HG1 ILE A 101       4.989   1.285   7.536  1.00  0.770          H  
ATOM   1590 2HG1 ILE A 101       3.777   0.685   8.618  1.00  0.770          H  
ATOM   1591 1HG2 ILE A 101       1.466   1.181   8.347  1.00  0.770          H  
ATOM   1592 2HG2 ILE A 101       0.838   1.971   6.908  1.00  0.770          H  
ATOM   1593 3HG2 ILE A 101       1.388   0.298   6.823  1.00  0.770          H  
ATOM   1594 1HD1 ILE A 101       4.830  -1.111   7.562  1.00  0.770          H  
ATOM   1595 2HD1 ILE A 101       3.149  -1.038   7.107  1.00  0.770          H  
ATOM   1596 3HD1 ILE A 101       4.391  -0.444   6.007  1.00  0.770          H  
ATOM   1597  N   SER A 102       1.230   2.486   4.235  1.00  0.420          N  
ATOM   1598  CA  SER A 102       0.154   3.357   3.785  1.00  0.440          C  
ATOM   1599  C   SER A 102      -0.986   3.309   4.789  1.00  0.460          C  
ATOM   1600  O   SER A 102      -1.326   2.227   5.299  1.00  0.480          O  
ATOM   1601  CB  SER A 102      -0.332   2.963   2.424  1.00  0.610          C  
ATOM   1602  OG  SER A 102      -1.418   3.759   2.043  1.00  0.610          O  
ATOM   1603  H   SER A 102       1.224   1.510   3.965  1.00  0.500          H  
ATOM   1604  HA  SER A 102       0.508   4.380   3.743  1.00  0.530          H  
ATOM   1605 1HB  SER A 102       0.461   3.033   1.690  1.00  0.730          H  
ATOM   1606 2HB  SER A 102      -0.636   1.935   2.464  1.00  0.730          H  
ATOM   1607  HG  SER A 102      -1.048   4.599   1.738  1.00  0.730          H  
ATOM   1608  N   CYS A 103      -1.560   4.478   5.069  1.00  0.510          N  
ATOM   1609  CA  CYS A 103      -2.646   4.575   6.023  1.00  0.560          C  
ATOM   1610  C   CYS A 103      -3.621   5.715   5.768  1.00  0.530          C  
ATOM   1611  O   CYS A 103      -3.331   6.662   5.027  1.00  0.550          O  
ATOM   1612  CB  CYS A 103      -2.050   4.832   7.404  1.00  0.760          C  
ATOM   1613  SG  CYS A 103      -1.193   6.430   7.553  1.00  0.760          S  
ATOM   1614  H   CYS A 103      -1.192   5.325   4.631  1.00  0.610          H  
ATOM   1615  HA  CYS A 103      -3.189   3.635   6.016  1.00  0.670          H  
ATOM   1616 1HB  CYS A 103      -2.835   4.808   8.140  1.00  0.920          H  
ATOM   1617 2HB  CYS A 103      -1.334   4.052   7.636  1.00  0.920          H  
ATOM   1618  HG  CYS A 103      -0.552   6.358   6.366  1.00  0.920          H  
ATOM   1619  N   SER A 104      -4.758   5.647   6.458  1.00  0.540          N  
ATOM   1620  CA  SER A 104      -5.713   6.749   6.466  1.00  0.580          C  
ATOM   1621  C   SER A 104      -5.261   7.620   7.634  1.00  0.620          C  
ATOM   1622  O   SER A 104      -5.322   7.175   8.785  1.00  0.630          O  
ATOM   1623  CB  SER A 104      -7.130   6.259   6.687  1.00  0.800          C  
ATOM   1624  OG  SER A 104      -8.046   7.324   6.699  1.00  0.800          O  
ATOM   1625  H   SER A 104      -4.928   4.806   7.021  1.00  0.650          H  
ATOM   1626  HA  SER A 104      -5.647   7.322   5.538  1.00  0.700          H  
ATOM   1627 1HB  SER A 104      -7.399   5.538   5.917  1.00  0.960          H  
ATOM   1628 2HB  SER A 104      -7.175   5.746   7.642  1.00  0.960          H  
ATOM   1629  HG  SER A 104      -8.860   6.946   7.048  1.00  0.960          H  
ATOM   1630  N   GLU A 105      -4.750   8.808   7.324  1.00  0.650          N  
ATOM   1631  CA  GLU A 105      -4.173   9.754   8.277  1.00  0.720          C  
ATOM   1632  C   GLU A 105      -5.194  10.754   8.805  1.00  0.730          C  
ATOM   1633  O   GLU A 105      -5.945  11.354   8.034  1.00  0.740          O  
ATOM   1634  CB  GLU A 105      -3.023  10.552   7.616  1.00  0.980          C  
ATOM   1635  CG  GLU A 105      -2.339  11.587   8.554  1.00  0.980          C  
ATOM   1636  CD  GLU A 105      -1.278  12.447   7.896  1.00  0.980          C  
ATOM   1637  OE1 GLU A 105      -0.968  12.238   6.759  1.00  0.980          O  
ATOM   1638  OE2 GLU A 105      -0.837  13.386   8.530  1.00  0.980          O  
ATOM   1639  H   GLU A 105      -4.790   9.088   6.346  1.00  0.780          H  
ATOM   1640  HA  GLU A 105      -3.773   9.190   9.120  1.00  0.860          H  
ATOM   1641 1HB  GLU A 105      -2.257   9.855   7.268  1.00  1.180          H  
ATOM   1642 2HB  GLU A 105      -3.404  11.079   6.738  1.00  1.180          H  
ATOM   1643 1HG  GLU A 105      -3.090  12.265   8.949  1.00  1.180          H  
ATOM   1644 2HG  GLU A 105      -1.902  11.049   9.396  1.00  1.180          H  
ATOM   1645  N   LYS A 106      -5.181  11.004  10.113  1.00  0.750          N  
ATOM   1646  CA  LYS A 106      -6.096  12.007  10.681  1.00  0.800          C  
ATOM   1647  C   LYS A 106      -5.402  13.306  11.085  1.00  0.810          C  
ATOM   1648  O   LYS A 106      -4.325  13.306  11.682  1.00  0.840          O  
ATOM   1649  CB  LYS A 106      -6.890  11.418  11.858  1.00  1.100          C  
ATOM   1650  CG  LYS A 106      -6.033  10.806  12.938  1.00  1.100          C  
ATOM   1651  CD  LYS A 106      -6.837  10.126  14.068  1.00  1.100          C  
ATOM   1652  CE  LYS A 106      -7.202  11.080  15.180  1.00  1.100          C  
ATOM   1653  NZ  LYS A 106      -7.712  10.348  16.384  1.00  1.100          N  
ATOM   1654  H   LYS A 106      -4.525  10.472  10.695  1.00  0.900          H  
ATOM   1655  HA  LYS A 106      -6.808  12.279   9.915  1.00  0.960          H  
ATOM   1656 1HB  LYS A 106      -7.488  12.205  12.310  1.00  1.320          H  
ATOM   1657 2HB  LYS A 106      -7.569  10.665  11.501  1.00  1.320          H  
ATOM   1658 1HG  LYS A 106      -5.426  10.050  12.486  1.00  1.320          H  
ATOM   1659 2HG  LYS A 106      -5.380  11.563  13.370  1.00  1.320          H  
ATOM   1660 1HD  LYS A 106      -7.773   9.755  13.670  1.00  1.320          H  
ATOM   1661 2HD  LYS A 106      -6.284   9.275  14.465  1.00  1.320          H  
ATOM   1662 1HE  LYS A 106      -6.317  11.647  15.467  1.00  1.320          H  
ATOM   1663 2HE  LYS A 106      -7.965  11.769  14.833  1.00  1.320          H  
ATOM   1664 1HZ  LYS A 106      -7.928  11.013  17.111  1.00  1.320          H  
ATOM   1665 2HZ  LYS A 106      -8.538   9.812  16.160  1.00  1.320          H  
ATOM   1666 3HZ  LYS A 106      -6.998   9.705  16.715  1.00  1.320          H  
ATOM   1667  N   ASP A 107      -6.042  14.431  10.733  1.00  0.830          N  
ATOM   1668  CA  ASP A 107      -5.518  15.769  11.021  1.00  0.890          C  
ATOM   1669  C   ASP A 107      -6.616  16.826  11.237  1.00  0.980          C  
ATOM   1670  O   ASP A 107      -7.306  17.216  10.290  1.00  1.000          O  
ATOM   1671  CB  ASP A 107      -4.616  16.205   9.862  1.00  1.220          C  
ATOM   1672  CG  ASP A 107      -3.896  17.544  10.066  1.00  1.220          C  
ATOM   1673  OD1 ASP A 107      -4.166  18.213  11.036  1.00  1.220          O  
ATOM   1674  OD2 ASP A 107      -3.070  17.877   9.226  1.00  1.220          O  
ATOM   1675  H   ASP A 107      -6.906  14.332  10.194  1.00  1.000          H  
ATOM   1676  HA  ASP A 107      -4.918  15.711  11.929  1.00  1.070          H  
ATOM   1677 1HB  ASP A 107      -3.864  15.430   9.698  1.00  1.470          H  
ATOM   1678 2HB  ASP A 107      -5.213  16.265   8.955  1.00  1.470          H  
ATOM   1679  N   GLY A 108      -6.860  17.213  12.495  1.00  1.060          N  
ATOM   1680  CA  GLY A 108      -7.880  18.225  12.785  1.00  1.180          C  
ATOM   1681  C   GLY A 108      -9.301  17.730  12.563  1.00  1.210          C  
ATOM   1682  O   GLY A 108     -10.207  18.515  12.284  1.00  1.600          O  
ATOM   1683  H   GLY A 108      -6.278  16.853  13.238  1.00  1.270          H  
ATOM   1684 1HA  GLY A 108      -7.769  18.557  13.817  1.00  1.420          H  
ATOM   1685 2HA  GLY A 108      -7.699  19.098  12.158  1.00  1.420          H  
ATOM   1686  N   GLY A 109      -9.495  16.427  12.641  1.00  1.120          N  
ATOM   1687  CA  GLY A 109     -10.790  15.837  12.379  1.00  1.140          C  
ATOM   1688  C   GLY A 109     -10.923  15.345  10.935  1.00  1.040          C  
ATOM   1689  O   GLY A 109     -11.817  14.550  10.652  1.00  1.090          O  
ATOM   1690  H   GLY A 109      -8.741  15.821  12.930  1.00  1.340          H  
ATOM   1691 1HA  GLY A 109     -10.970  15.023  13.069  1.00  1.370          H  
ATOM   1692 2HA  GLY A 109     -11.562  16.578  12.574  1.00  1.370          H  
ATOM   1693  N   SER A 110     -10.032  15.763  10.024  1.00  0.940          N  
ATOM   1694  CA  SER A 110     -10.127  15.325   8.633  1.00  0.880          C  
ATOM   1695  C   SER A 110      -9.251  14.150   8.280  1.00  0.840          C  
ATOM   1696  O   SER A 110      -8.176  13.948   8.847  1.00  0.910          O  
ATOM   1697  CB  SER A 110      -9.782  16.432   7.662  1.00  1.260          C  
ATOM   1698  OG  SER A 110     -10.737  17.438   7.649  1.00  1.260          O  
ATOM   1699  H   SER A 110      -9.282  16.415  10.272  1.00  1.130          H  
ATOM   1700  HA  SER A 110     -11.161  15.034   8.445  1.00  1.060          H  
ATOM   1701 1HB  SER A 110      -8.816  16.858   7.937  1.00  1.510          H  
ATOM   1702 2HB  SER A 110      -9.667  16.018   6.672  1.00  1.510          H  
ATOM   1703  HG  SER A 110     -10.727  17.760   6.728  1.00  1.510          H  
ATOM   1704  N   LEU A 111      -9.685  13.378   7.288  1.00  0.770          N  
ATOM   1705  CA  LEU A 111      -8.852  12.295   6.800  1.00  0.750          C  
ATOM   1706  C   LEU A 111      -8.233  12.556   5.428  1.00  0.750          C  
ATOM   1707  O   LEU A 111      -8.853  13.164   4.546  1.00  0.760          O  
ATOM   1708  CB  LEU A 111      -9.677  11.002   6.790  1.00  1.060          C  
ATOM   1709  CG  LEU A 111     -10.230  10.560   8.177  1.00  1.060          C  
ATOM   1710  CD1 LEU A 111     -11.135   9.386   8.021  1.00  1.060          C  
ATOM   1711  CD2 LEU A 111      -9.077  10.174   9.068  1.00  1.060          C  
ATOM   1712  H   LEU A 111     -10.598  13.529   6.881  1.00  0.920          H  
ATOM   1713  HA  LEU A 111      -8.027  12.182   7.478  1.00  0.900          H  
ATOM   1714 1HB  LEU A 111     -10.515  11.125   6.104  1.00  1.270          H  
ATOM   1715 2HB  LEU A 111      -9.041  10.196   6.424  1.00  1.270          H  
ATOM   1716  HG  LEU A 111     -10.795  11.375   8.627  1.00  1.270          H  
ATOM   1717 1HD1 LEU A 111     -11.515   9.082   8.982  1.00  1.270          H  
ATOM   1718 2HD1 LEU A 111     -11.968   9.665   7.384  1.00  1.270          H  
ATOM   1719 3HD1 LEU A 111     -10.587   8.562   7.575  1.00  1.270          H  
ATOM   1720 1HD2 LEU A 111      -9.450   9.863  10.022  1.00  1.270          H  
ATOM   1721 2HD2 LEU A 111      -8.516   9.358   8.611  1.00  1.270          H  
ATOM   1722 3HD2 LEU A 111      -8.438  11.003   9.210  1.00  1.270          H  
ATOM   1723  N   TYR A 112      -7.002  12.065   5.291  1.00  0.720          N  
ATOM   1724  CA  TYR A 112      -6.205  12.078   4.066  1.00  0.710          C  
ATOM   1725  C   TYR A 112      -5.516  10.721   3.943  1.00  0.660          C  
ATOM   1726  O   TYR A 112      -5.430   9.990   4.925  1.00  0.640          O  
ATOM   1727  CB  TYR A 112      -5.126  13.166   4.128  1.00  1.000          C  
ATOM   1728  CG  TYR A 112      -5.641  14.578   4.354  1.00  1.000          C  
ATOM   1729  CD1 TYR A 112      -5.852  15.003   5.660  1.00  1.000          C  
ATOM   1730  CD2 TYR A 112      -5.877  15.452   3.284  1.00  1.000          C  
ATOM   1731  CE1 TYR A 112      -6.299  16.269   5.908  1.00  1.000          C  
ATOM   1732  CE2 TYR A 112      -6.333  16.750   3.538  1.00  1.000          C  
ATOM   1733  CZ  TYR A 112      -6.541  17.150   4.856  1.00  1.000          C  
ATOM   1734  OH  TYR A 112      -6.975  18.420   5.178  1.00  1.000          O  
ATOM   1735  H   TYR A 112      -6.588  11.656   6.139  1.00  0.860          H  
ATOM   1736  HA  TYR A 112      -6.853  12.223   3.201  1.00  0.850          H  
ATOM   1737 1HB  TYR A 112      -4.420  12.928   4.930  1.00  1.200          H  
ATOM   1738 2HB  TYR A 112      -4.560  13.159   3.194  1.00  1.200          H  
ATOM   1739  HD1 TYR A 112      -5.661  14.323   6.496  1.00  1.200          H  
ATOM   1740  HD2 TYR A 112      -5.702  15.125   2.257  1.00  1.200          H  
ATOM   1741  HE1 TYR A 112      -6.463  16.592   6.935  1.00  1.200          H  
ATOM   1742  HE2 TYR A 112      -6.518  17.444   2.713  1.00  1.200          H  
ATOM   1743  HH  TYR A 112      -7.226  18.932   4.374  1.00  1.200          H  
ATOM   1744  N   LEU A 113      -5.056  10.342   2.768  1.00  0.660          N  
ATOM   1745  CA  LEU A 113      -4.253   9.122   2.703  1.00  0.590          C  
ATOM   1746  C   LEU A 113      -2.799   9.491   2.605  1.00  0.540          C  
ATOM   1747  O   LEU A 113      -2.476  10.465   1.919  1.00  0.560          O  
ATOM   1748  CB  LEU A 113      -4.626   8.189   1.558  1.00  0.850          C  
ATOM   1749  CG  LEU A 113      -3.772   6.858   1.512  1.00  0.850          C  
ATOM   1750  CD1 LEU A 113      -4.608   5.793   1.067  1.00  0.850          C  
ATOM   1751  CD2 LEU A 113      -2.569   6.971   0.534  1.00  0.850          C  
ATOM   1752  H   LEU A 113      -5.190  10.917   1.941  1.00  0.790          H  
ATOM   1753  HA  LEU A 113      -4.387   8.560   3.629  1.00  0.710          H  
ATOM   1754 1HB  LEU A 113      -5.668   7.916   1.661  1.00  1.020          H  
ATOM   1755 2HB  LEU A 113      -4.497   8.715   0.618  1.00  1.020          H  
ATOM   1756  HG  LEU A 113      -3.422   6.614   2.509  1.00  1.020          H  
ATOM   1757 1HD1 LEU A 113      -4.040   4.888   1.071  1.00  1.020          H  
ATOM   1758 2HD1 LEU A 113      -5.407   5.716   1.762  1.00  1.020          H  
ATOM   1759 3HD1 LEU A 113      -4.992   5.991   0.068  1.00  1.020          H  
ATOM   1760 1HD2 LEU A 113      -2.034   6.025   0.527  1.00  1.020          H  
ATOM   1761 2HD2 LEU A 113      -2.928   7.176  -0.457  1.00  1.020          H  
ATOM   1762 3HD2 LEU A 113      -1.885   7.744   0.816  1.00  1.020          H  
ATOM   1763  N   ALA A 114      -1.941   8.755   3.321  1.00  0.490          N  
ATOM   1764  CA  ALA A 114      -0.501   8.988   3.271  1.00  0.480          C  
ATOM   1765  C   ALA A 114       0.337   7.782   3.606  1.00  0.490          C  
ATOM   1766  O   ALA A 114      -0.090   6.870   4.317  1.00  0.520          O  
ATOM   1767  CB  ALA A 114      -0.104  10.068   4.268  1.00  0.680          C  
ATOM   1768  H   ALA A 114      -2.329   7.998   3.893  1.00  0.590          H  
ATOM   1769  HA  ALA A 114      -0.262   9.288   2.261  1.00  0.580          H  
ATOM   1770 1HB  ALA A 114       0.970  10.255   4.197  1.00  0.810          H  
ATOM   1771 2HB  ALA A 114      -0.630  10.948   4.069  1.00  0.810          H  
ATOM   1772 3HB  ALA A 114      -0.341   9.738   5.280  1.00  0.810          H  
ATOM   1773  N   GLN A 115       1.569   7.792   3.111  1.00  0.510          N  
ATOM   1774  CA  GLN A 115       2.518   6.786   3.533  1.00  0.520          C  
ATOM   1775  C   GLN A 115       3.455   7.363   4.567  1.00  0.550          C  
ATOM   1776  O   GLN A 115       3.913   8.500   4.446  1.00  0.600          O  
ATOM   1777  CB  GLN A 115       3.315   6.192   2.373  1.00  0.720          C  
ATOM   1778  CG  GLN A 115       2.492   5.409   1.405  1.00  0.720          C  
ATOM   1779  CD  GLN A 115       3.298   4.737   0.299  1.00  0.720          C  
ATOM   1780  OE1 GLN A 115       4.540   4.683   0.317  1.00  0.720          O  
ATOM   1781  NE2 GLN A 115       2.573   4.214  -0.683  1.00  0.720          N  
ATOM   1782  H   GLN A 115       1.831   8.545   2.467  1.00  0.610          H  
ATOM   1783  HA  GLN A 115       1.978   5.989   4.011  1.00  0.620          H  
ATOM   1784 1HB  GLN A 115       3.840   6.984   1.836  1.00  0.870          H  
ATOM   1785 2HB  GLN A 115       4.055   5.513   2.785  1.00  0.870          H  
ATOM   1786 1HG  GLN A 115       2.023   4.638   1.964  1.00  0.870          H  
ATOM   1787 2HG  GLN A 115       1.745   6.061   0.958  1.00  0.870          H  
ATOM   1788 1HE2 GLN A 115       3.009   3.756  -1.460  1.00  0.870          H  
ATOM   1789 2HE2 GLN A 115       1.576   4.298  -0.660  1.00  0.870          H  
ATOM   1790  N   LEU A 116       3.736   6.567   5.585  1.00  0.540          N  
ATOM   1791  CA  LEU A 116       4.662   6.908   6.658  1.00  0.580          C  
ATOM   1792  C   LEU A 116       5.905   6.060   6.482  1.00  0.530          C  
ATOM   1793  O   LEU A 116       5.847   4.819   6.513  1.00  0.550          O  
ATOM   1794  CB  LEU A 116       3.982   6.691   8.029  1.00  0.800          C  
ATOM   1795  CG  LEU A 116       3.051   7.858   8.603  1.00  0.800          C  
ATOM   1796  CD1 LEU A 116       3.928   8.992   9.083  1.00  0.800          C  
ATOM   1797  CD2 LEU A 116       2.075   8.393   7.533  1.00  0.800          C  
ATOM   1798  H   LEU A 116       3.258   5.664   5.610  1.00  0.650          H  
ATOM   1799  HA  LEU A 116       4.959   7.948   6.557  1.00  0.700          H  
ATOM   1800 1HB  LEU A 116       3.380   5.782   7.974  1.00  0.960          H  
ATOM   1801 2HB  LEU A 116       4.768   6.537   8.761  1.00  0.960          H  
ATOM   1802  HG  LEU A 116       2.479   7.478   9.425  1.00  0.960          H  
ATOM   1803 1HD1 LEU A 116       3.328   9.798   9.475  1.00  0.960          H  
ATOM   1804 2HD1 LEU A 116       4.582   8.620   9.863  1.00  0.960          H  
ATOM   1805 3HD1 LEU A 116       4.514   9.365   8.269  1.00  0.960          H  
ATOM   1806 1HD2 LEU A 116       1.451   9.177   7.967  1.00  0.960          H  
ATOM   1807 2HD2 LEU A 116       2.621   8.811   6.707  1.00  0.960          H  
ATOM   1808 3HD2 LEU A 116       1.445   7.587   7.177  1.00  0.960          H  
ATOM   1809  N   TRP A 117       7.016   6.731   6.181  1.00  0.470          N  
ATOM   1810  CA  TRP A 117       8.259   6.051   5.867  1.00  0.440          C  
ATOM   1811  C   TRP A 117       9.248   6.072   7.024  1.00  0.430          C  
ATOM   1812  O   TRP A 117       9.623   7.139   7.533  1.00  0.460          O  
ATOM   1813  CB  TRP A 117       8.891   6.693   4.639  1.00  0.630          C  
ATOM   1814  CG  TRP A 117       8.135   6.495   3.355  1.00  0.630          C  
ATOM   1815  CD1 TRP A 117       7.002   5.779   3.148  1.00  0.630          C  
ATOM   1816  CD2 TRP A 117       8.477   7.052   2.082  1.00  0.630          C  
ATOM   1817  NE1 TRP A 117       6.641   5.844   1.838  1.00  0.630          N  
ATOM   1818  CE2 TRP A 117       7.517   6.616   1.174  1.00  0.630          C  
ATOM   1819  CE3 TRP A 117       9.494   7.875   1.647  1.00  0.630          C  
ATOM   1820  CZ2 TRP A 117       7.546   6.978  -0.152  1.00  0.630          C  
ATOM   1821  CZ3 TRP A 117       9.526   8.251   0.325  1.00  0.630          C  
ATOM   1822  CH2 TRP A 117       8.572   7.815  -0.554  1.00  0.630          C  
ATOM   1823  H   TRP A 117       7.005   7.757   6.174  1.00  0.560          H  
ATOM   1824  HA  TRP A 117       8.036   5.017   5.639  1.00  0.530          H  
ATOM   1825 1HB  TRP A 117       8.975   7.768   4.808  1.00  0.750          H  
ATOM   1826 2HB  TRP A 117       9.885   6.300   4.517  1.00  0.750          H  
ATOM   1827  HD1 TRP A 117       6.455   5.233   3.899  1.00  0.750          H  
ATOM   1828  HE1 TRP A 117       5.816   5.394   1.401  1.00  0.750          H  
ATOM   1829  HE3 TRP A 117      10.240   8.228   2.342  1.00  0.750          H  
ATOM   1830  HZ2 TRP A 117       6.789   6.638  -0.862  1.00  0.750          H  
ATOM   1831  HZ3 TRP A 117      10.329   8.913  -0.006  1.00  0.750          H  
ATOM   1832  HH2 TRP A 117       8.622   8.136  -1.582  1.00  0.750          H  
ATOM   1833  N   PHE A 118       9.711   4.882   7.391  1.00  0.430          N  
ATOM   1834  CA  PHE A 118      10.627   4.699   8.511  1.00  0.450          C  
ATOM   1835  C   PHE A 118      11.968   4.153   8.091  1.00  0.470          C  
ATOM   1836  O   PHE A 118      12.044   3.286   7.225  1.00  0.470          O  
ATOM   1837  CB  PHE A 118      10.025   3.706   9.489  1.00  0.620          C  
ATOM   1838  CG  PHE A 118       8.787   4.175  10.076  1.00  0.620          C  
ATOM   1839  CD1 PHE A 118       7.591   4.021   9.391  1.00  0.620          C  
ATOM   1840  CD2 PHE A 118       8.776   4.756  11.309  1.00  0.620          C  
ATOM   1841  CE1 PHE A 118       6.424   4.449   9.931  1.00  0.620          C  
ATOM   1842  CE2 PHE A 118       7.602   5.171  11.852  1.00  0.620          C  
ATOM   1843  CZ  PHE A 118       6.424   5.013  11.159  1.00  0.620          C  
ATOM   1844  H   PHE A 118       9.340   4.064   6.899  1.00  0.520          H  
ATOM   1845  HA  PHE A 118      10.776   5.656   8.998  1.00  0.540          H  
ATOM   1846 1HB  PHE A 118       9.833   2.777   8.983  1.00  0.750          H  
ATOM   1847 2HB  PHE A 118      10.741   3.503  10.290  1.00  0.750          H  
ATOM   1848  HD1 PHE A 118       7.582   3.551   8.398  1.00  0.750          H  
ATOM   1849  HD2 PHE A 118       9.715   4.882  11.861  1.00  0.750          H  
ATOM   1850  HE1 PHE A 118       5.494   4.317   9.375  1.00  0.750          H  
ATOM   1851  HE2 PHE A 118       7.601   5.627  12.838  1.00  0.750          H  
ATOM   1852  HZ  PHE A 118       5.503   5.331  11.590  1.00  0.750          H  
ATOM   1853  N   ASN A 119      13.009   4.563   8.793  1.00  0.540          N  
ATOM   1854  CA  ASN A 119      14.340   4.061   8.541  1.00  0.620          C  
ATOM   1855  C   ASN A 119      14.585   2.729   9.286  1.00  0.600          C  
ATOM   1856  O   ASN A 119      13.792   2.356  10.157  1.00  0.590          O  
ATOM   1857  CB  ASN A 119      15.294   5.167   8.987  1.00  0.840          C  
ATOM   1858  CG  ASN A 119      15.273   6.357   8.071  1.00  0.840          C  
ATOM   1859  OD1 ASN A 119      15.118   6.230   6.854  1.00  0.840          O  
ATOM   1860  ND2 ASN A 119      15.443   7.520   8.634  1.00  0.840          N  
ATOM   1861  H   ASN A 119      12.861   5.281   9.506  1.00  0.650          H  
ATOM   1862  HA  ASN A 119      14.428   3.896   7.476  1.00  0.740          H  
ATOM   1863 1HB  ASN A 119      14.945   5.513   9.956  1.00  1.000          H  
ATOM   1864 2HB  ASN A 119      16.298   4.865   9.136  1.00  1.000          H  
ATOM   1865 1HD2 ASN A 119      15.457   8.347   8.075  1.00  1.000          H  
ATOM   1866 2HD2 ASN A 119      15.580   7.587   9.621  1.00  1.000          H  
ATOM   1867  N   PRO A 120      15.756   2.071   9.100  1.00  0.610          N  
ATOM   1868  CA  PRO A 120      16.212   0.850   9.756  1.00  0.620          C  
ATOM   1869  C   PRO A 120      16.353   0.938  11.270  1.00  0.620          C  
ATOM   1870  O   PRO A 120      16.626  -0.059  11.923  1.00  0.650          O  
ATOM   1871  CB  PRO A 120      17.564   0.579   9.091  1.00  0.930          C  
ATOM   1872  CG  PRO A 120      17.476   1.241   7.773  1.00  0.930          C  
ATOM   1873  CD  PRO A 120      16.699   2.491   8.026  1.00  0.930          C  
ATOM   1874  HA  PRO A 120      15.495   0.056   9.508  1.00  0.740          H  
ATOM   1875 1HB  PRO A 120      18.374   0.983   9.716  1.00  1.120          H  
ATOM   1876 2HB  PRO A 120      17.740  -0.495   9.004  1.00  1.120          H  
ATOM   1877 1HG  PRO A 120      18.484   1.430   7.404  1.00  1.120          H  
ATOM   1878 2HG  PRO A 120      16.987   0.571   7.045  1.00  1.120          H  
ATOM   1879 1HD  PRO A 120      17.411   3.226   8.391  1.00  1.120          H  
ATOM   1880 2HD  PRO A 120      16.214   2.798   7.097  1.00  1.120          H  
ATOM   1881  N   ASN A 121      16.274   2.130  11.846  1.00  0.630          N  
ATOM   1882  CA  ASN A 121      16.384   2.201  13.283  1.00  0.660          C  
ATOM   1883  C   ASN A 121      15.179   2.896  13.879  1.00  0.670          C  
ATOM   1884  O   ASN A 121      15.235   3.438  14.983  1.00  0.710          O  
ATOM   1885  CB  ASN A 121      17.625   2.988  13.588  1.00  0.910          C  
ATOM   1886  CG  ASN A 121      17.483   4.387  12.985  1.00  0.910          C  
ATOM   1887  OD1 ASN A 121      16.438   4.711  12.355  1.00  0.910          O  
ATOM   1888  ND2 ASN A 121      18.499   5.200  13.146  1.00  0.910          N  
ATOM   1889  H   ASN A 121      16.097   2.980  11.328  1.00  0.760          H  
ATOM   1890  HA  ASN A 121      16.447   1.201  13.702  1.00  0.790          H  
ATOM   1891 1HB  ASN A 121      17.767   3.065  14.666  1.00  1.090          H  
ATOM   1892 2HB  ASN A 121      18.496   2.491  13.162  1.00  1.090          H  
ATOM   1893 1HD2 ASN A 121      18.464   6.135  12.770  1.00  1.090          H  
ATOM   1894 2HD2 ASN A 121      19.308   4.899  13.650  1.00  1.090          H  
ATOM   1895  N   GLY A 122      14.062   2.790  13.171  1.00  0.650          N  
ATOM   1896  CA  GLY A 122      12.778   3.291  13.615  1.00  0.650          C  
ATOM   1897  C   GLY A 122      12.555   4.789  13.380  1.00  0.640          C  
ATOM   1898  O   GLY A 122      11.462   5.296  13.646  1.00  0.610          O  
ATOM   1899  H   GLY A 122      14.107   2.354  12.244  1.00  0.780          H  
ATOM   1900 1HA  GLY A 122      11.996   2.730  13.104  1.00  0.780          H  
ATOM   1901 2HA  GLY A 122      12.664   3.071  14.675  1.00  0.780          H  
ATOM   1902  N   ASP A 123      13.560   5.528  12.921  1.00  0.670          N  
ATOM   1903  CA  ASP A 123      13.329   6.955  12.738  1.00  0.660          C  
ATOM   1904  C   ASP A 123      12.281   7.213  11.675  1.00  0.620          C  
ATOM   1905  O   ASP A 123      12.276   6.565  10.629  1.00  0.600          O  
ATOM   1906  CB  ASP A 123      14.616   7.699  12.371  1.00  0.930          C  
ATOM   1907  CG  ASP A 123      15.596   7.901  13.532  1.00  0.930          C  
ATOM   1908  OD1 ASP A 123      15.230   7.718  14.667  1.00  0.930          O  
ATOM   1909  OD2 ASP A 123      16.719   8.257  13.253  1.00  0.930          O  
ATOM   1910  H   ASP A 123      14.479   5.120  12.730  1.00  0.800          H  
ATOM   1911  HA  ASP A 123      12.963   7.365  13.681  1.00  0.790          H  
ATOM   1912 1HB  ASP A 123      15.133   7.143  11.605  1.00  1.110          H  
ATOM   1913 2HB  ASP A 123      14.358   8.674  11.952  1.00  1.110          H  
ATOM   1914  N   LEU A 124      11.418   8.200  11.880  1.00  0.630          N  
ATOM   1915  CA  LEU A 124      10.470   8.517  10.818  1.00  0.610          C  
ATOM   1916  C   LEU A 124      11.197   9.468   9.876  1.00  0.610          C  
ATOM   1917  O   LEU A 124      11.685  10.510  10.318  1.00  0.750          O  
ATOM   1918  CB  LEU A 124       9.185   9.172  11.389  1.00  0.860          C  
ATOM   1919  CG  LEU A 124       8.061   9.567  10.354  1.00  0.860          C  
ATOM   1920  CD1 LEU A 124       7.474   8.317   9.706  1.00  0.860          C  
ATOM   1921  CD2 LEU A 124       6.957  10.357  11.061  1.00  0.860          C  
ATOM   1922  H   LEU A 124      11.422   8.720  12.748  1.00  0.760          H  
ATOM   1923  HA  LEU A 124      10.213   7.607  10.280  1.00  0.730          H  
ATOM   1924 1HB  LEU A 124       8.741   8.477  12.102  1.00  1.030          H  
ATOM   1925 2HB  LEU A 124       9.471  10.076  11.925  1.00  1.030          H  
ATOM   1926  HG  LEU A 124       8.506  10.178   9.568  1.00  1.030          H  
ATOM   1927 1HD1 LEU A 124       6.734   8.600   8.971  1.00  1.030          H  
ATOM   1928 2HD1 LEU A 124       8.220   7.765   9.225  1.00  1.030          H  
ATOM   1929 3HD1 LEU A 124       7.020   7.699  10.462  1.00  1.030          H  
ATOM   1930 1HD2 LEU A 124       6.191  10.641  10.337  1.00  1.030          H  
ATOM   1931 2HD2 LEU A 124       6.508   9.742  11.843  1.00  1.030          H  
ATOM   1932 3HD2 LEU A 124       7.384  11.257  11.505  1.00  1.030          H  
ATOM   1933  N   ILE A 125      11.353   9.080   8.609  1.00  0.570          N  
ATOM   1934  CA  ILE A 125      12.071   9.929   7.659  1.00  0.650          C  
ATOM   1935  C   ILE A 125      11.128  10.997   7.144  1.00  0.710          C  
ATOM   1936  O   ILE A 125      11.526  12.131   6.880  1.00  0.840          O  
ATOM   1937  CB  ILE A 125      12.765   9.141   6.510  1.00  0.880          C  
ATOM   1938  CG1 ILE A 125      13.823  10.066   5.822  1.00  0.880          C  
ATOM   1939  CG2 ILE A 125      11.800   8.598   5.507  1.00  0.880          C  
ATOM   1940  CD1 ILE A 125      14.787   9.345   4.865  1.00  0.880          C  
ATOM   1941  H   ILE A 125      10.896   8.220   8.299  1.00  0.680          H  
ATOM   1942  HA  ILE A 125      12.867  10.436   8.200  1.00  0.780          H  
ATOM   1943  HB  ILE A 125      13.296   8.303   6.941  1.00  1.050          H  
ATOM   1944 1HG1 ILE A 125      13.301  10.845   5.262  1.00  1.050          H  
ATOM   1945 2HG1 ILE A 125      14.416  10.544   6.600  1.00  1.050          H  
ATOM   1946 1HG2 ILE A 125      12.332   8.049   4.770  1.00  1.050          H  
ATOM   1947 2HG2 ILE A 125      11.137   7.952   5.989  1.00  1.050          H  
ATOM   1948 3HG2 ILE A 125      11.252   9.388   5.031  1.00  1.050          H  
ATOM   1949 1HD1 ILE A 125      15.491  10.066   4.450  1.00  1.050          H  
ATOM   1950 2HD1 ILE A 125      15.343   8.576   5.408  1.00  1.050          H  
ATOM   1951 3HD1 ILE A 125      14.243   8.883   4.059  1.00  1.050          H  
ATOM   1952  N   GLY A 126       9.873  10.609   6.965  1.00  0.650          N  
ATOM   1953  CA  GLY A 126       8.881  11.543   6.467  1.00  0.740          C  
ATOM   1954  C   GLY A 126       7.561  10.883   6.128  1.00  0.590          C  
ATOM   1955  O   GLY A 126       7.414   9.656   6.221  1.00  0.470          O  
ATOM   1956  H   GLY A 126       9.639   9.640   7.202  1.00  0.780          H  
ATOM   1957 1HA  GLY A 126       8.713  12.315   7.218  1.00  0.890          H  
ATOM   1958 2HA  GLY A 126       9.272  12.047   5.584  1.00  0.890          H  
ATOM   1959  N   LYS A 127       6.601  11.715   5.721  1.00  0.690          N  
ATOM   1960  CA  LYS A 127       5.278  11.240   5.350  1.00  0.650          C  
ATOM   1961  C   LYS A 127       4.915  11.824   3.998  1.00  0.700          C  
ATOM   1962  O   LYS A 127       5.324  12.942   3.680  1.00  0.910          O  
ATOM   1963  CB  LYS A 127       4.226  11.658   6.374  1.00  0.930          C  
ATOM   1964  CG  LYS A 127       3.925  13.149   6.432  1.00  0.930          C  
ATOM   1965  CD  LYS A 127       2.923  13.446   7.536  1.00  0.930          C  
ATOM   1966  CE  LYS A 127       2.442  14.888   7.482  1.00  0.930          C  
ATOM   1967  NZ  LYS A 127       1.484  15.174   8.574  1.00  0.930          N  
ATOM   1968  H   LYS A 127       6.805  12.704   5.654  1.00  0.830          H  
ATOM   1969  HA  LYS A 127       5.306  10.161   5.267  1.00  0.780          H  
ATOM   1970 1HB  LYS A 127       3.295  11.125   6.175  1.00  1.110          H  
ATOM   1971 2HB  LYS A 127       4.565  11.380   7.358  1.00  1.110          H  
ATOM   1972 1HG  LYS A 127       4.841  13.710   6.605  1.00  1.110          H  
ATOM   1973 2HG  LYS A 127       3.491  13.478   5.483  1.00  1.110          H  
ATOM   1974 1HD  LYS A 127       2.052  12.787   7.429  1.00  1.110          H  
ATOM   1975 2HD  LYS A 127       3.379  13.257   8.507  1.00  1.110          H  
ATOM   1976 1HE  LYS A 127       3.289  15.567   7.557  1.00  1.110          H  
ATOM   1977 2HE  LYS A 127       1.939  15.051   6.526  1.00  1.110          H  
ATOM   1978 1HZ  LYS A 127       1.156  16.127   8.509  1.00  1.110          H  
ATOM   1979 2HZ  LYS A 127       0.675  14.520   8.498  1.00  1.110          H  
ATOM   1980 3HZ  LYS A 127       1.932  15.035   9.463  1.00  1.110          H  
ATOM   1981  N   HIS A 128       4.122  11.085   3.226  1.00  0.580          N  
ATOM   1982  CA  HIS A 128       3.685  11.556   1.916  1.00  0.640          C  
ATOM   1983  C   HIS A 128       2.204  11.322   1.634  1.00  0.550          C  
ATOM   1984  O   HIS A 128       1.779  10.176   1.479  1.00  0.650          O  
ATOM   1985  CB  HIS A 128       4.508  10.828   0.846  1.00  0.870          C  
ATOM   1986  CG  HIS A 128       5.968  11.072   0.982  1.00  0.870          C  
ATOM   1987  ND1 HIS A 128       6.607  12.101   0.338  1.00  0.870          N  
ATOM   1988  CD2 HIS A 128       6.909  10.448   1.730  1.00  0.870          C  
ATOM   1989  CE1 HIS A 128       7.879  12.095   0.669  1.00  0.870          C  
ATOM   1990  NE2 HIS A 128       8.082  11.110   1.527  1.00  0.870          N  
ATOM   1991  H   HIS A 128       3.863  10.157   3.568  1.00  0.700          H  
ATOM   1992  HA  HIS A 128       3.883  12.620   1.830  1.00  0.770          H  
ATOM   1993 1HB  HIS A 128       4.329   9.753   0.903  1.00  1.050          H  
ATOM   1994 2HB  HIS A 128       4.200  11.170  -0.142  1.00  1.050          H  
ATOM   1995  HD1 HIS A 128       6.224  12.639  -0.439  1.00  1.050          H  
ATOM   1996  HD2 HIS A 128       6.872   9.598   2.420  1.00  1.050          H  
ATOM   1997  HE1 HIS A 128       8.560  12.842   0.252  1.00  1.050          H  
ATOM   1998  N   ARG A 129       1.425  12.405   1.557  1.00  0.690          N  
ATOM   1999  CA  ARG A 129      -0.006  12.322   1.288  1.00  0.650          C  
ATOM   2000  C   ARG A 129      -0.266  12.204  -0.193  1.00  0.660          C  
ATOM   2001  O   ARG A 129       0.497  12.723  -1.005  1.00  0.710          O  
ATOM   2002  CB  ARG A 129      -0.801  13.524   1.815  1.00  0.930          C  
ATOM   2003  CG  ARG A 129      -0.912  13.660   3.321  1.00  0.930          C  
ATOM   2004  CD  ARG A 129      -1.644  14.868   3.742  1.00  0.930          C  
ATOM   2005  NE  ARG A 129      -1.727  14.923   5.194  1.00  0.930          N  
ATOM   2006  CZ  ARG A 129      -2.247  15.947   5.920  1.00  0.930          C  
ATOM   2007  NH1 ARG A 129      -2.751  17.016   5.318  1.00  0.930          N  
ATOM   2008  NH2 ARG A 129      -2.242  15.867   7.240  1.00  0.930          N  
ATOM   2009  H   ARG A 129       1.849  13.310   1.697  1.00  0.830          H  
ATOM   2010  HA  ARG A 129      -0.386  11.443   1.765  1.00  0.780          H  
ATOM   2011 1HB  ARG A 129      -0.394  14.429   1.435  1.00  1.110          H  
ATOM   2012 2HB  ARG A 129      -1.822  13.451   1.432  1.00  1.110          H  
ATOM   2013 1HG  ARG A 129      -1.513  12.845   3.695  1.00  1.110          H  
ATOM   2014 2HG  ARG A 129       0.073  13.644   3.791  1.00  1.110          H  
ATOM   2015 1HD  ARG A 129      -1.114  15.753   3.391  1.00  1.110          H  
ATOM   2016 2HD  ARG A 129      -2.650  14.850   3.335  1.00  1.110          H  
ATOM   2017  HE  ARG A 129      -1.357  14.099   5.716  1.00  1.110          H  
ATOM   2018 1HH1 ARG A 129      -2.760  17.075   4.315  1.00  1.110          H  
ATOM   2019 2HH1 ARG A 129      -3.154  17.777   5.862  1.00  1.110          H  
ATOM   2020 1HH2 ARG A 129      -1.853  15.031   7.703  1.00  1.110          H  
ATOM   2021 2HH2 ARG A 129      -2.618  16.636   7.824  1.00  1.110          H  
ATOM   2022  N   LYS A 130      -1.359  11.547  -0.534  1.00  0.650          N  
ATOM   2023  CA  LYS A 130      -1.811  11.442  -1.912  1.00  0.670          C  
ATOM   2024  C   LYS A 130      -2.107  12.849  -2.424  1.00  0.740          C  
ATOM   2025  O   LYS A 130      -2.834  13.601  -1.764  1.00  0.780          O  
ATOM   2026  CB  LYS A 130      -3.050  10.542  -1.993  1.00  0.930          C  
ATOM   2027  CG  LYS A 130      -3.442  10.121  -3.408  1.00  0.930          C  
ATOM   2028  CD  LYS A 130      -4.769   9.338  -3.453  1.00  0.930          C  
ATOM   2029  CE  LYS A 130      -4.676   7.929  -2.881  1.00  0.930          C  
ATOM   2030  NZ  LYS A 130      -5.933   7.200  -3.083  1.00  0.930          N  
ATOM   2031  H   LYS A 130      -1.903  11.129   0.225  1.00  0.780          H  
ATOM   2032  HA  LYS A 130      -1.015  11.037  -2.534  1.00  0.800          H  
ATOM   2033 1HB  LYS A 130      -2.865   9.644  -1.404  1.00  1.120          H  
ATOM   2034 2HB  LYS A 130      -3.902  11.057  -1.545  1.00  1.120          H  
ATOM   2035 1HG  LYS A 130      -3.555  11.001  -4.033  1.00  1.120          H  
ATOM   2036 2HG  LYS A 130      -2.650   9.506  -3.833  1.00  1.120          H  
ATOM   2037 1HD  LYS A 130      -5.526   9.897  -2.900  1.00  1.120          H  
ATOM   2038 2HD  LYS A 130      -5.101   9.267  -4.491  1.00  1.120          H  
ATOM   2039 1HE  LYS A 130      -3.873   7.385  -3.358  1.00  1.120          H  
ATOM   2040 2HE  LYS A 130      -4.493   7.984  -1.824  1.00  1.120          H  
ATOM   2041 1HZ  LYS A 130      -5.877   6.232  -2.686  1.00  1.120          H  
ATOM   2042 2HZ  LYS A 130      -6.644   7.742  -2.619  1.00  1.120          H  
ATOM   2043 3HZ  LYS A 130      -6.125   7.133  -4.076  1.00  1.120          H  
ATOM   2044  N   MET A 131      -1.588  13.190  -3.611  1.00  0.780          N  
ATOM   2045  CA  MET A 131      -1.785  14.519  -4.178  1.00  0.920          C  
ATOM   2046  C   MET A 131      -3.249  14.837  -4.493  1.00  1.000          C  
ATOM   2047  O   MET A 131      -3.648  16.000  -4.445  1.00  1.140          O  
ATOM   2048  CB  MET A 131      -0.932  14.664  -5.438  1.00  1.230          C  
ATOM   2049  CG  MET A 131      -0.751  16.088  -5.966  1.00  1.230          C  
ATOM   2050  SD  MET A 131       0.253  17.153  -4.879  1.00  1.230          S  
ATOM   2051  CE  MET A 131      -1.005  18.233  -4.199  1.00  1.230          C  
ATOM   2052  H   MET A 131      -0.987  12.528  -4.122  1.00  0.940          H  
ATOM   2053  HA  MET A 131      -1.439  15.243  -3.443  1.00  1.100          H  
ATOM   2054 1HB  MET A 131       0.059  14.245  -5.252  1.00  1.480          H  
ATOM   2055 2HB  MET A 131      -1.377  14.070  -6.240  1.00  1.480          H  
ATOM   2056 1HG  MET A 131      -0.269  16.043  -6.944  1.00  1.480          H  
ATOM   2057 2HG  MET A 131      -1.728  16.548  -6.091  1.00  1.480          H  
ATOM   2058 1HE  MET A 131      -0.563  18.949  -3.526  1.00  1.480          H  
ATOM   2059 2HE  MET A 131      -1.491  18.765  -4.995  1.00  1.480          H  
ATOM   2060 3HE  MET A 131      -1.747  17.649  -3.656  1.00  1.480          H  
ATOM   2061  N   ARG A 132      -4.037  13.825  -4.865  1.00  0.990          N  
ATOM   2062  CA  ARG A 132      -5.447  14.019  -5.204  1.00  1.140          C  
ATOM   2063  C   ARG A 132      -6.313  12.765  -4.938  1.00  1.040          C  
ATOM   2064  O   ARG A 132      -5.931  11.659  -5.316  1.00  1.000          O  
ATOM   2065  CB  ARG A 132      -5.565  14.407  -6.675  1.00  1.540          C  
ATOM   2066  CG  ARG A 132      -6.963  14.674  -7.172  1.00  1.540          C  
ATOM   2067  CD  ARG A 132      -7.378  16.040  -6.972  1.00  1.540          C  
ATOM   2068  NE  ARG A 132      -6.836  16.906  -7.992  1.00  1.540          N  
ATOM   2069  CZ  ARG A 132      -7.006  18.243  -8.020  1.00  1.540          C  
ATOM   2070  NH1 ARG A 132      -7.663  18.851  -7.030  1.00  1.540          N  
ATOM   2071  NH2 ARG A 132      -6.532  18.970  -9.028  1.00  1.540          N  
ATOM   2072  H   ARG A 132      -3.638  12.901  -4.928  1.00  1.190          H  
ATOM   2073  HA  ARG A 132      -5.831  14.830  -4.594  1.00  1.370          H  
ATOM   2074 1HB  ARG A 132      -4.992  15.318  -6.845  1.00  1.840          H  
ATOM   2075 2HB  ARG A 132      -5.135  13.656  -7.295  1.00  1.840          H  
ATOM   2076 1HG  ARG A 132      -6.991  14.492  -8.227  1.00  1.840          H  
ATOM   2077 2HG  ARG A 132      -7.677  14.044  -6.701  1.00  1.840          H  
ATOM   2078 1HD  ARG A 132      -8.465  16.110  -6.983  1.00  1.840          H  
ATOM   2079 2HD  ARG A 132      -6.998  16.374  -6.033  1.00  1.840          H  
ATOM   2080  HE  ARG A 132      -6.290  16.453  -8.749  1.00  1.840          H  
ATOM   2081 1HH1 ARG A 132      -8.016  18.315  -6.208  1.00  1.840          H  
ATOM   2082 2HH1 ARG A 132      -7.793  19.851  -7.049  1.00  1.840          H  
ATOM   2083 1HH2 ARG A 132      -6.015  18.539  -9.824  1.00  1.840          H  
ATOM   2084 2HH2 ARG A 132      -6.679  19.962  -9.038  1.00  1.840          H  
ATOM   2085  N   ALA A 133      -7.481  12.942  -4.304  1.00  1.050          N  
ATOM   2086  CA  ALA A 133      -8.448  11.850  -4.088  1.00  0.990          C  
ATOM   2087  C   ALA A 133      -9.246  11.626  -5.386  1.00  1.010          C  
ATOM   2088  O   ALA A 133      -9.528  12.587  -6.111  1.00  1.080          O  
ATOM   2089  CB  ALA A 133      -9.367  12.172  -2.916  1.00  1.410          C  
ATOM   2090  H   ALA A 133      -7.718  13.891  -3.988  1.00  1.260          H  
ATOM   2091  HA  ALA A 133      -7.901  10.935  -3.865  1.00  1.190          H  
ATOM   2092 1HB  ALA A 133     -10.065  11.356  -2.759  1.00  1.690          H  
ATOM   2093 2HB  ALA A 133      -8.767  12.309  -2.011  1.00  1.690          H  
ATOM   2094 3HB  ALA A 133      -9.914  13.087  -3.114  1.00  1.690          H  
ATOM   2095  N   SER A 134      -9.689  10.391  -5.652  1.00  0.980          N  
ATOM   2096  CA  SER A 134     -10.420  10.092  -6.898  1.00  1.020          C  
ATOM   2097  C   SER A 134     -11.777   9.419  -6.700  1.00  1.050          C  
ATOM   2098  O   SER A 134     -12.143   9.086  -5.569  1.00  1.220          O  
ATOM   2099  CB  SER A 134      -9.545   9.186  -7.724  1.00  1.410          C  
ATOM   2100  OG  SER A 134      -9.406   7.915  -7.096  1.00  1.410          O  
ATOM   2101  H   SER A 134      -9.452   9.604  -5.031  1.00  1.180          H  
ATOM   2102  HA  SER A 134     -10.576  11.018  -7.442  1.00  1.220          H  
ATOM   2103 1HB  SER A 134      -9.977   9.061  -8.717  1.00  1.690          H  
ATOM   2104 2HB  SER A 134      -8.569   9.649  -7.850  1.00  1.690          H  
ATOM   2105  HG  SER A 134      -8.920   8.058  -6.257  1.00  1.690          H  
ATOM   2106  N   VAL A 135     -12.530   9.213  -7.799  1.00  1.070          N  
ATOM   2107  CA  VAL A 135     -13.828   8.535  -7.749  1.00  1.090          C  
ATOM   2108  C   VAL A 135     -14.579   8.681  -6.410  1.00  1.070          C  
ATOM   2109  O   VAL A 135     -15.002   9.775  -6.040  1.00  1.230          O  
ATOM   2110  CB  VAL A 135     -13.654   7.030  -8.159  1.00  1.520          C  
ATOM   2111  CG1 VAL A 135     -13.272   6.911  -9.616  1.00  1.520          C  
ATOM   2112  CG2 VAL A 135     -12.486   6.376  -7.370  1.00  1.520          C  
ATOM   2113  H   VAL A 135     -12.213   9.563  -8.719  1.00  1.280          H  
ATOM   2114  HA  VAL A 135     -14.449   8.992  -8.523  1.00  1.310          H  
ATOM   2115  HB  VAL A 135     -14.574   6.507  -8.003  1.00  1.820          H  
ATOM   2116 1HG1 VAL A 135     -13.156   5.863  -9.888  1.00  1.820          H  
ATOM   2117 2HG1 VAL A 135     -14.048   7.358 -10.240  1.00  1.820          H  
ATOM   2118 3HG1 VAL A 135     -12.337   7.426  -9.779  1.00  1.820          H  
ATOM   2119 1HG2 VAL A 135     -12.364   5.353  -7.691  1.00  1.820          H  
ATOM   2120 2HG2 VAL A 135     -11.576   6.891  -7.593  1.00  1.820          H  
ATOM   2121 3HG2 VAL A 135     -12.633   6.400  -6.307  1.00  1.820          H  
ATOM   2122  N   ALA A 136     -14.838   7.574  -5.712  1.00  1.010          N  
ATOM   2123  CA  ALA A 136     -15.553   7.646  -4.443  1.00  0.980          C  
ATOM   2124  C   ALA A 136     -14.630   7.924  -3.243  1.00  0.910          C  
ATOM   2125  O   ALA A 136     -15.098   8.121  -2.123  1.00  0.900          O  
ATOM   2126  CB  ALA A 136     -16.325   6.375  -4.198  1.00  1.380          C  
ATOM   2127  H   ALA A 136     -14.507   6.684  -6.052  1.00  1.210          H  
ATOM   2128  HA  ALA A 136     -16.265   8.465  -4.522  1.00  1.180          H  
ATOM   2129 1HB  ALA A 136     -16.873   6.500  -3.285  1.00  1.660          H  
ATOM   2130 2HB  ALA A 136     -17.017   6.192  -5.008  1.00  1.660          H  
ATOM   2131 3HB  ALA A 136     -15.643   5.543  -4.109  1.00  1.660          H  
ATOM   2132  N   GLU A 137     -13.314   7.962  -3.457  1.00  0.870          N  
ATOM   2133  CA  GLU A 137     -12.340   8.190  -2.379  1.00  0.830          C  
ATOM   2134  C   GLU A 137     -12.557   9.562  -1.811  1.00  0.890          C  
ATOM   2135  O   GLU A 137     -12.454   9.778  -0.602  1.00  0.910          O  
ATOM   2136  CB  GLU A 137     -10.913   8.090  -2.877  1.00  1.180          C  
ATOM   2137  CG  GLU A 137     -10.503   6.734  -3.265  1.00  1.180          C  
ATOM   2138  CD  GLU A 137      -9.205   6.715  -3.951  1.00  1.180          C  
ATOM   2139  OE1 GLU A 137      -8.760   7.773  -4.438  1.00  1.180          O  
ATOM   2140  OE2 GLU A 137      -8.614   5.658  -3.971  1.00  1.180          O  
ATOM   2141  H   GLU A 137     -12.978   7.883  -4.415  1.00  1.040          H  
ATOM   2142  HA  GLU A 137     -12.501   7.453  -1.591  1.00  1.000          H  
ATOM   2143 1HB  GLU A 137     -10.759   8.755  -3.693  1.00  1.410          H  
ATOM   2144 2HB  GLU A 137     -10.250   8.415  -2.085  1.00  1.410          H  
ATOM   2145 1HG  GLU A 137     -10.441   6.126  -2.364  1.00  1.410          H  
ATOM   2146 2HG  GLU A 137     -11.265   6.304  -3.914  1.00  1.410          H  
ATOM   2147  N   ARG A 138     -12.949  10.459  -2.701  1.00  0.930          N  
ATOM   2148  CA  ARG A 138     -13.227  11.859  -2.429  1.00  0.980          C  
ATOM   2149  C   ARG A 138     -14.302  12.060  -1.363  1.00  0.980          C  
ATOM   2150  O   ARG A 138     -14.379  13.122  -0.774  1.00  1.030          O  
ATOM   2151  CB  ARG A 138     -13.692  12.525  -3.704  1.00  1.350          C  
ATOM   2152  CG  ARG A 138     -12.633  12.668  -4.739  1.00  1.350          C  
ATOM   2153  CD  ARG A 138     -13.175  13.166  -5.981  1.00  1.350          C  
ATOM   2154  NE  ARG A 138     -12.180  13.231  -7.017  1.00  1.350          N  
ATOM   2155  CZ  ARG A 138     -12.450  13.478  -8.313  1.00  1.350          C  
ATOM   2156  NH1 ARG A 138     -13.704  13.693  -8.713  1.00  1.350          N  
ATOM   2157  NH2 ARG A 138     -11.454  13.495  -9.190  1.00  1.350          N  
ATOM   2158  H   ARG A 138     -12.953  10.132  -3.676  1.00  1.120          H  
ATOM   2159  HA  ARG A 138     -12.306  12.336  -2.088  1.00  1.180          H  
ATOM   2160 1HB  ARG A 138     -14.498  11.933  -4.146  1.00  1.620          H  
ATOM   2161 2HB  ARG A 138     -14.097  13.515  -3.486  1.00  1.620          H  
ATOM   2162 1HG  ARG A 138     -11.882  13.374  -4.398  1.00  1.620          H  
ATOM   2163 2HG  ARG A 138     -12.176  11.710  -4.923  1.00  1.620          H  
ATOM   2164 1HD  ARG A 138     -13.970  12.492  -6.311  1.00  1.620          H  
ATOM   2165 2HD  ARG A 138     -13.574  14.165  -5.826  1.00  1.620          H  
ATOM   2166  HE  ARG A 138     -11.199  13.052  -6.748  1.00  1.620          H  
ATOM   2167 1HH1 ARG A 138     -14.492  13.665  -8.033  1.00  1.620          H  
ATOM   2168 2HH1 ARG A 138     -13.903  13.872  -9.682  1.00  1.620          H  
ATOM   2169 1HH2 ARG A 138     -10.503  13.324  -8.887  1.00  1.620          H  
ATOM   2170 2HH2 ARG A 138     -11.637  13.653 -10.168  1.00  1.620          H  
ATOM   2171  N   LEU A 139     -15.135  11.056  -1.093  1.00  0.940          N  
ATOM   2172  CA  LEU A 139     -16.180  11.218  -0.091  1.00  0.960          C  
ATOM   2173  C   LEU A 139     -15.569  11.233   1.328  1.00  0.940          C  
ATOM   2174  O   LEU A 139     -16.227  11.613   2.298  1.00  0.970          O  
ATOM   2175  CB  LEU A 139     -17.200  10.076  -0.226  1.00  1.340          C  
ATOM   2176  CG  LEU A 139     -18.342  10.201  -1.270  1.00  1.340          C  
ATOM   2177  CD1 LEU A 139     -19.353  11.274  -0.882  1.00  1.340          C  
ATOM   2178  CD2 LEU A 139     -17.750  10.506  -2.616  1.00  1.340          C  
ATOM   2179  H   LEU A 139     -15.041  10.153  -1.572  1.00  1.130          H  
ATOM   2180  HA  LEU A 139     -16.670  12.170  -0.259  1.00  1.150          H  
ATOM   2181 1HB  LEU A 139     -16.654   9.164  -0.449  1.00  1.600          H  
ATOM   2182 2HB  LEU A 139     -17.696   9.965   0.709  1.00  1.600          H  
ATOM   2183  HG  LEU A 139     -18.866   9.250  -1.320  1.00  1.600          H  
ATOM   2184 1HD1 LEU A 139     -20.131  11.293  -1.639  1.00  1.600          H  
ATOM   2185 2HD1 LEU A 139     -19.792  11.027   0.076  1.00  1.600          H  
ATOM   2186 3HD1 LEU A 139     -18.888  12.258  -0.825  1.00  1.600          H  
ATOM   2187 1HD2 LEU A 139     -18.531  10.546  -3.339  1.00  1.600          H  
ATOM   2188 2HD2 LEU A 139     -17.236  11.461  -2.604  1.00  1.600          H  
ATOM   2189 3HD2 LEU A 139     -17.062   9.727  -2.875  1.00  1.600          H  
ATOM   2190  N   ILE A 140     -14.331  10.744   1.455  1.00  0.900          N  
ATOM   2191  CA  ILE A 140     -13.609  10.653   2.725  1.00  0.880          C  
ATOM   2192  C   ILE A 140     -12.311  11.456   2.729  1.00  0.850          C  
ATOM   2193  O   ILE A 140     -12.060  12.264   3.633  1.00  0.900          O  
ATOM   2194  CB  ILE A 140     -13.334   9.153   3.124  1.00  1.240          C  
ATOM   2195  CG1 ILE A 140     -12.760   9.063   4.579  1.00  1.240          C  
ATOM   2196  CG2 ILE A 140     -12.559   8.326   2.103  1.00  1.240          C  
ATOM   2197  CD1 ILE A 140     -12.648   7.627   5.143  1.00  1.240          C  
ATOM   2198  H   ILE A 140     -13.842  10.456   0.608  1.00  1.080          H  
ATOM   2199  HA  ILE A 140     -14.249  11.070   3.499  1.00  1.060          H  
ATOM   2200  HB  ILE A 140     -14.257   8.694   3.179  1.00  1.490          H  
ATOM   2201 1HG1 ILE A 140     -11.772   9.522   4.607  1.00  1.490          H  
ATOM   2202 2HG1 ILE A 140     -13.424   9.629   5.236  1.00  1.490          H  
ATOM   2203 1HG2 ILE A 140     -12.532   7.320   2.435  1.00  1.490          H  
ATOM   2204 2HG2 ILE A 140     -13.085   8.353   1.164  1.00  1.490          H  
ATOM   2205 3HG2 ILE A 140     -11.557   8.666   1.969  1.00  1.490          H  
ATOM   2206 1HD1 ILE A 140     -12.272   7.651   6.148  1.00  1.490          H  
ATOM   2207 2HD1 ILE A 140     -13.599   7.163   5.149  1.00  1.490          H  
ATOM   2208 3HD1 ILE A 140     -11.967   7.039   4.540  1.00  1.490          H  
ATOM   2209  N   TRP A 141     -11.456  11.190   1.755  1.00  0.840          N  
ATOM   2210  CA  TRP A 141     -10.133  11.769   1.749  1.00  0.810          C  
ATOM   2211  C   TRP A 141      -9.981  13.061   0.989  1.00  0.840          C  
ATOM   2212  O   TRP A 141     -10.389  13.178  -0.165  1.00  0.900          O  
ATOM   2213  CB  TRP A 141      -9.159  10.753   1.171  1.00  1.150          C  
ATOM   2214  CG  TRP A 141      -8.880   9.579   2.073  1.00  1.150          C  
ATOM   2215  CD1 TRP A 141      -8.870   9.553   3.437  1.00  1.150          C  
ATOM   2216  CD2 TRP A 141      -8.607   8.240   1.656  1.00  1.150          C  
ATOM   2217  NE1 TRP A 141      -8.573   8.303   3.883  1.00  1.150          N  
ATOM   2218  CE2 TRP A 141      -8.417   7.484   2.811  1.00  1.150          C  
ATOM   2219  CE3 TRP A 141      -8.507   7.624   0.412  1.00  1.150          C  
ATOM   2220  CZ2 TRP A 141      -8.126   6.150   2.755  1.00  1.150          C  
ATOM   2221  CZ3 TRP A 141      -8.225   6.280   0.361  1.00  1.150          C  
ATOM   2222  CH2 TRP A 141      -8.039   5.568   1.498  1.00  1.150          C  
ATOM   2223  H   TRP A 141     -11.741  10.563   1.003  1.00  1.010          H  
ATOM   2224  HA  TRP A 141      -9.864  11.968   2.774  1.00  0.970          H  
ATOM   2225 1HB  TRP A 141      -9.564  10.377   0.233  1.00  1.380          H  
ATOM   2226 2HB  TRP A 141      -8.215  11.251   0.946  1.00  1.380          H  
ATOM   2227  HD1 TRP A 141      -9.053  10.390   4.070  1.00  1.380          H  
ATOM   2228  HE1 TRP A 141      -8.483   8.021   4.869  1.00  1.380          H  
ATOM   2229  HE3 TRP A 141      -8.649   8.193  -0.497  1.00  1.380          H  
ATOM   2230  HZ2 TRP A 141      -7.971   5.554   3.649  1.00  1.380          H  
ATOM   2231  HZ3 TRP A 141      -8.148   5.808  -0.618  1.00  1.380          H  
ATOM   2232  HH2 TRP A 141      -7.810   4.514   1.420  1.00  1.380          H  
ATOM   2233  N   GLY A 142      -9.283  13.994   1.608  1.00  0.830          N  
ATOM   2234  CA  GLY A 142      -8.992  15.253   0.958  1.00  0.860          C  
ATOM   2235  C   GLY A 142      -7.739  15.111   0.109  1.00  0.840          C  
ATOM   2236  O   GLY A 142      -7.145  14.034   0.035  1.00  0.810          O  
ATOM   2237  H   GLY A 142      -9.002  13.817   2.580  1.00  1.000          H  
ATOM   2238 1HA  GLY A 142      -9.830  15.558   0.335  1.00  1.030          H  
ATOM   2239 2HA  GLY A 142      -8.845  16.020   1.715  1.00  1.030          H  
ATOM   2240  N   ASP A 143      -7.321  16.204  -0.504  1.00  0.880          N  
ATOM   2241  CA  ASP A 143      -6.130  16.231  -1.343  1.00  0.880          C  
ATOM   2242  C   ASP A 143      -4.964  16.741  -0.490  1.00  0.860          C  
ATOM   2243  O   ASP A 143      -5.144  17.660   0.329  1.00  0.940          O  
ATOM   2244  CB  ASP A 143      -6.351  17.168  -2.535  1.00  1.230          C  
ATOM   2245  CG  ASP A 143      -7.546  16.762  -3.459  1.00  1.230          C  
ATOM   2246  OD1 ASP A 143      -7.882  15.592  -3.556  1.00  1.230          O  
ATOM   2247  OD2 ASP A 143      -8.119  17.650  -4.066  1.00  1.230          O  
ATOM   2248  H   ASP A 143      -7.875  17.036  -0.408  1.00  1.060          H  
ATOM   2249  HA  ASP A 143      -5.900  15.223  -1.696  1.00  1.060          H  
ATOM   2250 1HB  ASP A 143      -6.454  18.181  -2.207  1.00  1.480          H  
ATOM   2251 2HB  ASP A 143      -5.449  17.148  -3.145  1.00  1.480          H  
ATOM   2252  N   GLY A 144      -3.756  16.213  -0.728  1.00  0.830          N  
ATOM   2253  CA  GLY A 144      -2.555  16.623  -0.011  1.00  0.820          C  
ATOM   2254  C   GLY A 144      -1.851  17.864  -0.563  1.00  0.800          C  
ATOM   2255  O   GLY A 144      -2.427  18.661  -1.304  1.00  0.950          O  
ATOM   2256  H   GLY A 144      -3.643  15.431  -1.381  1.00  1.000          H  
ATOM   2257 1HA  GLY A 144      -2.810  16.787   1.035  1.00  0.980          H  
ATOM   2258 2HA  GLY A 144      -1.854  15.789  -0.032  1.00  0.980          H  
ATOM   2259  N   SER A 145      -0.604  18.034  -0.123  1.00  0.830          N  
ATOM   2260  CA  SER A 145       0.258  19.171  -0.433  1.00  0.830          C  
ATOM   2261  C   SER A 145       1.326  18.876  -1.480  1.00  0.900          C  
ATOM   2262  O   SER A 145       1.811  17.754  -1.603  1.00  0.940          O  
ATOM   2263  CB  SER A 145       0.952  19.639   0.825  1.00  1.160          C  
ATOM   2264  OG  SER A 145       1.879  20.654   0.548  1.00  1.160          O  
ATOM   2265  H   SER A 145      -0.217  17.318   0.468  1.00  1.000          H  
ATOM   2266  HA  SER A 145      -0.378  19.971  -0.803  1.00  1.000          H  
ATOM   2267 1HB  SER A 145       0.217  20.009   1.532  1.00  1.390          H  
ATOM   2268 2HB  SER A 145       1.459  18.806   1.294  1.00  1.390          H  
ATOM   2269  HG  SER A 145       2.370  20.764   1.381  1.00  1.390          H  
ATOM   2270  N   GLY A 146       1.741  19.897  -2.209  1.00  1.050          N  
ATOM   2271  CA  GLY A 146       2.864  19.778  -3.159  1.00  1.220          C  
ATOM   2272  C   GLY A 146       4.198  19.413  -2.480  1.00  1.080          C  
ATOM   2273  O   GLY A 146       5.126  18.883  -3.104  1.00  1.240          O  
ATOM   2274  H   GLY A 146       1.238  20.783  -2.100  1.00  1.260          H  
ATOM   2275 1HA  GLY A 146       2.619  19.019  -3.900  1.00  1.460          H  
ATOM   2276 2HA  GLY A 146       2.991  20.718  -3.693  1.00  1.460          H  
ATOM   2277  N   SER A 147       4.268  19.607  -1.166  1.00  0.980          N  
ATOM   2278  CA  SER A 147       5.456  19.301  -0.376  1.00  1.110          C  
ATOM   2279  C   SER A 147       5.567  17.809  -0.103  1.00  1.280          C  
ATOM   2280  O   SER A 147       6.498  17.357   0.566  1.00  1.530          O  
ATOM   2281  CB  SER A 147       5.482  20.065   0.932  1.00  1.500          C  
ATOM   2282  OG  SER A 147       4.405  19.725   1.772  1.00  1.500          O  
ATOM   2283  H   SER A 147       3.456  19.995  -0.693  1.00  1.180          H  
ATOM   2284  HA  SER A 147       6.331  19.607  -0.951  1.00  1.330          H  
ATOM   2285 1HB  SER A 147       6.418  19.851   1.444  1.00  1.800          H  
ATOM   2286 2HB  SER A 147       5.475  21.101   0.727  1.00  1.800          H  
ATOM   2287  HG  SER A 147       4.585  20.161   2.615  1.00  1.800          H  
ATOM   2288  N   MET A 148       4.601  17.033  -0.600  1.00  1.270          N  
ATOM   2289  CA  MET A 148       4.592  15.597  -0.434  1.00  1.570          C  
ATOM   2290  C   MET A 148       5.320  14.917  -1.615  1.00  1.110          C  
ATOM   2291  O   MET A 148       5.437  13.691  -1.659  1.00  1.090          O  
ATOM   2292  CB  MET A 148       3.154  15.133  -0.359  1.00  2.080          C  
ATOM   2293  CG  MET A 148       2.358  15.734   0.827  1.00  2.080          C  
ATOM   2294  SD  MET A 148       2.875  15.267   2.519  1.00  2.080          S  
ATOM   2295  CE  MET A 148       3.818  16.683   3.067  1.00  2.080          C  
ATOM   2296  H   MET A 148       3.822  17.458  -1.110  1.00  1.520          H  
ATOM   2297  HA  MET A 148       5.114  15.339   0.489  1.00  1.880          H  
ATOM   2298 1HB  MET A 148       2.639  15.406  -1.282  1.00  2.490          H  
ATOM   2299 2HB  MET A 148       3.120  14.044  -0.287  1.00  2.490          H  
ATOM   2300 1HG  MET A 148       2.462  16.804   0.749  1.00  2.490          H  
ATOM   2301 2HG  MET A 148       1.324  15.506   0.689  1.00  2.490          H  
ATOM   2302 1HE  MET A 148       4.170  16.512   4.084  1.00  2.490          H  
ATOM   2303 2HE  MET A 148       4.674  16.832   2.420  1.00  2.490          H  
ATOM   2304 3HE  MET A 148       3.193  17.573   3.043  1.00  2.490          H  
ATOM   2305  N   MET A 149       5.873  15.718  -2.548  1.00  0.990          N  
ATOM   2306  CA  MET A 149       6.608  15.183  -3.704  1.00  0.830          C  
ATOM   2307  C   MET A 149       8.152  14.915  -3.612  1.00  0.770          C  
ATOM   2308  O   MET A 149       8.724  14.601  -4.656  1.00  0.890          O  
ATOM   2309  CB  MET A 149       6.376  16.097  -4.915  1.00  1.230          C  
ATOM   2310  CG  MET A 149       4.943  16.141  -5.483  1.00  1.230          C  
ATOM   2311  SD  MET A 149       4.412  14.571  -6.265  1.00  1.230          S  
ATOM   2312  CE  MET A 149       3.388  13.782  -5.007  1.00  1.230          C  
ATOM   2313  H   MET A 149       5.731  16.732  -2.485  1.00  1.190          H  
ATOM   2314  HA  MET A 149       6.159  14.222  -3.932  1.00  1.000          H  
ATOM   2315 1HB  MET A 149       6.642  17.124  -4.643  1.00  1.470          H  
ATOM   2316 2HB  MET A 149       7.033  15.799  -5.730  1.00  1.470          H  
ATOM   2317 1HG  MET A 149       4.247  16.383  -4.677  1.00  1.470          H  
ATOM   2318 2HG  MET A 149       4.881  16.933  -6.232  1.00  1.470          H  
ATOM   2319 1HE  MET A 149       3.004  12.831  -5.391  1.00  1.470          H  
ATOM   2320 2HE  MET A 149       3.965  13.594  -4.106  1.00  1.470          H  
ATOM   2321 3HE  MET A 149       2.544  14.432  -4.760  1.00  1.470          H  
ATOM   2322  N   PRO A 150       8.883  15.141  -2.488  1.00  0.810          N  
ATOM   2323  CA  PRO A 150      10.296  14.811  -2.320  1.00  0.750          C  
ATOM   2324  C   PRO A 150      10.649  13.329  -2.392  1.00  0.690          C  
ATOM   2325  O   PRO A 150       9.853  12.457  -2.057  1.00  0.820          O  
ATOM   2326  CB  PRO A 150      10.612  15.326  -0.911  1.00  1.120          C  
ATOM   2327  CG  PRO A 150       9.609  16.389  -0.660  1.00  1.120          C  
ATOM   2328  CD  PRO A 150       8.378  15.958  -1.379  1.00  1.120          C  
ATOM   2329  HA  PRO A 150      10.880  15.369  -3.059  1.00  0.900          H  
ATOM   2330 1HB  PRO A 150      10.565  14.498  -0.192  1.00  1.350          H  
ATOM   2331 2HB  PRO A 150      11.647  15.710  -0.893  1.00  1.350          H  
ATOM   2332 1HG  PRO A 150       9.432  16.497   0.421  1.00  1.350          H  
ATOM   2333 2HG  PRO A 150       9.989  17.358  -1.012  1.00  1.350          H  
ATOM   2334 1HD  PRO A 150       7.774  15.373  -0.684  1.00  1.350          H  
ATOM   2335 2HD  PRO A 150       7.902  16.884  -1.730  1.00  1.350          H  
ATOM   2336  N   VAL A 151      11.883  13.098  -2.804  1.00  0.620          N  
ATOM   2337  CA  VAL A 151      12.576  11.812  -2.858  1.00  0.580          C  
ATOM   2338  C   VAL A 151      13.681  11.854  -1.804  1.00  0.610          C  
ATOM   2339  O   VAL A 151      14.347  12.880  -1.649  1.00  0.720          O  
ATOM   2340  CB  VAL A 151      13.136  11.559  -4.261  1.00  0.830          C  
ATOM   2341  CG1 VAL A 151      13.917  10.346  -4.318  1.00  0.830          C  
ATOM   2342  CG2 VAL A 151      12.011  11.391  -5.209  1.00  0.830          C  
ATOM   2343  H   VAL A 151      12.413  13.915  -3.116  1.00  0.740          H  
ATOM   2344  HA  VAL A 151      11.879  11.012  -2.601  1.00  0.700          H  
ATOM   2345  HB  VAL A 151      13.766  12.380  -4.532  1.00  0.990          H  
ATOM   2346 1HG1 VAL A 151      14.289  10.218  -5.336  1.00  0.990          H  
ATOM   2347 2HG1 VAL A 151      14.752  10.417  -3.630  1.00  0.990          H  
ATOM   2348 3HG1 VAL A 151      13.308   9.518  -4.063  1.00  0.990          H  
ATOM   2349 1HG2 VAL A 151      12.393  11.208  -6.209  1.00  0.990          H  
ATOM   2350 2HG2 VAL A 151      11.426  10.548  -4.890  1.00  0.990          H  
ATOM   2351 3HG2 VAL A 151      11.394  12.268  -5.207  1.00  0.990          H  
ATOM   2352  N   PHE A 152      13.827  10.789  -1.021  1.00  0.590          N  
ATOM   2353  CA  PHE A 152      14.800  10.802   0.061  1.00  0.640          C  
ATOM   2354  C   PHE A 152      16.016   9.920  -0.129  1.00  0.600          C  
ATOM   2355  O   PHE A 152      15.971   8.872  -0.777  1.00  0.580          O  
ATOM   2356  CB  PHE A 152      14.145  10.358   1.359  1.00  0.880          C  
ATOM   2357  CG  PHE A 152      13.034  11.228   1.873  1.00  0.880          C  
ATOM   2358  CD1 PHE A 152      13.034  12.623   1.753  1.00  0.880          C  
ATOM   2359  CD2 PHE A 152      11.976  10.632   2.502  1.00  0.880          C  
ATOM   2360  CE1 PHE A 152      11.987  13.362   2.254  1.00  0.880          C  
ATOM   2361  CE2 PHE A 152      10.937  11.367   3.003  1.00  0.880          C  
ATOM   2362  CZ  PHE A 152      10.938  12.732   2.881  1.00  0.880          C  
ATOM   2363  H   PHE A 152      13.283   9.942  -1.217  1.00  0.710          H  
ATOM   2364  HA  PHE A 152      15.171  11.818   0.170  1.00  0.770          H  
ATOM   2365 1HB  PHE A 152      13.752   9.347   1.232  1.00  1.050          H  
ATOM   2366 2HB  PHE A 152      14.909  10.304   2.124  1.00  1.050          H  
ATOM   2367  HD1 PHE A 152      13.854  13.139   1.261  1.00  1.050          H  
ATOM   2368  HD2 PHE A 152      11.973   9.550   2.603  1.00  1.050          H  
ATOM   2369  HE1 PHE A 152      11.992  14.446   2.152  1.00  1.050          H  
ATOM   2370  HE2 PHE A 152      10.103  10.868   3.496  1.00  1.050          H  
ATOM   2371  HZ  PHE A 152      10.105  13.311   3.277  1.00  1.050          H  
ATOM   2372  N   GLN A 153      17.112  10.334   0.501  1.00  0.660          N  
ATOM   2373  CA  GLN A 153      18.302   9.504   0.543  1.00  0.690          C  
ATOM   2374  C   GLN A 153      18.196   8.681   1.808  1.00  0.670          C  
ATOM   2375  O   GLN A 153      18.136   9.235   2.905  1.00  0.730          O  
ATOM   2376  CB  GLN A 153      19.571  10.354   0.593  1.00  0.950          C  
ATOM   2377  CG  GLN A 153      19.755  11.284  -0.575  1.00  0.950          C  
ATOM   2378  CD  GLN A 153      19.901  10.567  -1.880  1.00  0.950          C  
ATOM   2379  OE1 GLN A 153      20.681   9.611  -2.004  1.00  0.950          O  
ATOM   2380  NE2 GLN A 153      19.159  11.034  -2.865  1.00  0.950          N  
ATOM   2381  H   GLN A 153      17.099  11.219   0.989  1.00  0.790          H  
ATOM   2382  HA  GLN A 153      18.326   8.830  -0.312  1.00  0.830          H  
ATOM   2383 1HB  GLN A 153      19.575  10.950   1.503  1.00  1.140          H  
ATOM   2384 2HB  GLN A 153      20.438   9.693   0.634  1.00  1.140          H  
ATOM   2385 1HG  GLN A 153      18.883  11.932  -0.647  1.00  1.140          H  
ATOM   2386 2HG  GLN A 153      20.650  11.882  -0.412  1.00  1.140          H  
ATOM   2387 1HE2 GLN A 153      19.199  10.621  -3.777  1.00  1.140          H  
ATOM   2388 2HE2 GLN A 153      18.546  11.811  -2.711  1.00  1.140          H  
ATOM   2389  N   THR A 154      18.162   7.365   1.651  1.00  0.640          N  
ATOM   2390  CA  THR A 154      17.974   6.473   2.779  1.00  0.680          C  
ATOM   2391  C   THR A 154      19.129   5.493   2.791  1.00  0.750          C  
ATOM   2392  O   THR A 154      20.003   5.530   1.928  1.00  0.760          O  
ATOM   2393  CB  THR A 154      16.698   5.640   2.621  1.00  0.940          C  
ATOM   2394  OG1 THR A 154      16.949   4.628   1.670  1.00  0.940          O  
ATOM   2395  CG2 THR A 154      15.570   6.531   2.047  1.00  0.940          C  
ATOM   2396  H   THR A 154      18.203   6.953   0.717  1.00  0.770          H  
ATOM   2397  HA  THR A 154      17.963   7.031   3.714  1.00  0.820          H  
ATOM   2398  HB  THR A 154      16.406   5.205   3.575  1.00  1.120          H  
ATOM   2399  HG1 THR A 154      16.161   4.076   1.579  1.00  1.120          H  
ATOM   2400 1HG2 THR A 154      14.681   5.942   1.895  1.00  1.120          H  
ATOM   2401 2HG2 THR A 154      15.367   7.336   2.735  1.00  1.120          H  
ATOM   2402 3HG2 THR A 154      15.870   6.947   1.086  1.00  1.120          H  
ATOM   2403  N   GLU A 155      19.113   4.596   3.759  1.00  0.820          N  
ATOM   2404  CA  GLU A 155      20.112   3.555   3.983  1.00  0.900          C  
ATOM   2405  C   GLU A 155      20.208   2.517   2.860  1.00  0.860          C  
ATOM   2406  O   GLU A 155      21.113   1.683   2.866  1.00  0.950          O  
ATOM   2407  CB  GLU A 155      19.819   2.903   5.327  1.00  1.230          C  
ATOM   2408  CG  GLU A 155      19.991   3.886   6.512  1.00  1.230          C  
ATOM   2409  CD  GLU A 155      18.814   4.823   6.676  1.00  1.230          C  
ATOM   2410  OE1 GLU A 155      17.812   4.596   6.023  1.00  1.230          O  
ATOM   2411  OE2 GLU A 155      18.914   5.756   7.426  1.00  1.230          O  
ATOM   2412  H   GLU A 155      18.342   4.654   4.424  1.00  0.980          H  
ATOM   2413  HA  GLU A 155      21.083   4.044   4.056  1.00  1.080          H  
ATOM   2414 1HB  GLU A 155      18.800   2.525   5.327  1.00  1.470          H  
ATOM   2415 2HB  GLU A 155      20.489   2.057   5.480  1.00  1.470          H  
ATOM   2416 1HG  GLU A 155      20.123   3.319   7.433  1.00  1.470          H  
ATOM   2417 2HG  GLU A 155      20.892   4.474   6.350  1.00  1.470          H  
ATOM   2418  N   ILE A 156      19.224   2.518   1.963  1.00  0.750          N  
ATOM   2419  CA  ILE A 156      19.175   1.609   0.830  1.00  0.740          C  
ATOM   2420  C   ILE A 156      19.224   2.351  -0.512  1.00  0.660          C  
ATOM   2421  O   ILE A 156      18.930   1.779  -1.558  1.00  0.770          O  
ATOM   2422  CB  ILE A 156      17.958   0.637   0.933  1.00  1.040          C  
ATOM   2423  CG1 ILE A 156      16.609   1.366   1.236  1.00  1.040          C  
ATOM   2424  CG2 ILE A 156      18.213  -0.417   1.986  1.00  1.040          C  
ATOM   2425  CD1 ILE A 156      15.993   2.130   0.097  1.00  1.040          C  
ATOM   2426  H   ILE A 156      18.511   3.246   2.039  1.00  0.900          H  
ATOM   2427  HA  ILE A 156      20.068   0.984   0.865  1.00  0.890          H  
ATOM   2428  HB  ILE A 156      17.837   0.146  -0.014  1.00  1.250          H  
ATOM   2429 1HG1 ILE A 156      15.889   0.612   1.552  1.00  1.250          H  
ATOM   2430 2HG1 ILE A 156      16.765   2.045   2.066  1.00  1.250          H  
ATOM   2431 1HG2 ILE A 156      17.370  -1.108   2.010  1.00  1.250          H  
ATOM   2432 2HG2 ILE A 156      19.124  -0.960   1.739  1.00  1.250          H  
ATOM   2433 3HG2 ILE A 156      18.326   0.057   2.961  1.00  1.250          H  
ATOM   2434 1HD1 ILE A 156      15.079   2.556   0.445  1.00  1.250          H  
ATOM   2435 2HD1 ILE A 156      16.638   2.926  -0.253  1.00  1.250          H  
ATOM   2436 3HD1 ILE A 156      15.795   1.449  -0.722  1.00  1.250          H  
ATOM   2437  N   GLY A 157      19.593   3.633  -0.500  1.00  0.630          N  
ATOM   2438  CA  GLY A 157      19.686   4.382  -1.753  1.00  0.600          C  
ATOM   2439  C   GLY A 157      18.613   5.458  -1.936  1.00  0.550          C  
ATOM   2440  O   GLY A 157      17.949   5.890  -0.990  1.00  0.550          O  
ATOM   2441  H   GLY A 157      19.820   4.103   0.381  1.00  0.760          H  
ATOM   2442 1HA  GLY A 157      20.668   4.856  -1.801  1.00  0.720          H  
ATOM   2443 2HA  GLY A 157      19.645   3.691  -2.594  1.00  0.720          H  
ATOM   2444  N   ASN A 158      18.494   5.943  -3.169  1.00  0.530          N  
ATOM   2445  CA  ASN A 158      17.612   7.066  -3.499  1.00  0.500          C  
ATOM   2446  C   ASN A 158      16.153   6.564  -3.719  1.00  0.490          C  
ATOM   2447  O   ASN A 158      15.826   5.965  -4.759  1.00  0.510          O  
ATOM   2448  CB  ASN A 158      18.232   7.771  -4.703  1.00  0.710          C  
ATOM   2449  CG  ASN A 158      17.601   8.992  -5.096  1.00  0.710          C  
ATOM   2450  OD1 ASN A 158      16.469   9.180  -4.755  1.00  0.710          O  
ATOM   2451  ND2 ASN A 158      18.295   9.849  -5.806  1.00  0.710          N  
ATOM   2452  H   ASN A 158      19.069   5.536  -3.915  1.00  0.640          H  
ATOM   2453  HA  ASN A 158      17.594   7.762  -2.656  1.00  0.600          H  
ATOM   2454 1HB  ASN A 158      19.287   7.964  -4.506  1.00  0.850          H  
ATOM   2455 2HB  ASN A 158      18.181   7.110  -5.536  1.00  0.850          H  
ATOM   2456 1HD2 ASN A 158      17.861  10.726  -6.115  1.00  0.850          H  
ATOM   2457 2HD2 ASN A 158      19.233   9.634  -6.076  1.00  0.850          H  
ATOM   2458  N   LEU A 159      15.293   6.775  -2.703  1.00  0.470          N  
ATOM   2459  CA  LEU A 159      13.938   6.207  -2.693  1.00  0.470          C  
ATOM   2460  C   LEU A 159      12.791   7.209  -2.788  1.00  0.500          C  
ATOM   2461  O   LEU A 159      12.706   8.198  -2.041  1.00  0.560          O  
ATOM   2462  CB  LEU A 159      13.752   5.346  -1.421  1.00  0.660          C  
ATOM   2463  CG  LEU A 159      12.370   4.573  -1.254  1.00  0.660          C  
ATOM   2464  CD1 LEU A 159      12.597   3.300  -0.511  1.00  0.660          C  
ATOM   2465  CD2 LEU A 159      11.376   5.403  -0.442  1.00  0.660          C  
ATOM   2466  H   LEU A 159      15.603   7.361  -1.923  1.00  0.560          H  
ATOM   2467  HA  LEU A 159      13.857   5.549  -3.553  1.00  0.560          H  
ATOM   2468 1HB  LEU A 159      14.558   4.614  -1.388  1.00  0.790          H  
ATOM   2469 2HB  LEU A 159      13.864   6.002  -0.559  1.00  0.790          H  
ATOM   2470  HG  LEU A 159      11.951   4.341  -2.240  1.00  0.790          H  
ATOM   2471 1HD1 LEU A 159      11.651   2.787  -0.406  1.00  0.790          H  
ATOM   2472 2HD1 LEU A 159      13.285   2.674  -1.064  1.00  0.790          H  
ATOM   2473 3HD1 LEU A 159      13.002   3.521   0.467  1.00  0.790          H  
ATOM   2474 1HD2 LEU A 159      10.444   4.849  -0.323  1.00  0.790          H  
ATOM   2475 2HD2 LEU A 159      11.796   5.612   0.523  1.00  0.790          H  
ATOM   2476 3HD2 LEU A 159      11.156   6.324  -0.931  1.00  0.790          H  
ATOM   2477  N   GLY A 160      11.863   6.909  -3.692  1.00  0.490          N  
ATOM   2478  CA  GLY A 160      10.669   7.728  -3.885  1.00  0.520          C  
ATOM   2479  C   GLY A 160       9.428   6.843  -3.911  1.00  0.440          C  
ATOM   2480  O   GLY A 160       9.489   5.662  -3.566  1.00  0.490          O  
ATOM   2481  H   GLY A 160      12.008   6.062  -4.262  1.00  0.590          H  
ATOM   2482 1HA  GLY A 160      10.587   8.468  -3.089  1.00  0.620          H  
ATOM   2483 2HA  GLY A 160      10.750   8.269  -4.828  1.00  0.620          H  
ATOM   2484  N   GLY A 161       8.296   7.399  -4.325  1.00  0.420          N  
ATOM   2485  CA  GLY A 161       7.066   6.620  -4.374  1.00  0.440          C  
ATOM   2486  C   GLY A 161       5.839   7.443  -4.750  1.00  0.480          C  
ATOM   2487  O   GLY A 161       5.816   8.662  -4.570  1.00  0.880          O  
ATOM   2488  H   GLY A 161       8.283   8.372  -4.604  1.00  0.500          H  
ATOM   2489 1HA  GLY A 161       7.193   5.816  -5.087  1.00  0.530          H  
ATOM   2490 2HA  GLY A 161       6.896   6.146  -3.410  1.00  0.530          H  
ATOM   2491  N   LEU A 162       4.833   6.741  -5.285  1.00  0.400          N  
ATOM   2492  CA  LEU A 162       3.552   7.310  -5.747  1.00  0.520          C  
ATOM   2493  C   LEU A 162       2.339   6.396  -5.463  1.00  0.490          C  
ATOM   2494  O   LEU A 162       2.444   5.159  -5.476  1.00  0.480          O  
ATOM   2495  CB  LEU A 162       3.600   7.645  -7.260  1.00  0.680          C  
ATOM   2496  CG  LEU A 162       4.587   8.808  -7.766  1.00  0.680          C  
ATOM   2497  CD1 LEU A 162       4.606   8.792  -9.312  1.00  0.680          C  
ATOM   2498  CD2 LEU A 162       4.188  10.199  -7.237  1.00  0.680          C  
ATOM   2499  H   LEU A 162       4.991   5.728  -5.347  1.00  0.480          H  
ATOM   2500  HA  LEU A 162       3.376   8.237  -5.202  1.00  0.620          H  
ATOM   2501 1HB  LEU A 162       3.897   6.734  -7.785  1.00  0.820          H  
ATOM   2502 2HB  LEU A 162       2.617   7.885  -7.579  1.00  0.820          H  
ATOM   2503  HG  LEU A 162       5.553   8.618  -7.410  1.00  0.820          H  
ATOM   2504 1HD1 LEU A 162       5.299   9.553  -9.661  1.00  0.820          H  
ATOM   2505 2HD1 LEU A 162       4.933   7.811  -9.666  1.00  0.820          H  
ATOM   2506 3HD1 LEU A 162       3.608   9.003  -9.700  1.00  0.820          H  
ATOM   2507 1HD2 LEU A 162       4.902  10.942  -7.605  1.00  0.820          H  
ATOM   2508 2HD2 LEU A 162       3.218  10.467  -7.561  1.00  0.820          H  
ATOM   2509 3HD2 LEU A 162       4.203  10.200  -6.150  1.00  0.820          H  
ATOM   2510  N   MET A 163       1.183   7.013  -5.211  1.00  0.550          N  
ATOM   2511  CA  MET A 163      -0.054   6.249  -5.006  1.00  0.570          C  
ATOM   2512  C   MET A 163      -0.937   6.253  -6.253  1.00  0.600          C  
ATOM   2513  O   MET A 163      -1.221   7.296  -6.847  1.00  0.650          O  
ATOM   2514  CB  MET A 163      -0.810   6.753  -3.786  1.00  0.790          C  
ATOM   2515  CG  MET A 163      -0.224   6.272  -2.454  1.00  0.790          C  
ATOM   2516  SD  MET A 163       1.250   7.179  -1.900  1.00  0.790          S  
ATOM   2517  CE  MET A 163       0.588   8.724  -1.328  1.00  0.790          C  
ATOM   2518  H   MET A 163       1.172   8.043  -5.204  1.00  0.660          H  
ATOM   2519  HA  MET A 163       0.209   5.209  -4.813  1.00  0.680          H  
ATOM   2520 1HB  MET A 163      -0.847   7.834  -3.801  1.00  0.950          H  
ATOM   2521 2HB  MET A 163      -1.831   6.380  -3.833  1.00  0.950          H  
ATOM   2522 1HG  MET A 163      -0.981   6.345  -1.697  1.00  0.950          H  
ATOM   2523 2HG  MET A 163       0.042   5.216  -2.556  1.00  0.950          H  
ATOM   2524 1HE  MET A 163       1.400   9.359  -0.971  1.00  0.950          H  
ATOM   2525 2HE  MET A 163       0.094   9.211  -2.142  1.00  0.950          H  
ATOM   2526 3HE  MET A 163      -0.111   8.555  -0.518  1.00  0.950          H  
ATOM   2527  N   CYS A 164      -1.402   5.063  -6.601  1.00  0.650          N  
ATOM   2528  CA  CYS A 164      -2.196   4.732  -7.774  1.00  0.740          C  
ATOM   2529  C   CYS A 164      -2.152   5.705  -8.913  1.00  0.720          C  
ATOM   2530  O   CYS A 164      -1.262   5.602  -9.757  1.00  0.700          O  
ATOM   2531  CB  CYS A 164      -3.644   4.531  -7.467  1.00  1.000          C  
ATOM   2532  SG  CYS A 164      -4.563   4.045  -8.987  1.00  1.000          S  
ATOM   2533  H   CYS A 164      -1.156   4.280  -5.995  1.00  0.780          H  
ATOM   2534  HA  CYS A 164      -1.823   3.775  -8.141  1.00  0.890          H  
ATOM   2535 1HB  CYS A 164      -3.716   3.762  -6.744  1.00  1.200          H  
ATOM   2536 2HB  CYS A 164      -4.097   5.411  -7.028  1.00  1.200          H  
ATOM   2537  HG  CYS A 164      -5.787   4.035  -8.436  1.00  1.200          H  
ATOM   2538  N   TRP A 165      -3.146   6.609  -8.974  1.00  0.780          N  
ATOM   2539  CA  TRP A 165      -3.424   7.412 -10.150  1.00  0.850          C  
ATOM   2540  C   TRP A 165      -2.304   8.371 -10.433  1.00  0.760          C  
ATOM   2541  O   TRP A 165      -2.182   8.880 -11.539  1.00  0.810          O  
ATOM   2542  CB  TRP A 165      -4.720   8.186 -10.023  1.00  1.160          C  
ATOM   2543  CG  TRP A 165      -5.942   7.365  -9.848  1.00  1.160          C  
ATOM   2544  CD1 TRP A 165      -6.757   7.469  -8.788  1.00  1.160          C  
ATOM   2545  CD2 TRP A 165      -6.481   6.284 -10.653  1.00  1.160          C  
ATOM   2546  NE1 TRP A 165      -7.782   6.583  -8.880  1.00  1.160          N  
ATOM   2547  CE2 TRP A 165      -7.627   5.838 -10.003  1.00  1.160          C  
ATOM   2548  CE3 TRP A 165      -6.085   5.660 -11.835  1.00  1.160          C  
ATOM   2549  CZ2 TRP A 165      -8.390   4.806 -10.491  1.00  1.160          C  
ATOM   2550  CZ3 TRP A 165      -6.843   4.617 -12.320  1.00  1.160          C  
ATOM   2551  CH2 TRP A 165      -7.966   4.201 -11.660  1.00  1.160          C  
ATOM   2552  H   TRP A 165      -3.777   6.686  -8.197  1.00  0.940          H  
ATOM   2553  HA  TRP A 165      -3.514   6.742 -10.996  1.00  1.020          H  
ATOM   2554 1HB  TRP A 165      -4.647   8.773  -9.151  1.00  1.390          H  
ATOM   2555 2HB  TRP A 165      -4.845   8.858 -10.864  1.00  1.390          H  
ATOM   2556  HD1 TRP A 165      -6.628   8.183  -7.974  1.00  1.390          H  
ATOM   2557  HE1 TRP A 165      -8.541   6.506  -8.191  1.00  1.390          H  
ATOM   2558  HE3 TRP A 165      -5.199   5.979 -12.356  1.00  1.390          H  
ATOM   2559  HZ2 TRP A 165      -9.286   4.457  -9.981  1.00  1.390          H  
ATOM   2560  HZ3 TRP A 165      -6.526   4.126 -13.243  1.00  1.390          H  
ATOM   2561  HH2 TRP A 165      -8.537   3.369 -12.068  1.00  1.390          H  
ATOM   2562  N   GLU A 166      -1.441   8.593  -9.453  1.00  0.700          N  
ATOM   2563  CA  GLU A 166      -0.292   9.450  -9.641  1.00  0.680          C  
ATOM   2564  C   GLU A 166       0.602   8.823 -10.725  1.00  0.700          C  
ATOM   2565  O   GLU A 166       1.322   9.520 -11.428  1.00  0.740          O  
ATOM   2566  CB  GLU A 166       0.463   9.649  -8.329  1.00  0.960          C  
ATOM   2567  CG  GLU A 166      -0.270  10.502  -7.242  1.00  0.960          C  
ATOM   2568  CD  GLU A 166       0.488  10.676  -5.924  1.00  0.960          C  
ATOM   2569  OE1 GLU A 166       1.306   9.847  -5.604  1.00  0.960          O  
ATOM   2570  OE2 GLU A 166       0.216  11.638  -5.228  1.00  0.960          O  
ATOM   2571  H   GLU A 166      -1.566   8.125  -8.550  1.00  0.840          H  
ATOM   2572  HA  GLU A 166      -0.627  10.427  -9.994  1.00  0.820          H  
ATOM   2573 1HB  GLU A 166       0.657   8.687  -7.897  1.00  1.150          H  
ATOM   2574 2HB  GLU A 166       1.390  10.119  -8.560  1.00  1.150          H  
ATOM   2575 1HG  GLU A 166      -0.460  11.492  -7.662  1.00  1.150          H  
ATOM   2576 2HG  GLU A 166      -1.223  10.024  -7.029  1.00  1.150          H  
ATOM   2577  N   HIS A 167       0.515   7.499 -10.930  1.00  0.710          N  
ATOM   2578  CA  HIS A 167       1.321   6.828 -11.937  1.00  0.760          C  
ATOM   2579  C   HIS A 167       0.789   7.113 -13.320  1.00  0.810          C  
ATOM   2580  O   HIS A 167       1.439   6.792 -14.309  1.00  0.900          O  
ATOM   2581  CB  HIS A 167       1.303   5.312 -11.806  1.00  1.040          C  
ATOM   2582  CG  HIS A 167       1.964   4.796 -10.647  1.00  1.040          C  
ATOM   2583  ND1 HIS A 167       1.329   4.673  -9.451  1.00  1.040          N  
ATOM   2584  CD2 HIS A 167       3.217   4.334 -10.468  1.00  1.040          C  
ATOM   2585  CE1 HIS A 167       2.151   4.166  -8.578  1.00  1.040          C  
ATOM   2586  NE2 HIS A 167       3.310   3.943  -9.179  1.00  1.040          N  
ATOM   2587  H   HIS A 167      -0.120   6.926 -10.372  1.00  0.850          H  
ATOM   2588  HA  HIS A 167       2.348   7.169 -11.863  1.00  0.910          H  
ATOM   2589 1HB  HIS A 167       0.268   4.966 -11.791  1.00  1.250          H  
ATOM   2590 2HB  HIS A 167       1.776   4.874 -12.683  1.00  1.250          H  
ATOM   2591  HD1 HIS A 167       0.319   4.760  -9.330  1.00  1.250          H  
ATOM   2592  HD2 HIS A 167       4.075   4.231 -11.134  1.00  1.250          H  
ATOM   2593  HE1 HIS A 167       1.827   3.989  -7.557  1.00  1.250          H  
ATOM   2594  N   GLN A 168      -0.430   7.636 -13.397  1.00  0.800          N  
ATOM   2595  CA  GLN A 168      -1.065   7.913 -14.654  1.00  0.870          C  
ATOM   2596  C   GLN A 168      -0.829   9.349 -15.014  1.00  0.790          C  
ATOM   2597  O   GLN A 168      -1.328   9.821 -16.032  1.00  0.810          O  
ATOM   2598  CB  GLN A 168      -2.563   7.657 -14.588  1.00  1.190          C  
ATOM   2599  CG  GLN A 168      -2.919   6.279 -14.188  1.00  1.190          C  
ATOM   2600  CD  GLN A 168      -2.238   5.269 -14.996  1.00  1.190          C  
ATOM   2601  OE1 GLN A 168      -2.079   5.407 -16.199  1.00  1.190          O  
ATOM   2602  NE2 GLN A 168      -1.823   4.216 -14.339  1.00  1.190          N  
ATOM   2603  H   GLN A 168      -0.926   7.912 -12.553  1.00  0.960          H  
ATOM   2604  HA  GLN A 168      -0.613   7.298 -15.430  1.00  1.040          H  
ATOM   2605 1HB  GLN A 168      -2.997   8.330 -13.853  1.00  1.430          H  
ATOM   2606 2HB  GLN A 168      -3.027   7.880 -15.539  1.00  1.430          H  
ATOM   2607 1HG  GLN A 168      -2.643   6.124 -13.149  1.00  1.430          H  
ATOM   2608 2HG  GLN A 168      -3.989   6.146 -14.324  1.00  1.430          H  
ATOM   2609 1HE2 GLN A 168      -1.349   3.463 -14.810  1.00  1.430          H  
ATOM   2610 2HE2 GLN A 168      -1.978   4.143 -13.356  1.00  1.430          H  
ATOM   2611  N   VAL A 169      -0.107  10.071 -14.162  1.00  0.730          N  
ATOM   2612  CA  VAL A 169       0.184  11.439 -14.440  1.00  0.710          C  
ATOM   2613  C   VAL A 169       1.680  11.568 -14.639  1.00  0.670          C  
ATOM   2614  O   VAL A 169       2.414  11.742 -13.662  1.00  0.650          O  
ATOM   2615  CB  VAL A 169      -0.266  12.342 -13.294  1.00  1.000          C  
ATOM   2616  CG1 VAL A 169       0.065  13.764 -13.620  1.00  1.000          C  
ATOM   2617  CG2 VAL A 169      -1.754  12.191 -13.079  1.00  1.000          C  
ATOM   2618  H   VAL A 169       0.284   9.657 -13.311  1.00  0.880          H  
ATOM   2619  HA  VAL A 169      -0.380  11.749 -15.313  1.00  0.850          H  
ATOM   2620  HB  VAL A 169       0.268  12.067 -12.375  1.00  1.200          H  
ATOM   2621 1HG1 VAL A 169      -0.246  14.359 -12.793  1.00  1.200          H  
ATOM   2622 2HG1 VAL A 169       1.112  13.868 -13.750  1.00  1.200          H  
ATOM   2623 3HG1 VAL A 169      -0.452  14.076 -14.527  1.00  1.200          H  
ATOM   2624 1HG2 VAL A 169      -2.056  12.841 -12.272  1.00  1.200          H  
ATOM   2625 2HG2 VAL A 169      -2.286  12.464 -13.988  1.00  1.200          H  
ATOM   2626 3HG2 VAL A 169      -1.988  11.156 -12.821  1.00  1.200          H  
ATOM   2627  N   PRO A 170       2.154  11.636 -15.881  1.00  0.760          N  
ATOM   2628  CA  PRO A 170       3.543  11.726 -16.254  1.00  0.820          C  
ATOM   2629  C   PRO A 170       4.272  12.867 -15.509  1.00  0.770          C  
ATOM   2630  O   PRO A 170       5.476  12.783 -15.252  1.00  0.820          O  
ATOM   2631  CB  PRO A 170       3.418  11.940 -17.758  1.00  1.230          C  
ATOM   2632  CG  PRO A 170       2.143  11.278 -18.144  1.00  1.230          C  
ATOM   2633  CD  PRO A 170       1.238  11.515 -17.025  1.00  1.230          C  
ATOM   2634  HA  PRO A 170       4.029  10.762 -16.063  1.00  0.980          H  
ATOM   2635 1HB  PRO A 170       3.541  12.991 -17.997  1.00  1.480          H  
ATOM   2636 2HB  PRO A 170       4.168  11.416 -18.274  1.00  1.480          H  
ATOM   2637 1HG  PRO A 170       1.763  11.667 -19.099  1.00  1.480          H  
ATOM   2638 2HG  PRO A 170       2.319  10.198 -18.299  1.00  1.480          H  
ATOM   2639 1HD  PRO A 170       0.644  12.409 -17.164  1.00  1.480          H  
ATOM   2640 2HD  PRO A 170       0.643  10.625 -16.958  1.00  1.480          H  
ATOM   2641  N   LEU A 171       3.546  13.932 -15.157  1.00  0.730          N  
ATOM   2642  CA  LEU A 171       4.121  15.059 -14.438  1.00  0.760          C  
ATOM   2643  C   LEU A 171       4.638  14.603 -13.052  1.00  0.680          C  
ATOM   2644  O   LEU A 171       5.679  15.063 -12.571  1.00  0.690          O  
ATOM   2645  CB  LEU A 171       3.046  16.152 -14.283  1.00  1.050          C  
ATOM   2646  CG  LEU A 171       2.491  16.745 -15.626  1.00  1.050          C  
ATOM   2647  CD1 LEU A 171       1.400  17.705 -15.355  1.00  1.050          C  
ATOM   2648  CD2 LEU A 171       3.548  17.404 -16.432  1.00  1.050          C  
ATOM   2649  H   LEU A 171       2.570  13.993 -15.407  1.00  0.880          H  
ATOM   2650  HA  LEU A 171       4.975  15.437 -14.998  1.00  0.910          H  
ATOM   2651 1HB  LEU A 171       2.224  15.765 -13.710  1.00  1.260          H  
ATOM   2652 2HB  LEU A 171       3.461  16.973 -13.719  1.00  1.260          H  
ATOM   2653  HG  LEU A 171       2.065  15.950 -16.174  1.00  1.260          H  
ATOM   2654 1HD1 LEU A 171       1.000  18.076 -16.290  1.00  1.260          H  
ATOM   2655 2HD1 LEU A 171       0.614  17.207 -14.806  1.00  1.260          H  
ATOM   2656 3HD1 LEU A 171       1.792  18.538 -14.782  1.00  1.260          H  
ATOM   2657 1HD2 LEU A 171       3.092  17.774 -17.346  1.00  1.260          H  
ATOM   2658 2HD2 LEU A 171       3.958  18.231 -15.871  1.00  1.260          H  
ATOM   2659 3HD2 LEU A 171       4.340  16.708 -16.692  1.00  1.260          H  
ATOM   2660  N   ASP A 172       3.902  13.685 -12.409  1.00  0.660          N  
ATOM   2661  CA  ASP A 172       4.243  13.209 -11.075  1.00  0.690          C  
ATOM   2662  C   ASP A 172       5.356  12.174 -11.194  1.00  0.640          C  
ATOM   2663  O   ASP A 172       6.225  12.060 -10.315  1.00  0.610          O  
ATOM   2664  CB  ASP A 172       3.002  12.628 -10.395  1.00  0.950          C  
ATOM   2665  CG  ASP A 172       1.910  13.705 -10.091  1.00  0.950          C  
ATOM   2666  OD1 ASP A 172       2.219  14.867  -9.965  1.00  0.950          O  
ATOM   2667  OD2 ASP A 172       0.770  13.336 -10.017  1.00  0.950          O  
ATOM   2668  H   ASP A 172       3.081  13.278 -12.855  1.00  0.790          H  
ATOM   2669  HA  ASP A 172       4.605  14.048 -10.481  1.00  0.830          H  
ATOM   2670 1HB  ASP A 172       2.565  11.850 -11.033  1.00  1.140          H  
ATOM   2671 2HB  ASP A 172       3.290  12.152  -9.461  1.00  1.140          H  
ATOM   2672  N   LEU A 173       5.359  11.448 -12.319  1.00  0.700          N  
ATOM   2673  CA  LEU A 173       6.404  10.447 -12.550  1.00  0.730          C  
ATOM   2674  C   LEU A 173       7.752  11.147 -12.578  1.00  0.670          C  
ATOM   2675  O   LEU A 173       8.722  10.709 -11.940  1.00  0.660          O  
ATOM   2676  CB  LEU A 173       6.252   9.754 -13.917  1.00  1.010          C  
ATOM   2677  CG  LEU A 173       5.404   8.506 -14.003  1.00  1.010          C  
ATOM   2678  CD1 LEU A 173       3.995   8.787 -13.590  1.00  1.010          C  
ATOM   2679  CD2 LEU A 173       5.462   7.947 -15.434  1.00  1.010          C  
ATOM   2680  H   LEU A 173       4.571  11.577 -12.965  1.00  0.840          H  
ATOM   2681  HA  LEU A 173       6.396   9.719 -11.746  1.00  0.880          H  
ATOM   2682 1HB  LEU A 173       5.853  10.461 -14.612  1.00  1.210          H  
ATOM   2683 2HB  LEU A 173       7.251   9.485 -14.262  1.00  1.210          H  
ATOM   2684  HG  LEU A 173       5.780   7.799 -13.346  1.00  1.210          H  
ATOM   2685 1HD1 LEU A 173       3.471   7.874 -13.666  1.00  1.210          H  
ATOM   2686 2HD1 LEU A 173       3.946   9.152 -12.565  1.00  1.210          H  
ATOM   2687 3HD1 LEU A 173       3.548   9.502 -14.239  1.00  1.210          H  
ATOM   2688 1HD2 LEU A 173       4.867   7.030 -15.491  1.00  1.210          H  
ATOM   2689 2HD2 LEU A 173       5.064   8.672 -16.139  1.00  1.210          H  
ATOM   2690 3HD2 LEU A 173       6.498   7.721 -15.696  1.00  1.210          H  
ATOM   2691  N   MET A 174       7.798  12.268 -13.303  1.00  0.690          N  
ATOM   2692  CA  MET A 174       9.012  13.053 -13.364  1.00  0.710          C  
ATOM   2693  C   MET A 174       9.357  13.746 -12.088  1.00  0.640          C  
ATOM   2694  O   MET A 174      10.525  13.865 -11.756  1.00  0.650          O  
ATOM   2695  CB  MET A 174       8.986  14.032 -14.493  1.00  0.990          C  
ATOM   2696  CG  MET A 174       9.170  13.435 -15.766  1.00  0.990          C  
ATOM   2697  SD  MET A 174      10.729  12.523 -15.909  1.00  0.990          S  
ATOM   2698  CE  MET A 174      11.991  13.775 -15.546  1.00  0.990          C  
ATOM   2699  H   MET A 174       6.968  12.552 -13.838  1.00  0.830          H  
ATOM   2700  HA  MET A 174       9.820  12.363 -13.551  1.00  0.850          H  
ATOM   2701 1HB  MET A 174       8.020  14.550 -14.505  1.00  1.180          H  
ATOM   2702 2HB  MET A 174       9.744  14.747 -14.356  1.00  1.180          H  
ATOM   2703 1HG  MET A 174       8.371  12.741 -15.839  1.00  1.180          H  
ATOM   2704 2HG  MET A 174       9.102  14.136 -16.546  1.00  1.180          H  
ATOM   2705 1HE  MET A 174      12.982  13.326 -15.626  1.00  1.180          H  
ATOM   2706 2HE  MET A 174      11.910  14.597 -16.257  1.00  1.180          H  
ATOM   2707 3HE  MET A 174      11.868  14.155 -14.530  1.00  1.180          H  
ATOM   2708  N   ALA A 175       8.384  14.131 -11.285  1.00  0.600          N  
ATOM   2709  CA  ALA A 175       8.777  14.761 -10.044  1.00  0.590          C  
ATOM   2710  C   ALA A 175       9.702  13.840  -9.256  1.00  0.590          C  
ATOM   2711  O   ALA A 175      10.651  14.320  -8.636  1.00  0.650          O  
ATOM   2712  CB  ALA A 175       7.557  15.117  -9.231  1.00  0.830          C  
ATOM   2713  H   ALA A 175       7.404  14.089 -11.584  1.00  0.720          H  
ATOM   2714  HA  ALA A 175       9.337  15.655 -10.272  1.00  0.710          H  
ATOM   2715 1HB  ALA A 175       7.858  15.610  -8.310  1.00  1.000          H  
ATOM   2716 2HB  ALA A 175       6.954  15.776  -9.824  1.00  1.000          H  
ATOM   2717 3HB  ALA A 175       6.993  14.214  -8.993  1.00  1.000          H  
ATOM   2718  N   MET A 176       9.458  12.526  -9.311  1.00  0.570          N  
ATOM   2719  CA  MET A 176      10.321  11.573  -8.615  1.00  0.570          C  
ATOM   2720  C   MET A 176      11.629  11.270  -9.419  1.00  0.550          C  
ATOM   2721  O   MET A 176      12.746  11.245  -8.872  1.00  0.580          O  
ATOM   2722  CB  MET A 176       9.519  10.295  -8.373  1.00  0.800          C  
ATOM   2723  CG  MET A 176       8.277  10.476  -7.457  1.00  0.800          C  
ATOM   2724  SD  MET A 176       8.682  10.962  -5.770  1.00  0.800          S  
ATOM   2725  CE  MET A 176       7.194  11.740  -5.180  1.00  0.800          C  
ATOM   2726  H   MET A 176       8.626  12.210  -9.828  1.00  0.680          H  
ATOM   2727  HA  MET A 176      10.604  12.009  -7.661  1.00  0.680          H  
ATOM   2728 1HB  MET A 176       9.168   9.908  -9.334  1.00  0.960          H  
ATOM   2729 2HB  MET A 176      10.164   9.531  -7.933  1.00  0.960          H  
ATOM   2730 1HG  MET A 176       7.615  11.233  -7.887  1.00  0.960          H  
ATOM   2731 2HG  MET A 176       7.732   9.539  -7.420  1.00  0.960          H  
ATOM   2732 1HE  MET A 176       7.346  12.059  -4.147  1.00  0.960          H  
ATOM   2733 2HE  MET A 176       6.966  12.607  -5.802  1.00  0.960          H  
ATOM   2734 3HE  MET A 176       6.367  11.035  -5.220  1.00  0.960          H  
ATOM   2735  N   ASN A 177      11.500  11.092 -10.743  1.00  0.530          N  
ATOM   2736  CA  ASN A 177      12.656  10.778 -11.596  1.00  0.540          C  
ATOM   2737  C   ASN A 177      13.673  11.931 -11.638  1.00  0.560          C  
ATOM   2738  O   ASN A 177      14.890  11.729 -11.706  1.00  0.560          O  
ATOM   2739  CB  ASN A 177      12.187  10.437 -12.994  1.00  0.750          C  
ATOM   2740  CG  ASN A 177      13.247   9.817 -13.852  1.00  0.750          C  
ATOM   2741  OD1 ASN A 177      13.874   8.845 -13.437  1.00  0.750          O  
ATOM   2742  ND2 ASN A 177      13.444  10.328 -15.035  1.00  0.750          N  
ATOM   2743  H   ASN A 177      10.565  11.101 -11.162  1.00  0.640          H  
ATOM   2744  HA  ASN A 177      13.158   9.905 -11.177  1.00  0.650          H  
ATOM   2745 1HB  ASN A 177      11.320   9.776 -12.940  1.00  0.900          H  
ATOM   2746 2HB  ASN A 177      11.868  11.347 -13.468  1.00  0.900          H  
ATOM   2747 1HD2 ASN A 177      14.126   9.920 -15.648  1.00  0.900          H  
ATOM   2748 2HD2 ASN A 177      12.903  11.112 -15.337  1.00  0.900          H  
ATOM   2749  N   ALA A 178      13.166  13.152 -11.532  1.00  0.600          N  
ATOM   2750  CA  ALA A 178      13.916  14.402 -11.543  1.00  0.650          C  
ATOM   2751  C   ALA A 178      14.874  14.504 -10.360  1.00  0.640          C  
ATOM   2752  O   ALA A 178      15.772  15.345 -10.355  1.00  0.710          O  
ATOM   2753  CB  ALA A 178      12.959  15.589 -11.519  1.00  0.890          C  
ATOM   2754  H   ALA A 178      12.156  13.246 -11.502  1.00  0.720          H  
ATOM   2755  HA  ALA A 178      14.503  14.435 -12.459  1.00  0.780          H  
ATOM   2756 1HB  ALA A 178      13.524  16.517 -11.554  1.00  1.070          H  
ATOM   2757 2HB  ALA A 178      12.292  15.541 -12.377  1.00  1.070          H  
ATOM   2758 3HB  ALA A 178      12.365  15.558 -10.601  1.00  1.070          H  
ATOM   2759  N   GLN A 179      14.638  13.699  -9.321  1.00  0.610          N  
ATOM   2760  CA  GLN A 179      15.425  13.707  -8.106  1.00  0.660          C  
ATOM   2761  C   GLN A 179      16.364  12.501  -8.057  1.00  0.650          C  
ATOM   2762  O   GLN A 179      16.935  12.203  -6.998  1.00  0.710          O  
ATOM   2763  CB  GLN A 179      14.489  13.715  -6.911  1.00  0.900          C  
ATOM   2764  CG  GLN A 179      13.598  14.947  -6.832  1.00  0.900          C  
ATOM   2765  CD  GLN A 179      12.612  14.888  -5.666  1.00  0.900          C  
ATOM   2766  OE1 GLN A 179      13.008  14.962  -4.481  1.00  0.900          O  
ATOM   2767  NE2 GLN A 179      11.333  14.753  -6.017  1.00  0.900          N  
ATOM   2768  H   GLN A 179      13.900  12.992  -9.376  1.00  0.730          H  
ATOM   2769  HA  GLN A 179      16.032  14.612  -8.091  1.00  0.790          H  
ATOM   2770 1HB  GLN A 179      13.846  12.849  -6.975  1.00  1.080          H  
ATOM   2771 2HB  GLN A 179      15.067  13.645  -5.994  1.00  1.080          H  
ATOM   2772 1HG  GLN A 179      14.221  15.829  -6.721  1.00  1.080          H  
ATOM   2773 2HG  GLN A 179      13.019  15.013  -7.756  1.00  1.080          H  
ATOM   2774 1HE2 GLN A 179      10.564  14.690  -5.338  1.00  1.080          H  
ATOM   2775 2HE2 GLN A 179      11.097  14.675  -7.003  1.00  1.080          H  
ATOM   2776  N   ASN A 180      16.534  11.859  -9.225  1.00  0.600          N  
ATOM   2777  CA  ASN A 180      17.357  10.683  -9.479  1.00  0.620          C  
ATOM   2778  C   ASN A 180      16.980   9.432  -8.699  1.00  0.580          C  
ATOM   2779  O   ASN A 180      17.852   8.654  -8.309  1.00  0.610          O  
ATOM   2780  CB  ASN A 180      18.819  11.016  -9.243  1.00  0.860          C  
ATOM   2781  CG  ASN A 180      19.332  12.056 -10.184  1.00  0.860          C  
ATOM   2782  OD1 ASN A 180      19.162  11.965 -11.409  1.00  0.860          O  
ATOM   2783  ND2 ASN A 180      19.961  13.064  -9.636  1.00  0.860          N  
ATOM   2784  H   ASN A 180      16.009  12.191 -10.040  1.00  0.720          H  
ATOM   2785  HA  ASN A 180      17.235  10.433 -10.535  1.00  0.740          H  
ATOM   2786 1HB  ASN A 180      18.966  11.362  -8.225  1.00  1.030          H  
ATOM   2787 2HB  ASN A 180      19.417  10.115  -9.367  1.00  1.030          H  
ATOM   2788 1HD2 ASN A 180      20.325  13.798 -10.208  1.00  1.030          H  
ATOM   2789 2HD2 ASN A 180      20.071  13.101  -8.642  1.00  1.030          H  
ATOM   2790  N   GLU A 181      15.685   9.191  -8.537  1.00  0.540          N  
ATOM   2791  CA  GLU A 181      15.193   7.997  -7.866  1.00  0.530          C  
ATOM   2792  C   GLU A 181      15.824   6.712  -8.429  1.00  0.510          C  
ATOM   2793  O   GLU A 181      15.956   6.568  -9.642  1.00  0.520          O  
ATOM   2794  CB  GLU A 181      13.694   7.951  -8.076  1.00  0.750          C  
ATOM   2795  CG  GLU A 181      12.975   6.852  -7.426  1.00  0.750          C  
ATOM   2796  CD  GLU A 181      11.582   6.918  -7.795  1.00  0.750          C  
ATOM   2797  OE1 GLU A 181      11.326   6.934  -8.970  1.00  0.750          O  
ATOM   2798  OE2 GLU A 181      10.741   6.953  -6.948  1.00  0.750          O  
ATOM   2799  H   GLU A 181      14.973   9.866  -8.849  1.00  0.650          H  
ATOM   2800  HA  GLU A 181      15.419   8.065  -6.804  1.00  0.640          H  
ATOM   2801 1HB  GLU A 181      13.258   8.879  -7.703  1.00  0.900          H  
ATOM   2802 2HB  GLU A 181      13.486   7.904  -9.146  1.00  0.900          H  
ATOM   2803 1HG  GLU A 181      13.378   5.890  -7.743  1.00  0.900          H  
ATOM   2804 2HG  GLU A 181      13.082   6.933  -6.345  1.00  0.900          H  
ATOM   2805  N   GLN A 182      16.252   5.804  -7.541  1.00  0.510          N  
ATOM   2806  CA  GLN A 182      16.841   4.510  -7.898  1.00  0.520          C  
ATOM   2807  C   GLN A 182      15.819   3.376  -7.681  1.00  0.500          C  
ATOM   2808  O   GLN A 182      15.793   2.388  -8.440  1.00  0.510          O  
ATOM   2809  CB  GLN A 182      18.111   4.298  -7.066  1.00  0.720          C  
ATOM   2810  CG  GLN A 182      19.239   5.281  -7.425  1.00  0.720          C  
ATOM   2811  CD  GLN A 182      20.440   5.273  -6.448  1.00  0.720          C  
ATOM   2812  OE1 GLN A 182      20.301   5.094  -5.217  1.00  0.720          O  
ATOM   2813  NE2 GLN A 182      21.634   5.488  -7.004  1.00  0.720          N  
ATOM   2814  H   GLN A 182      16.129   5.999  -6.551  1.00  0.610          H  
ATOM   2815  HA  GLN A 182      17.109   4.532  -8.953  1.00  0.620          H  
ATOM   2816 1HB  GLN A 182      17.871   4.416  -6.008  1.00  0.870          H  
ATOM   2817 2HB  GLN A 182      18.473   3.293  -7.212  1.00  0.870          H  
ATOM   2818 1HG  GLN A 182      19.619   4.985  -8.401  1.00  0.870          H  
ATOM   2819 2HG  GLN A 182      18.841   6.291  -7.498  1.00  0.870          H  
ATOM   2820 1HE2 GLN A 182      22.461   5.517  -6.437  1.00  0.870          H  
ATOM   2821 2HE2 GLN A 182      21.709   5.638  -7.992  1.00  0.870          H  
ATOM   2822  N   VAL A 183      15.019   3.519  -6.606  1.00  0.500          N  
ATOM   2823  CA  VAL A 183      13.974   2.552  -6.248  1.00  0.500          C  
ATOM   2824  C   VAL A 183      12.650   3.287  -5.977  1.00  0.490          C  
ATOM   2825  O   VAL A 183      12.611   4.258  -5.211  1.00  0.490          O  
ATOM   2826  CB  VAL A 183      14.405   1.674  -5.037  1.00  0.700          C  
ATOM   2827  CG1 VAL A 183      14.694   2.540  -3.788  1.00  0.700          C  
ATOM   2828  CG2 VAL A 183      13.301   0.607  -4.748  1.00  0.700          C  
ATOM   2829  H   VAL A 183      15.148   4.353  -6.028  1.00  0.600          H  
ATOM   2830  HA  VAL A 183      13.814   1.884  -7.097  1.00  0.600          H  
ATOM   2831  HB  VAL A 183      15.332   1.173  -5.297  1.00  0.840          H  
ATOM   2832 1HG1 VAL A 183      15.019   1.913  -2.972  1.00  0.840          H  
ATOM   2833 2HG1 VAL A 183      15.477   3.265  -4.014  1.00  0.840          H  
ATOM   2834 3HG1 VAL A 183      13.800   3.060  -3.487  1.00  0.840          H  
ATOM   2835 1HG2 VAL A 183      13.613  -0.030  -3.933  1.00  0.840          H  
ATOM   2836 2HG2 VAL A 183      12.361   1.093  -4.476  1.00  0.840          H  
ATOM   2837 3HG2 VAL A 183      13.147  -0.004  -5.642  1.00  0.840          H  
ATOM   2838  N   HIS A 184      11.571   2.788  -6.575  1.00  0.500          N  
ATOM   2839  CA  HIS A 184      10.253   3.393  -6.440  1.00  0.510          C  
ATOM   2840  C   HIS A 184       9.250   2.528  -5.682  1.00  0.510          C  
ATOM   2841  O   HIS A 184       9.090   1.341  -5.978  1.00  0.540          O  
ATOM   2842  CB  HIS A 184       9.714   3.652  -7.846  1.00  0.710          C  
ATOM   2843  CG  HIS A 184       8.453   4.383  -7.906  1.00  0.710          C  
ATOM   2844  ND1 HIS A 184       8.393   5.701  -7.623  1.00  0.710          N  
ATOM   2845  CD2 HIS A 184       7.205   4.023  -8.264  1.00  0.710          C  
ATOM   2846  CE1 HIS A 184       7.187   6.131  -7.797  1.00  0.710          C  
ATOM   2847  NE2 HIS A 184       6.432   5.136  -8.182  1.00  0.710          N  
ATOM   2848  H   HIS A 184      11.681   1.989  -7.205  1.00  0.600          H  
ATOM   2849  HA  HIS A 184      10.338   4.346  -5.916  1.00  0.610          H  
ATOM   2850 1HB  HIS A 184      10.455   4.223  -8.401  1.00  0.850          H  
ATOM   2851 2HB  HIS A 184       9.585   2.706  -8.365  1.00  0.850          H  
ATOM   2852  HD1 HIS A 184       9.200   6.299  -7.429  1.00  0.850          H  
ATOM   2853  HD2 HIS A 184       6.763   3.093  -8.590  1.00  0.850          H  
ATOM   2854  HE1 HIS A 184       7.000   7.148  -7.621  1.00  0.850          H  
ATOM   2855  N   VAL A 185       8.582   3.124  -4.700  1.00  0.500          N  
ATOM   2856  CA  VAL A 185       7.549   2.458  -3.917  1.00  0.520          C  
ATOM   2857  C   VAL A 185       6.172   2.775  -4.505  1.00  0.550          C  
ATOM   2858  O   VAL A 185       5.850   3.942  -4.728  1.00  0.620          O  
ATOM   2859  CB  VAL A 185       7.659   2.907  -2.448  1.00  0.720          C  
ATOM   2860  CG1 VAL A 185       6.549   2.291  -1.601  1.00  0.720          C  
ATOM   2861  CG2 VAL A 185       9.043   2.503  -1.929  1.00  0.720          C  
ATOM   2862  H   VAL A 185       8.820   4.096  -4.470  1.00  0.600          H  
ATOM   2863  HA  VAL A 185       7.704   1.380  -3.966  1.00  0.620          H  
ATOM   2864  HB  VAL A 185       7.554   3.991  -2.391  1.00  0.860          H  
ATOM   2865 1HG1 VAL A 185       6.651   2.632  -0.580  1.00  0.860          H  
ATOM   2866 2HG1 VAL A 185       5.573   2.600  -1.977  1.00  0.860          H  
ATOM   2867 3HG1 VAL A 185       6.626   1.211  -1.637  1.00  0.860          H  
ATOM   2868 1HG2 VAL A 185       9.154   2.824  -0.912  1.00  0.860          H  
ATOM   2869 2HG2 VAL A 185       9.153   1.428  -1.984  1.00  0.860          H  
ATOM   2870 3HG2 VAL A 185       9.815   2.977  -2.537  1.00  0.860          H  
ATOM   2871  N   ALA A 186       5.347   1.756  -4.739  1.00  0.620          N  
ATOM   2872  CA  ALA A 186       4.050   2.033  -5.351  1.00  0.710          C  
ATOM   2873  C   ALA A 186       2.898   1.206  -4.800  1.00  0.770          C  
ATOM   2874  O   ALA A 186       3.063   0.026  -4.490  1.00  1.090          O  
ATOM   2875  CB  ALA A 186       4.171   1.756  -6.827  1.00  0.960          C  
ATOM   2876  H   ALA A 186       5.648   0.792  -4.553  1.00  0.740          H  
ATOM   2877  HA  ALA A 186       3.807   3.081  -5.189  1.00  0.850          H  
ATOM   2878 1HB  ALA A 186       3.239   1.976  -7.295  1.00  1.150          H  
ATOM   2879 2HB  ALA A 186       4.948   2.379  -7.248  1.00  1.150          H  
ATOM   2880 3HB  ALA A 186       4.417   0.711  -6.981  1.00  1.150          H  
ATOM   2881  N   SER A 187       1.706   1.819  -4.748  1.00  0.790          N  
ATOM   2882  CA  SER A 187       0.526   1.061  -4.286  1.00  1.060          C  
ATOM   2883  C   SER A 187      -0.853   1.551  -4.770  1.00  0.960          C  
ATOM   2884  O   SER A 187      -1.023   2.711  -5.153  1.00  1.680          O  
ATOM   2885  CB  SER A 187       0.519   1.056  -2.768  1.00  1.380          C  
ATOM   2886  OG  SER A 187       0.339   2.350  -2.269  1.00  1.380          O  
ATOM   2887  H   SER A 187       1.658   2.819  -4.978  1.00  0.950          H  
ATOM   2888  HA  SER A 187       0.641   0.029  -4.627  1.00  1.270          H  
ATOM   2889 1HB  SER A 187      -0.275   0.405  -2.412  1.00  1.650          H  
ATOM   2890 2HB  SER A 187       1.459   0.652  -2.398  1.00  1.650          H  
ATOM   2891  HG  SER A 187       0.215   2.247  -1.325  1.00  1.650          H  
ATOM   2892  N   TRP A 188      -1.829   0.622  -4.730  1.00  0.810          N  
ATOM   2893  CA  TRP A 188      -3.282   0.807  -5.004  1.00  0.700          C  
ATOM   2894  C   TRP A 188      -3.979  -0.408  -4.387  1.00  1.090          C  
ATOM   2895  O   TRP A 188      -3.313  -1.418  -4.244  1.00  1.900          O  
ATOM   2896  CB  TRP A 188      -3.492   0.919  -6.537  1.00  1.020          C  
ATOM   2897  CG  TRP A 188      -4.954   0.975  -7.147  1.00  1.020          C  
ATOM   2898  CD1 TRP A 188      -5.408   0.010  -7.962  1.00  1.020          C  
ATOM   2899  CD2 TRP A 188      -6.096   1.927  -7.020  1.00  1.020          C  
ATOM   2900  NE1 TRP A 188      -6.692   0.270  -8.363  1.00  1.020          N  
ATOM   2901  CE2 TRP A 188      -7.119   1.427  -7.810  1.00  1.020          C  
ATOM   2902  CE3 TRP A 188      -6.324   3.134  -6.306  1.00  1.020          C  
ATOM   2903  CZ2 TRP A 188      -8.333   2.076  -7.939  1.00  1.020          C  
ATOM   2904  CZ3 TRP A 188      -7.534   3.769  -6.448  1.00  1.020          C  
ATOM   2905  CH2 TRP A 188      -8.510   3.261  -7.240  1.00  1.020          C  
ATOM   2906  H   TRP A 188      -1.509  -0.327  -4.489  1.00  0.970          H  
ATOM   2907  HA  TRP A 188      -3.619   1.726  -4.525  1.00  0.840          H  
ATOM   2908 1HB  TRP A 188      -2.925   1.744  -6.919  1.00  1.230          H  
ATOM   2909 2HB  TRP A 188      -3.031   0.033  -6.989  1.00  1.230          H  
ATOM   2910  HD1 TRP A 188      -4.819  -0.853  -8.272  1.00  1.230          H  
ATOM   2911  HE1 TRP A 188      -7.243  -0.309  -8.986  1.00  1.230          H  
ATOM   2912  HE3 TRP A 188      -5.565   3.558  -5.651  1.00  1.230          H  
ATOM   2913  HZ2 TRP A 188      -9.135   1.680  -8.564  1.00  1.230          H  
ATOM   2914  HZ3 TRP A 188      -7.692   4.694  -5.901  1.00  1.230          H  
ATOM   2915  HH2 TRP A 188      -9.454   3.798  -7.319  1.00  1.230          H  
ATOM   2916  N   PRO A 189      -5.268  -0.390  -3.951  1.00  1.290          N  
ATOM   2917  CA  PRO A 189      -5.990  -1.576  -3.511  1.00  1.750          C  
ATOM   2918  C   PRO A 189      -5.773  -2.699  -4.522  1.00  1.760          C  
ATOM   2919  O   PRO A 189      -5.457  -3.822  -4.141  1.00  2.510          O  
ATOM   2920  CB  PRO A 189      -7.416  -1.039  -3.421  1.00  2.620          C  
ATOM   2921  CG  PRO A 189      -7.219   0.380  -3.041  1.00  2.620          C  
ATOM   2922  CD  PRO A 189      -6.051   0.826  -3.826  1.00  2.620          C  
ATOM   2923  HA  PRO A 189      -5.625  -1.875  -2.518  1.00  2.100          H  
ATOM   2924 1HB  PRO A 189      -7.959  -1.192  -4.367  1.00  3.150          H  
ATOM   2925 2HB  PRO A 189      -7.962  -1.545  -2.643  1.00  3.150          H  
ATOM   2926 1HG  PRO A 189      -8.126   0.956  -3.272  1.00  3.150          H  
ATOM   2927 2HG  PRO A 189      -7.043   0.451  -1.964  1.00  3.150          H  
ATOM   2928 1HD  PRO A 189      -6.456   1.077  -4.717  1.00  3.150          H  
ATOM   2929 2HD  PRO A 189      -5.529   1.646  -3.345  1.00  3.150          H  
ATOM   2930  N   GLY A 190      -5.812  -2.365  -5.810  1.00  1.610          N  
ATOM   2931  CA  GLY A 190      -5.435  -3.310  -6.848  1.00  1.730          C  
ATOM   2932  C   GLY A 190      -6.306  -3.359  -8.097  1.00  1.750          C  
ATOM   2933  O   GLY A 190      -7.537  -3.283  -8.030  1.00  2.430          O  
ATOM   2934  H   GLY A 190      -6.118  -1.442  -6.093  1.00  1.930          H  
ATOM   2935 1HA  GLY A 190      -4.410  -3.097  -7.136  1.00  2.080          H  
ATOM   2936 2HA  GLY A 190      -5.409  -4.312  -6.415  1.00  2.080          H  
ATOM   2937  N   TYR A 191      -5.632  -3.590  -9.232  1.00  1.770          N  
ATOM   2938  CA  TYR A 191      -6.240  -3.796 -10.556  1.00  2.260          C  
ATOM   2939  C   TYR A 191      -5.153  -4.070 -11.614  1.00  2.320          C  
ATOM   2940  O   TYR A 191      -3.997  -3.725 -11.431  1.00  2.820          O  
ATOM   2941  CB  TYR A 191      -7.152  -2.620 -10.962  1.00  2.970          C  
ATOM   2942  CG  TYR A 191      -7.890  -2.854 -12.264  1.00  2.970          C  
ATOM   2943  CD1 TYR A 191      -8.927  -3.787 -12.330  1.00  2.970          C  
ATOM   2944  CD2 TYR A 191      -7.546  -2.131 -13.376  1.00  2.970          C  
ATOM   2945  CE1 TYR A 191      -9.584  -3.993 -13.526  1.00  2.970          C  
ATOM   2946  CE2 TYR A 191      -8.197  -2.337 -14.567  1.00  2.970          C  
ATOM   2947  CZ  TYR A 191      -9.206  -3.263 -14.650  1.00  2.970          C  
ATOM   2948  OH  TYR A 191      -9.849  -3.462 -15.849  1.00  2.970          O  
ATOM   2949  H   TYR A 191      -4.601  -3.554  -9.149  1.00  2.120          H  
ATOM   2950  HA  TYR A 191      -6.859  -4.693 -10.506  1.00  2.710          H  
ATOM   2951 1HB  TYR A 191      -7.896  -2.424 -10.203  1.00  3.560          H  
ATOM   2952 2HB  TYR A 191      -6.549  -1.717 -11.068  1.00  3.560          H  
ATOM   2953  HD1 TYR A 191      -9.213  -4.357 -11.443  1.00  3.560          H  
ATOM   2954  HD2 TYR A 191      -6.756  -1.401 -13.307  1.00  3.560          H  
ATOM   2955  HE1 TYR A 191     -10.389  -4.724 -13.589  1.00  3.560          H  
ATOM   2956  HE2 TYR A 191      -7.910  -1.758 -15.451  1.00  3.560          H  
ATOM   2957  HH  TYR A 191      -9.445  -2.899 -16.525  1.00  3.560          H  
ATOM   2958  N   PHE A 192      -5.528  -4.587 -12.780  1.00  2.450          N  
ATOM   2959  CA  PHE A 192      -4.568  -4.906 -13.849  1.00  2.900          C  
ATOM   2960  C   PHE A 192      -3.693  -3.736 -14.335  1.00  2.460          C  
ATOM   2961  O   PHE A 192      -2.524  -3.936 -14.714  1.00  2.950          O  
ATOM   2962  CB  PHE A 192      -5.337  -5.441 -15.049  1.00  3.880          C  
ATOM   2963  CG  PHE A 192      -5.885  -6.793 -14.828  1.00  3.880          C  
ATOM   2964  CD1 PHE A 192      -7.221  -6.961 -14.512  1.00  3.880          C  
ATOM   2965  CD2 PHE A 192      -5.077  -7.913 -14.941  1.00  3.880          C  
ATOM   2966  CE1 PHE A 192      -7.739  -8.216 -14.305  1.00  3.880          C  
ATOM   2967  CE2 PHE A 192      -5.593  -9.173 -14.738  1.00  3.880          C  
ATOM   2968  CZ  PHE A 192      -6.926  -9.325 -14.419  1.00  3.880          C  
ATOM   2969  H   PHE A 192      -6.493  -4.869 -12.897  1.00  2.940          H  
ATOM   2970  HA  PHE A 192      -3.908  -5.689 -13.470  1.00  3.480          H  
ATOM   2971 1HB  PHE A 192      -6.163  -4.770 -15.284  1.00  4.660          H  
ATOM   2972 2HB  PHE A 192      -4.686  -5.470 -15.924  1.00  4.660          H  
ATOM   2973  HD1 PHE A 192      -7.868  -6.093 -14.429  1.00  4.660          H  
ATOM   2974  HD2 PHE A 192      -4.019  -7.790 -15.193  1.00  4.660          H  
ATOM   2975  HE1 PHE A 192      -8.793  -8.336 -14.056  1.00  4.660          H  
ATOM   2976  HE2 PHE A 192      -4.951 -10.049 -14.829  1.00  4.660          H  
ATOM   2977  HZ  PHE A 192      -7.336 -10.321 -14.256  1.00  4.660          H  
ATOM   2978  N   ASP A 193      -4.219  -2.511 -14.256  1.00  1.910          N  
ATOM   2979  CA  ASP A 193      -3.511  -1.304 -14.672  1.00  1.970          C  
ATOM   2980  C   ASP A 193      -2.224  -1.153 -13.862  1.00  1.790          C  
ATOM   2981  O   ASP A 193      -1.309  -0.427 -14.269  1.00  2.470          O  
ATOM   2982  CB  ASP A 193      -4.348  -0.044 -14.413  1.00  2.730          C  
ATOM   2983  CG  ASP A 193      -5.611   0.088 -15.258  1.00  2.730          C  
ATOM   2984  OD1 ASP A 193      -5.797  -0.640 -16.192  1.00  2.730          O  
ATOM   2985  OD2 ASP A 193      -6.412   0.917 -14.911  1.00  2.730          O  
ATOM   2986  H   ASP A 193      -5.179  -2.410 -13.957  1.00  2.290          H  
ATOM   2987  HA  ASP A 193      -3.266  -1.380 -15.732  1.00  2.360          H  
ATOM   2988 1HB  ASP A 193      -4.634  -0.022 -13.360  1.00  3.280          H  
ATOM   2989 2HB  ASP A 193      -3.727   0.836 -14.590  1.00  3.280          H  
ATOM   2990  N   ASP A 194      -2.186  -1.766 -12.661  1.00  1.530          N  
ATOM   2991  CA  ASP A 194      -1.055  -1.697 -11.752  1.00  1.970          C  
ATOM   2992  C   ASP A 194       0.178  -2.311 -12.365  1.00  1.450          C  
ATOM   2993  O   ASP A 194       1.282  -1.811 -12.160  1.00  1.450          O  
ATOM   2994  CB  ASP A 194      -1.329  -2.500 -10.476  1.00  2.580          C  
ATOM   2995  CG  ASP A 194      -2.363  -1.919  -9.540  1.00  2.580          C  
ATOM   2996  OD1 ASP A 194      -2.692  -0.767  -9.636  1.00  2.580          O  
ATOM   2997  OD2 ASP A 194      -2.866  -2.683  -8.734  1.00  2.580          O  
ATOM   2998  H   ASP A 194      -2.971  -2.355 -12.372  1.00  1.840          H  
ATOM   2999  HA  ASP A 194      -0.857  -0.654 -11.509  1.00  2.360          H  
ATOM   3000 1HB  ASP A 194      -1.636  -3.510 -10.749  1.00  3.100          H  
ATOM   3001 2HB  ASP A 194      -0.396  -2.600  -9.921  1.00  3.100          H  
ATOM   3002  N   GLU A 195       0.010  -3.401 -13.119  1.00  1.220          N  
ATOM   3003  CA  GLU A 195       1.157  -4.071 -13.695  1.00  0.950          C  
ATOM   3004  C   GLU A 195       1.639  -3.307 -14.893  1.00  0.790          C  
ATOM   3005  O   GLU A 195       2.840  -3.128 -15.085  1.00  0.830          O  
ATOM   3006  CB  GLU A 195       0.854  -5.517 -14.062  1.00  1.440          C  
ATOM   3007  CG  GLU A 195       2.063  -6.236 -14.618  1.00  1.440          C  
ATOM   3008  CD  GLU A 195       1.897  -7.713 -14.701  1.00  1.440          C  
ATOM   3009  OE1 GLU A 195       0.787  -8.166 -14.792  1.00  1.440          O  
ATOM   3010  OE2 GLU A 195       2.897  -8.403 -14.617  1.00  1.440          O  
ATOM   3011  H   GLU A 195      -0.929  -3.754 -13.323  1.00  1.460          H  
ATOM   3012  HA  GLU A 195       1.958  -4.082 -12.956  1.00  1.140          H  
ATOM   3013 1HB  GLU A 195       0.511  -6.057 -13.178  1.00  1.730          H  
ATOM   3014 2HB  GLU A 195       0.056  -5.549 -14.805  1.00  1.730          H  
ATOM   3015 1HG  GLU A 195       2.230  -5.865 -15.627  1.00  1.730          H  
ATOM   3016 2HG  GLU A 195       2.929  -5.974 -14.033  1.00  1.730          H  
ATOM   3017  N   ILE A 196       0.704  -2.822 -15.698  1.00  0.760          N  
ATOM   3018  CA  ILE A 196       1.122  -2.090 -16.881  1.00  0.690          C  
ATOM   3019  C   ILE A 196       1.847  -0.817 -16.441  1.00  0.660          C  
ATOM   3020  O   ILE A 196       2.896  -0.473 -16.999  1.00  0.670          O  
ATOM   3021  CB  ILE A 196      -0.082  -1.732 -17.767  1.00  0.990          C  
ATOM   3022  CG1 ILE A 196      -0.674  -3.040 -18.362  1.00  0.990          C  
ATOM   3023  CG2 ILE A 196       0.405  -0.768 -18.907  1.00  0.990          C  
ATOM   3024  CD1 ILE A 196      -2.052  -2.889 -18.994  1.00  0.990          C  
ATOM   3025  H   ILE A 196      -0.281  -3.009 -15.485  1.00  0.910          H  
ATOM   3026  HA  ILE A 196       1.810  -2.700 -17.453  1.00  0.830          H  
ATOM   3027  HB  ILE A 196      -0.856  -1.252 -17.172  1.00  1.190          H  
ATOM   3028 1HG1 ILE A 196       0.008  -3.413 -19.118  1.00  1.190          H  
ATOM   3029 2HG1 ILE A 196      -0.749  -3.784 -17.566  1.00  1.190          H  
ATOM   3030 1HG2 ILE A 196      -0.420  -0.511 -19.543  1.00  1.190          H  
ATOM   3031 2HG2 ILE A 196       0.808   0.147 -18.482  1.00  1.190          H  
ATOM   3032 3HG2 ILE A 196       1.180  -1.253 -19.503  1.00  1.190          H  
ATOM   3033 1HD1 ILE A 196      -2.384  -3.854 -19.378  1.00  1.190          H  
ATOM   3034 2HD1 ILE A 196      -2.762  -2.547 -18.237  1.00  1.190          H  
ATOM   3035 3HD1 ILE A 196      -2.031  -2.183 -19.800  1.00  1.190          H  
ATOM   3036  N   SER A 197       1.268  -0.106 -15.470  1.00  0.720          N  
ATOM   3037  CA  SER A 197       1.822   1.132 -14.957  1.00  0.760          C  
ATOM   3038  C   SER A 197       3.162   0.921 -14.268  1.00  0.730          C  
ATOM   3039  O   SER A 197       4.094   1.702 -14.475  1.00  0.790          O  
ATOM   3040  CB  SER A 197       0.844   1.738 -13.981  1.00  1.050          C  
ATOM   3041  OG  SER A 197      -0.357   2.060 -14.634  1.00  1.050          O  
ATOM   3042  H   SER A 197       0.383  -0.419 -15.068  1.00  0.860          H  
ATOM   3043  HA  SER A 197       1.973   1.813 -15.786  1.00  0.910          H  
ATOM   3044 1HB  SER A 197       0.647   1.036 -13.167  1.00  1.260          H  
ATOM   3045 2HB  SER A 197       1.277   2.632 -13.547  1.00  1.260          H  
ATOM   3046  HG  SER A 197      -0.837   1.210 -14.709  1.00  1.260          H  
ATOM   3047  N   SER A 198       3.281  -0.145 -13.466  1.00  0.710          N  
ATOM   3048  CA  SER A 198       4.517  -0.455 -12.774  1.00  0.740          C  
ATOM   3049  C   SER A 198       5.635  -0.731 -13.766  1.00  0.690          C  
ATOM   3050  O   SER A 198       6.719  -0.131 -13.690  1.00  0.700          O  
ATOM   3051  CB  SER A 198       4.302  -1.675 -11.900  1.00  1.020          C  
ATOM   3052  OG  SER A 198       5.448  -2.029 -11.228  1.00  1.020          O  
ATOM   3053  H   SER A 198       2.483  -0.754 -13.280  1.00  0.850          H  
ATOM   3054  HA  SER A 198       4.796   0.398 -12.153  1.00  0.890          H  
ATOM   3055 1HB  SER A 198       3.521  -1.476 -11.183  1.00  1.230          H  
ATOM   3056 2HB  SER A 198       3.971  -2.509 -12.519  1.00  1.230          H  
ATOM   3057  HG  SER A 198       5.259  -2.878 -10.822  1.00  1.230          H  
ATOM   3058  N   ARG A 199       5.357  -1.597 -14.753  1.00  0.690          N  
ATOM   3059  CA  ARG A 199       6.360  -1.952 -15.733  1.00  0.690          C  
ATOM   3060  C   ARG A 199       6.782  -0.734 -16.550  1.00  0.680          C  
ATOM   3061  O   ARG A 199       7.978  -0.526 -16.762  1.00  0.690          O  
ATOM   3062  CB  ARG A 199       5.833  -3.070 -16.618  1.00  0.970          C  
ATOM   3063  CG  ARG A 199       5.672  -4.382 -15.851  1.00  0.970          C  
ATOM   3064  CD  ARG A 199       5.109  -5.511 -16.643  1.00  0.970          C  
ATOM   3065  NE  ARG A 199       6.066  -6.037 -17.595  1.00  0.970          N  
ATOM   3066  CZ  ARG A 199       5.826  -7.016 -18.492  1.00  0.970          C  
ATOM   3067  NH1 ARG A 199       4.631  -7.578 -18.561  1.00  0.970          N  
ATOM   3068  NH2 ARG A 199       6.792  -7.413 -19.309  1.00  0.970          N  
ATOM   3069  H   ARG A 199       4.434  -2.043 -14.794  1.00  0.830          H  
ATOM   3070  HA  ARG A 199       7.233  -2.330 -15.200  1.00  0.830          H  
ATOM   3071 1HB  ARG A 199       4.855  -2.789 -17.016  1.00  1.160          H  
ATOM   3072 2HB  ARG A 199       6.504  -3.238 -17.459  1.00  1.160          H  
ATOM   3073 1HG  ARG A 199       6.656  -4.681 -15.525  1.00  1.160          H  
ATOM   3074 2HG  ARG A 199       5.046  -4.234 -14.975  1.00  1.160          H  
ATOM   3075 1HD  ARG A 199       4.818  -6.314 -15.970  1.00  1.160          H  
ATOM   3076 2HD  ARG A 199       4.235  -5.157 -17.187  1.00  1.160          H  
ATOM   3077  HE  ARG A 199       7.016  -5.668 -17.540  1.00  1.160          H  
ATOM   3078 1HH1 ARG A 199       3.892  -7.277 -17.938  1.00  1.160          H  
ATOM   3079 2HH1 ARG A 199       4.454  -8.313 -19.230  1.00  1.160          H  
ATOM   3080 1HH2 ARG A 199       7.707  -6.964 -19.279  1.00  1.160          H  
ATOM   3081 2HH2 ARG A 199       6.627  -8.147 -19.980  1.00  1.160          H  
ATOM   3082  N   TYR A 200       5.818   0.107 -16.968  1.00  0.680          N  
ATOM   3083  CA  TYR A 200       6.162   1.319 -17.701  1.00  0.680          C  
ATOM   3084  C   TYR A 200       7.028   2.226 -16.893  1.00  0.680          C  
ATOM   3085  O   TYR A 200       8.039   2.732 -17.386  1.00  0.700          O  
ATOM   3086  CB  TYR A 200       4.961   2.128 -18.114  1.00  0.950          C  
ATOM   3087  CG  TYR A 200       5.391   3.446 -18.762  1.00  0.950          C  
ATOM   3088  CD1 TYR A 200       5.755   3.477 -20.097  1.00  0.950          C  
ATOM   3089  CD2 TYR A 200       5.444   4.620 -18.001  1.00  0.950          C  
ATOM   3090  CE1 TYR A 200       6.155   4.677 -20.679  1.00  0.950          C  
ATOM   3091  CE2 TYR A 200       5.846   5.798 -18.579  1.00  0.950          C  
ATOM   3092  CZ  TYR A 200       6.191   5.840 -19.904  1.00  0.950          C  
ATOM   3093  OH  TYR A 200       6.587   7.039 -20.448  1.00  0.950          O  
ATOM   3094  H   TYR A 200       4.830  -0.108 -16.805  1.00  0.820          H  
ATOM   3095  HA  TYR A 200       6.716   1.042 -18.592  1.00  0.820          H  
ATOM   3096 1HB  TYR A 200       4.394   1.559 -18.820  1.00  1.140          H  
ATOM   3097 2HB  TYR A 200       4.326   2.339 -17.253  1.00  1.140          H  
ATOM   3098  HD1 TYR A 200       5.727   2.565 -20.685  1.00  1.140          H  
ATOM   3099  HD2 TYR A 200       5.164   4.606 -16.948  1.00  1.140          H  
ATOM   3100  HE1 TYR A 200       6.441   4.708 -21.733  1.00  1.140          H  
ATOM   3101  HE2 TYR A 200       5.883   6.707 -17.989  1.00  1.140          H  
ATOM   3102  HH  TYR A 200       6.702   6.942 -21.416  1.00  1.140          H  
ATOM   3103  N   TYR A 201       6.615   2.489 -15.652  1.00  0.680          N  
ATOM   3104  CA  TYR A 201       7.320   3.413 -14.808  1.00  0.710          C  
ATOM   3105  C   TYR A 201       8.768   3.012 -14.815  1.00  0.670          C  
ATOM   3106  O   TYR A 201       9.649   3.836 -15.069  1.00  0.690          O  
ATOM   3107  CB  TYR A 201       6.806   3.341 -13.361  1.00  0.980          C  
ATOM   3108  CG  TYR A 201       7.452   4.348 -12.462  1.00  0.980          C  
ATOM   3109  CD1 TYR A 201       6.793   5.529 -12.270  1.00  0.980          C  
ATOM   3110  CD2 TYR A 201       8.703   4.142 -11.881  1.00  0.980          C  
ATOM   3111  CE1 TYR A 201       7.339   6.513 -11.507  1.00  0.980          C  
ATOM   3112  CE2 TYR A 201       9.256   5.150 -11.119  1.00  0.980          C  
ATOM   3113  CZ  TYR A 201       8.559   6.337 -10.939  1.00  0.980          C  
ATOM   3114  OH  TYR A 201       9.065   7.358 -10.174  1.00  0.980          O  
ATOM   3115  H   TYR A 201       5.764   2.052 -15.288  1.00  0.820          H  
ATOM   3116  HA  TYR A 201       7.231   4.423 -15.204  1.00  0.850          H  
ATOM   3117 1HB  TYR A 201       5.724   3.503 -13.347  1.00  1.180          H  
ATOM   3118 2HB  TYR A 201       6.983   2.345 -12.949  1.00  1.180          H  
ATOM   3119  HD1 TYR A 201       5.818   5.674 -12.729  1.00  1.180          H  
ATOM   3120  HD2 TYR A 201       9.246   3.209 -12.030  1.00  1.180          H  
ATOM   3121  HE1 TYR A 201       6.809   7.443 -11.349  1.00  1.180          H  
ATOM   3122  HE2 TYR A 201      10.239   5.020 -10.659  1.00  1.180          H  
ATOM   3123  HH  TYR A 201       9.955   7.121  -9.839  1.00  1.180          H  
ATOM   3124  N   ALA A 202       9.016   1.725 -14.545  1.00  0.640          N  
ATOM   3125  CA  ALA A 202      10.366   1.215 -14.486  1.00  0.630          C  
ATOM   3126  C   ALA A 202      11.119   1.382 -15.806  1.00  0.660          C  
ATOM   3127  O   ALA A 202      12.271   1.816 -15.785  1.00  0.670          O  
ATOM   3128  CB  ALA A 202      10.325  -0.237 -14.106  1.00  0.890          C  
ATOM   3129  H   ALA A 202       8.232   1.093 -14.349  1.00  0.770          H  
ATOM   3130  HA  ALA A 202      10.903   1.769 -13.718  1.00  0.760          H  
ATOM   3131 1HB  ALA A 202      11.324  -0.581 -14.031  1.00  1.060          H  
ATOM   3132 2HB  ALA A 202       9.828  -0.340 -13.160  1.00  1.060          H  
ATOM   3133 3HB  ALA A 202       9.791  -0.806 -14.863  1.00  1.060          H  
ATOM   3134  N   ILE A 203      10.470   1.136 -16.957  1.00  0.680          N  
ATOM   3135  CA  ILE A 203      11.171   1.271 -18.237  1.00  0.720          C  
ATOM   3136  C   ILE A 203      11.587   2.711 -18.490  1.00  0.730          C  
ATOM   3137  O   ILE A 203      12.718   2.948 -18.934  1.00  0.780          O  
ATOM   3138  CB  ILE A 203      10.296   0.837 -19.442  1.00  0.990          C  
ATOM   3139  CG1 ILE A 203      10.038  -0.652 -19.385  1.00  0.990          C  
ATOM   3140  CG2 ILE A 203      11.054   1.168 -20.786  1.00  0.990          C  
ATOM   3141  CD1 ILE A 203       8.961  -1.132 -20.295  1.00  0.990          C  
ATOM   3142  H   ILE A 203       9.517   0.754 -16.921  1.00  0.820          H  
ATOM   3143  HA  ILE A 203      12.062   0.655 -18.210  1.00  0.860          H  
ATOM   3144  HB  ILE A 203       9.340   1.364 -19.412  1.00  1.190          H  
ATOM   3145 1HG1 ILE A 203      10.941  -1.165 -19.669  1.00  1.190          H  
ATOM   3146 2HG1 ILE A 203       9.784  -0.921 -18.371  1.00  1.190          H  
ATOM   3147 1HG2 ILE A 203      10.464   0.878 -21.641  1.00  1.190          H  
ATOM   3148 2HG2 ILE A 203      11.260   2.218 -20.867  1.00  1.190          H  
ATOM   3149 3HG2 ILE A 203      12.002   0.623 -20.809  1.00  1.190          H  
ATOM   3150 1HD1 ILE A 203       8.852  -2.208 -20.186  1.00  1.190          H  
ATOM   3151 2HD1 ILE A 203       8.052  -0.638 -20.023  1.00  1.190          H  
ATOM   3152 3HD1 ILE A 203       9.198  -0.911 -21.325  1.00  1.190          H  
ATOM   3153  N   ALA A 204      10.639   3.635 -18.286  1.00  0.710          N  
ATOM   3154  CA  ALA A 204      10.795   5.071 -18.515  1.00  0.750          C  
ATOM   3155  C   ALA A 204      11.859   5.714 -17.641  1.00  0.780          C  
ATOM   3156  O   ALA A 204      12.640   6.556 -18.108  1.00  0.850          O  
ATOM   3157  CB  ALA A 204       9.466   5.755 -18.300  1.00  1.030          C  
ATOM   3158  H   ALA A 204       9.738   3.300 -17.930  1.00  0.850          H  
ATOM   3159  HA  ALA A 204      11.095   5.204 -19.547  1.00  0.900          H  
ATOM   3160 1HB  ALA A 204       9.554   6.821 -18.523  1.00  1.240          H  
ATOM   3161 2HB  ALA A 204       8.748   5.299 -18.969  1.00  1.240          H  
ATOM   3162 3HB  ALA A 204       9.146   5.617 -17.265  1.00  1.240          H  
ATOM   3163  N   THR A 205      11.950   5.272 -16.385  1.00  0.760          N  
ATOM   3164  CA  THR A 205      12.947   5.797 -15.462  1.00  0.820          C  
ATOM   3165  C   THR A 205      14.216   4.934 -15.407  1.00  0.840          C  
ATOM   3166  O   THR A 205      15.267   5.408 -14.964  1.00  0.900          O  
ATOM   3167  CB  THR A 205      12.366   5.879 -14.047  1.00  1.120          C  
ATOM   3168  OG1 THR A 205      12.039   4.561 -13.626  1.00  1.120          O  
ATOM   3169  CG2 THR A 205      11.096   6.737 -14.043  1.00  1.120          C  
ATOM   3170  H   THR A 205      11.250   4.615 -16.022  1.00  0.910          H  
ATOM   3171  HA  THR A 205      13.231   6.796 -15.787  1.00  0.980          H  
ATOM   3172  HB  THR A 205      13.106   6.304 -13.375  1.00  1.350          H  
ATOM   3173  HG1 THR A 205      11.975   4.518 -12.657  1.00  1.350          H  
ATOM   3174 1HG2 THR A 205      10.697   6.783 -13.036  1.00  1.350          H  
ATOM   3175 2HG2 THR A 205      11.334   7.734 -14.380  1.00  1.350          H  
ATOM   3176 3HG2 THR A 205      10.352   6.303 -14.705  1.00  1.350          H  
ATOM   3177  N   GLN A 206      14.136   3.690 -15.919  1.00  0.840          N  
ATOM   3178  CA  GLN A 206      15.191   2.676 -15.901  1.00  0.900          C  
ATOM   3179  C   GLN A 206      15.542   2.312 -14.465  1.00  0.850          C  
ATOM   3180  O   GLN A 206      16.703   2.093 -14.143  1.00  0.950          O  
ATOM   3181  CB  GLN A 206      16.460   3.148 -16.653  1.00  1.240          C  
ATOM   3182  CG  GLN A 206      16.242   3.474 -18.147  1.00  1.240          C  
ATOM   3183  CD  GLN A 206      15.712   4.880 -18.363  1.00  1.240          C  
ATOM   3184  OE1 GLN A 206      16.342   5.856 -17.957  1.00  1.240          O  
ATOM   3185  NE2 GLN A 206      14.545   4.990 -18.958  1.00  1.240          N  
ATOM   3186  H   GLN A 206      13.237   3.358 -16.261  1.00  1.010          H  
ATOM   3187  HA  GLN A 206      14.810   1.780 -16.393  1.00  1.080          H  
ATOM   3188 1HB  GLN A 206      16.878   4.026 -16.173  1.00  1.480          H  
ATOM   3189 2HB  GLN A 206      17.212   2.376 -16.593  1.00  1.480          H  
ATOM   3190 1HG  GLN A 206      17.184   3.377 -18.680  1.00  1.480          H  
ATOM   3191 2HG  GLN A 206      15.505   2.775 -18.548  1.00  1.480          H  
ATOM   3192 1HE2 GLN A 206      14.097   5.899 -19.057  1.00  1.480          H  
ATOM   3193 2HE2 GLN A 206      14.011   4.164 -19.209  1.00  1.480          H  
ATOM   3194  N   THR A 207      14.506   2.210 -13.626  1.00  0.730          N  
ATOM   3195  CA  THR A 207      14.608   1.915 -12.186  1.00  0.680          C  
ATOM   3196  C   THR A 207      13.780   0.730 -11.745  1.00  0.640          C  
ATOM   3197  O   THR A 207      12.962   0.227 -12.498  1.00  0.680          O  
ATOM   3198  CB  THR A 207      14.155   3.120 -11.331  1.00  0.970          C  
ATOM   3199  OG1 THR A 207      12.749   3.389 -11.549  1.00  0.970          O  
ATOM   3200  CG2 THR A 207      14.951   4.322 -11.685  1.00  0.970          C  
ATOM   3201  H   THR A 207      13.587   2.348 -14.055  1.00  0.880          H  
ATOM   3202  HA  THR A 207      15.644   1.706 -11.956  1.00  0.820          H  
ATOM   3203  HB  THR A 207      14.300   2.902 -10.288  1.00  1.170          H  
ATOM   3204  HG1 THR A 207      12.215   2.759 -11.040  1.00  1.170          H  
ATOM   3205 1HG2 THR A 207      14.617   5.153 -11.080  1.00  1.170          H  
ATOM   3206 2HG2 THR A 207      16.002   4.134 -11.501  1.00  1.170          H  
ATOM   3207 3HG2 THR A 207      14.810   4.559 -12.710  1.00  1.170          H  
ATOM   3208  N   PHE A 208      13.953   0.310 -10.493  1.00  0.620          N  
ATOM   3209  CA  PHE A 208      13.131  -0.780  -9.956  1.00  0.620          C  
ATOM   3210  C   PHE A 208      11.885  -0.255  -9.282  1.00  0.580          C  
ATOM   3211  O   PHE A 208      11.910   0.823  -8.674  1.00  0.560          O  
ATOM   3212  CB  PHE A 208      13.877  -1.609  -8.936  1.00  0.870          C  
ATOM   3213  CG  PHE A 208      14.884  -2.573  -9.467  1.00  0.870          C  
ATOM   3214  CD1 PHE A 208      16.098  -2.158  -9.917  1.00  0.870          C  
ATOM   3215  CD2 PHE A 208      14.612  -3.935  -9.450  1.00  0.870          C  
ATOM   3216  CE1 PHE A 208      17.015  -3.060 -10.377  1.00  0.870          C  
ATOM   3217  CE2 PHE A 208      15.535  -4.841  -9.902  1.00  0.870          C  
ATOM   3218  CZ  PHE A 208      16.734  -4.403 -10.375  1.00  0.870          C  
ATOM   3219  H   PHE A 208      14.632   0.792  -9.890  1.00  0.740          H  
ATOM   3220  HA  PHE A 208      12.826  -1.429 -10.781  1.00  0.740          H  
ATOM   3221 1HB  PHE A 208      14.365  -0.934  -8.245  1.00  1.040          H  
ATOM   3222 2HB  PHE A 208      13.140  -2.175  -8.376  1.00  1.040          H  
ATOM   3223  HD1 PHE A 208      16.319  -1.105  -9.913  1.00  1.040          H  
ATOM   3224  HD2 PHE A 208      13.646  -4.283  -9.068  1.00  1.040          H  
ATOM   3225  HE1 PHE A 208      17.970  -2.717 -10.752  1.00  1.040          H  
ATOM   3226  HE2 PHE A 208      15.322  -5.907  -9.880  1.00  1.040          H  
ATOM   3227  HZ  PHE A 208      17.471  -5.117 -10.745  1.00  1.040          H  
ATOM   3228  N   VAL A 209      10.807  -1.027  -9.379  1.00  0.590          N  
ATOM   3229  CA  VAL A 209       9.553  -0.674  -8.724  1.00  0.570          C  
ATOM   3230  C   VAL A 209       8.989  -1.788  -7.853  1.00  0.570          C  
ATOM   3231  O   VAL A 209       8.852  -2.951  -8.255  1.00  0.600          O  
ATOM   3232  CB  VAL A 209       8.517  -0.199  -9.762  1.00  0.810          C  
ATOM   3233  CG1 VAL A 209       8.317  -1.250 -10.800  1.00  0.810          C  
ATOM   3234  CG2 VAL A 209       7.157   0.137  -9.066  1.00  0.810          C  
ATOM   3235  H   VAL A 209      10.899  -1.909  -9.898  1.00  0.710          H  
ATOM   3236  HA  VAL A 209       9.749   0.172  -8.071  1.00  0.680          H  
ATOM   3237  HB  VAL A 209       8.911   0.690 -10.256  1.00  0.970          H  
ATOM   3238 1HG1 VAL A 209       7.623  -0.889 -11.535  1.00  0.970          H  
ATOM   3239 2HG1 VAL A 209       9.261  -1.476 -11.281  1.00  0.970          H  
ATOM   3240 3HG1 VAL A 209       7.923  -2.148 -10.348  1.00  0.970          H  
ATOM   3241 1HG2 VAL A 209       6.445   0.493  -9.812  1.00  0.970          H  
ATOM   3242 2HG2 VAL A 209       6.743  -0.750  -8.584  1.00  0.970          H  
ATOM   3243 3HG2 VAL A 209       7.316   0.907  -8.315  1.00  0.970          H  
ATOM   3244  N   LEU A 210       8.656  -1.396  -6.640  1.00  0.540          N  
ATOM   3245  CA  LEU A 210       8.104  -2.252  -5.618  1.00  0.530          C  
ATOM   3246  C   LEU A 210       6.587  -2.022  -5.489  1.00  0.530          C  
ATOM   3247  O   LEU A 210       6.177  -1.100  -4.776  1.00  0.620          O  
ATOM   3248  CB  LEU A 210       8.866  -1.859  -4.330  1.00  0.750          C  
ATOM   3249  CG  LEU A 210       8.590  -2.564  -3.051  1.00  0.750          C  
ATOM   3250  CD1 LEU A 210       8.931  -3.937  -3.194  1.00  0.750          C  
ATOM   3251  CD2 LEU A 210       9.429  -1.957  -1.943  1.00  0.750          C  
ATOM   3252  H   LEU A 210       8.806  -0.413  -6.404  1.00  0.650          H  
ATOM   3253  HA  LEU A 210       8.287  -3.285  -5.900  1.00  0.640          H  
ATOM   3254 1HB  LEU A 210       9.931  -1.981  -4.534  1.00  0.900          H  
ATOM   3255 2HB  LEU A 210       8.694  -0.799  -4.155  1.00  0.900          H  
ATOM   3256  HG  LEU A 210       7.538  -2.491  -2.811  1.00  0.900          H  
ATOM   3257 1HD1 LEU A 210       8.739  -4.410  -2.299  1.00  0.900          H  
ATOM   3258 2HD1 LEU A 210       8.336  -4.357  -3.955  1.00  0.900          H  
ATOM   3259 3HD1 LEU A 210       9.984  -4.037  -3.443  1.00  0.900          H  
ATOM   3260 1HD2 LEU A 210       9.234  -2.487  -1.005  1.00  0.900          H  
ATOM   3261 2HD2 LEU A 210      10.473  -2.047  -2.199  1.00  0.900          H  
ATOM   3262 3HD2 LEU A 210       9.179  -0.911  -1.824  1.00  0.900          H  
ATOM   3263  N   MET A 211       5.756  -2.829  -6.188  1.00  0.500          N  
ATOM   3264  CA  MET A 211       4.303  -2.583  -6.216  1.00  0.520          C  
ATOM   3265  C   MET A 211       3.486  -3.512  -5.302  1.00  0.530          C  
ATOM   3266  O   MET A 211       3.616  -4.745  -5.356  1.00  0.560          O  
ATOM   3267  CB  MET A 211       3.805  -2.677  -7.673  1.00  0.720          C  
ATOM   3268  CG  MET A 211       2.256  -2.524  -7.902  1.00  0.720          C  
ATOM   3269  SD  MET A 211       1.586  -0.855  -7.610  1.00  0.720          S  
ATOM   3270  CE  MET A 211       2.052   0.041  -9.095  1.00  0.720          C  
ATOM   3271  H   MET A 211       6.117  -3.618  -6.740  1.00  0.600          H  
ATOM   3272  HA  MET A 211       4.132  -1.570  -5.873  1.00  0.620          H  
ATOM   3273 1HB  MET A 211       4.310  -1.922  -8.273  1.00  0.860          H  
ATOM   3274 2HB  MET A 211       4.097  -3.651  -8.080  1.00  0.860          H  
ATOM   3275 1HG  MET A 211       2.036  -2.794  -8.935  1.00  0.860          H  
ATOM   3276 2HG  MET A 211       1.713  -3.229  -7.264  1.00  0.860          H  
ATOM   3277 1HE  MET A 211       1.690   1.067  -9.031  1.00  0.860          H  
ATOM   3278 2HE  MET A 211       3.135   0.048  -9.201  1.00  0.860          H  
ATOM   3279 3HE  MET A 211       1.602  -0.440  -9.966  1.00  0.860          H  
ATOM   3280  N   THR A 212       2.568  -2.915  -4.532  1.00  0.530          N  
ATOM   3281  CA  THR A 212       1.680  -3.672  -3.643  1.00  0.610          C  
ATOM   3282  C   THR A 212       0.192  -3.478  -3.929  1.00  0.610          C  
ATOM   3283  O   THR A 212      -0.228  -2.492  -4.554  1.00  0.720          O  
ATOM   3284  CB  THR A 212       1.913  -3.261  -2.184  1.00  0.820          C  
ATOM   3285  OG1 THR A 212       1.588  -1.871  -2.055  1.00  0.820          O  
ATOM   3286  CG2 THR A 212       3.327  -3.488  -1.803  1.00  0.820          C  
ATOM   3287  H   THR A 212       2.543  -1.886  -4.513  1.00  0.640          H  
ATOM   3288  HA  THR A 212       1.896  -4.729  -3.757  1.00  0.730          H  
ATOM   3289  HB  THR A 212       1.264  -3.846  -1.524  1.00  0.990          H  
ATOM   3290  HG1 THR A 212       1.658  -1.569  -1.117  1.00  0.990          H  
ATOM   3291 1HG2 THR A 212       3.449  -3.184  -0.788  1.00  0.990          H  
ATOM   3292 2HG2 THR A 212       3.550  -4.539  -1.898  1.00  0.990          H  
ATOM   3293 3HG2 THR A 212       3.993  -2.909  -2.438  1.00  0.990          H  
ATOM   3294  N   SER A 213      -0.600  -4.427  -3.406  1.00  0.690          N  
ATOM   3295  CA  SER A 213      -2.061  -4.473  -3.502  1.00  0.690          C  
ATOM   3296  C   SER A 213      -2.616  -5.118  -2.235  1.00  0.680          C  
ATOM   3297  O   SER A 213      -1.870  -5.723  -1.468  1.00  0.750          O  
ATOM   3298  CB  SER A 213      -2.494  -5.269  -4.733  1.00  0.970          C  
ATOM   3299  OG  SER A 213      -2.172  -6.638  -4.614  1.00  0.970          O  
ATOM   3300  H   SER A 213      -0.147  -5.197  -2.925  1.00  0.830          H  
ATOM   3301  HA  SER A 213      -2.451  -3.466  -3.572  1.00  0.830          H  
ATOM   3302 1HB  SER A 213      -3.559  -5.168  -4.889  1.00  1.160          H  
ATOM   3303 2HB  SER A 213      -1.999  -4.855  -5.612  1.00  1.160          H  
ATOM   3304  HG  SER A 213      -2.849  -7.013  -4.026  1.00  1.160          H  
ATOM   3305  N   SER A 214      -3.913  -4.949  -1.972  1.00  0.670          N  
ATOM   3306  CA  SER A 214      -4.542  -5.517  -0.771  1.00  0.690          C  
ATOM   3307  C   SER A 214      -5.502  -6.635  -1.108  1.00  0.730          C  
ATOM   3308  O   SER A 214      -5.883  -6.808  -2.263  1.00  0.760          O  
ATOM   3309  CB  SER A 214      -5.306  -4.457   0.009  1.00  0.960          C  
ATOM   3310  OG  SER A 214      -6.415  -4.009  -0.700  1.00  0.960          O  
ATOM   3311  H   SER A 214      -4.499  -4.449  -2.650  1.00  0.800          H  
ATOM   3312  HA  SER A 214      -3.764  -5.927  -0.126  1.00  0.830          H  
ATOM   3313 1HB  SER A 214      -5.630  -4.878   0.962  1.00  1.150          H  
ATOM   3314 2HB  SER A 214      -4.670  -3.618   0.228  1.00  1.150          H  
ATOM   3315  HG  SER A 214      -6.867  -3.393  -0.116  1.00  1.150          H  
ATOM   3316  N   ILE A 215      -5.873  -7.410  -0.094  1.00  0.780          N  
ATOM   3317  CA  ILE A 215      -6.864  -8.472  -0.262  1.00  0.870          C  
ATOM   3318  C   ILE A 215      -7.948  -8.459   0.805  1.00  0.880          C  
ATOM   3319  O   ILE A 215      -7.860  -7.754   1.810  1.00  0.910          O  
ATOM   3320  CB  ILE A 215      -6.232  -9.874  -0.264  1.00  1.180          C  
ATOM   3321  CG1 ILE A 215      -5.546 -10.071   1.070  1.00  1.180          C  
ATOM   3322  CG2 ILE A 215      -5.297 -10.033  -1.457  1.00  1.180          C  
ATOM   3323  CD1 ILE A 215      -5.119 -11.433   1.403  1.00  1.180          C  
ATOM   3324  H   ILE A 215      -5.460  -7.236   0.827  1.00  0.940          H  
ATOM   3325  HA  ILE A 215      -7.352  -8.327  -1.226  1.00  1.040          H  
ATOM   3326  HB  ILE A 215      -7.015 -10.627  -0.336  1.00  1.420          H  
ATOM   3327 1HG1 ILE A 215      -4.672  -9.445   1.074  1.00  1.420          H  
ATOM   3328 2HG1 ILE A 215      -6.199  -9.755   1.833  1.00  1.420          H  
ATOM   3329 1HG2 ILE A 215      -4.872 -11.033  -1.463  1.00  1.420          H  
ATOM   3330 2HG2 ILE A 215      -5.861  -9.886  -2.385  1.00  1.420          H  
ATOM   3331 3HG2 ILE A 215      -4.510  -9.301  -1.405  1.00  1.420          H  
ATOM   3332 1HD1 ILE A 215      -4.654 -11.418   2.381  1.00  1.420          H  
ATOM   3333 2HD1 ILE A 215      -5.986 -12.098   1.423  1.00  1.420          H  
ATOM   3334 3HD1 ILE A 215      -4.419 -11.780   0.679  1.00  1.420          H  
ATOM   3335  N   TYR A 216      -8.969  -9.268   0.567  1.00  0.900          N  
ATOM   3336  CA  TYR A 216     -10.009  -9.531   1.542  1.00  0.940          C  
ATOM   3337  C   TYR A 216     -10.174 -11.034   1.680  1.00  0.960          C  
ATOM   3338  O   TYR A 216      -9.989 -11.779   0.716  1.00  0.990          O  
ATOM   3339  CB  TYR A 216     -11.321  -8.847   1.165  1.00  1.300          C  
ATOM   3340  CG  TYR A 216     -11.218  -7.349   1.193  1.00  1.300          C  
ATOM   3341  CD1 TYR A 216     -10.841  -6.637   0.073  1.00  1.300          C  
ATOM   3342  CD2 TYR A 216     -11.494  -6.681   2.367  1.00  1.300          C  
ATOM   3343  CE1 TYR A 216     -10.747  -5.282   0.154  1.00  1.300          C  
ATOM   3344  CE2 TYR A 216     -11.399  -5.319   2.432  1.00  1.300          C  
ATOM   3345  CZ  TYR A 216     -11.022  -4.623   1.331  1.00  1.300          C  
ATOM   3346  OH  TYR A 216     -10.909  -3.257   1.387  1.00  1.300          O  
ATOM   3347  H   TYR A 216      -8.989  -9.771  -0.311  1.00  1.080          H  
ATOM   3348  HA  TYR A 216      -9.692  -9.149   2.512  1.00  1.130          H  
ATOM   3349 1HB  TYR A 216     -11.626  -9.153   0.162  1.00  1.560          H  
ATOM   3350 2HB  TYR A 216     -12.112  -9.151   1.853  1.00  1.560          H  
ATOM   3351  HD1 TYR A 216     -10.616  -7.148  -0.867  1.00  1.560          H  
ATOM   3352  HD2 TYR A 216     -11.781  -7.234   3.232  1.00  1.560          H  
ATOM   3353  HE1 TYR A 216     -10.455  -4.729  -0.694  1.00  1.560          H  
ATOM   3354  HE2 TYR A 216     -11.616  -4.797   3.363  1.00  1.560          H  
ATOM   3355  HH  TYR A 216     -11.164  -2.953   2.265  1.00  1.560          H  
ATOM   3356  N   THR A 217     -10.537 -11.458   2.877  1.00  1.020          N  
ATOM   3357  CA  THR A 217     -10.779 -12.848   3.242  1.00  1.080          C  
ATOM   3358  C   THR A 217     -12.269 -13.101   3.404  1.00  1.100          C  
ATOM   3359  O   THR A 217     -13.075 -12.168   3.299  1.00  1.050          O  
ATOM   3360  CB  THR A 217     -10.085 -13.167   4.570  1.00  1.490          C  
ATOM   3361  OG1 THR A 217     -10.739 -12.434   5.631  1.00  1.490          O  
ATOM   3362  CG2 THR A 217      -8.620 -12.731   4.491  1.00  1.490          C  
ATOM   3363  H   THR A 217     -10.646 -10.770   3.606  1.00  1.220          H  
ATOM   3364  HA  THR A 217     -10.398 -13.504   2.456  1.00  1.300          H  
ATOM   3365  HB  THR A 217     -10.151 -14.238   4.776  1.00  1.790          H  
ATOM   3366  HG1 THR A 217     -10.410 -12.770   6.487  1.00  1.790          H  
ATOM   3367 1HG2 THR A 217      -8.124 -12.950   5.436  1.00  1.790          H  
ATOM   3368 2HG2 THR A 217      -8.126 -13.274   3.685  1.00  1.790          H  
ATOM   3369 3HG2 THR A 217      -8.562 -11.671   4.296  1.00  1.790          H  
ATOM   3370  N   GLU A 218     -12.650 -14.356   3.633  1.00  1.210          N  
ATOM   3371  CA  GLU A 218     -14.053 -14.693   3.833  1.00  1.260          C  
ATOM   3372  C   GLU A 218     -14.656 -14.002   5.060  1.00  1.230          C  
ATOM   3373  O   GLU A 218     -15.814 -13.571   5.019  1.00  1.200          O  
ATOM   3374  CB  GLU A 218     -14.194 -16.210   3.926  1.00  1.740          C  
ATOM   3375  CG  GLU A 218     -13.898 -16.934   2.597  1.00  1.740          C  
ATOM   3376  CD  GLU A 218     -12.416 -17.077   2.294  1.00  1.740          C  
ATOM   3377  OE1 GLU A 218     -11.614 -16.710   3.131  1.00  1.740          O  
ATOM   3378  OE2 GLU A 218     -12.091 -17.526   1.227  1.00  1.740          O  
ATOM   3379  H   GLU A 218     -11.952 -15.105   3.674  1.00  1.450          H  
ATOM   3380  HA  GLU A 218     -14.605 -14.355   2.957  1.00  1.510          H  
ATOM   3381 1HB  GLU A 218     -13.516 -16.594   4.691  1.00  2.090          H  
ATOM   3382 2HB  GLU A 218     -15.210 -16.462   4.232  1.00  2.090          H  
ATOM   3383 1HG  GLU A 218     -14.345 -17.927   2.632  1.00  2.090          H  
ATOM   3384 2HG  GLU A 218     -14.374 -16.382   1.788  1.00  2.090          H  
ATOM   3385  N   GLU A 219     -13.883 -13.876   6.147  1.00  1.280          N  
ATOM   3386  CA  GLU A 219     -14.388 -13.209   7.340  1.00  1.300          C  
ATOM   3387  C   GLU A 219     -14.652 -11.747   7.026  1.00  1.190          C  
ATOM   3388  O   GLU A 219     -15.657 -11.183   7.462  1.00  1.200          O  
ATOM   3389  CB  GLU A 219     -13.395 -13.334   8.496  1.00  1.810          C  
ATOM   3390  CG  GLU A 219     -13.205 -14.763   9.007  1.00  1.810          C  
ATOM   3391  CD  GLU A 219     -12.287 -15.569   8.130  1.00  1.810          C  
ATOM   3392  OE1 GLU A 219     -11.726 -14.993   7.220  1.00  1.810          O  
ATOM   3393  OE2 GLU A 219     -12.145 -16.742   8.359  1.00  1.810          O  
ATOM   3394  H   GLU A 219     -12.942 -14.285   6.151  1.00  1.540          H  
ATOM   3395  HA  GLU A 219     -15.333 -13.676   7.629  1.00  1.560          H  
ATOM   3396 1HB  GLU A 219     -12.425 -12.946   8.184  1.00  2.170          H  
ATOM   3397 2HB  GLU A 219     -13.736 -12.722   9.332  1.00  2.170          H  
ATOM   3398 1HG  GLU A 219     -12.796 -14.730  10.015  1.00  2.170          H  
ATOM   3399 2HG  GLU A 219     -14.179 -15.252   9.053  1.00  2.170          H  
ATOM   3400  N   MET A 220     -13.750 -11.135   6.250  1.00  1.130          N  
ATOM   3401  CA  MET A 220     -13.927  -9.743   5.865  1.00  1.080          C  
ATOM   3402  C   MET A 220     -15.203  -9.601   5.046  1.00  1.040          C  
ATOM   3403  O   MET A 220     -16.015  -8.708   5.292  1.00  1.070          O  
ATOM   3404  CB  MET A 220     -12.740  -9.259   5.041  1.00  1.530          C  
ATOM   3405  CG  MET A 220     -11.403  -9.137   5.796  1.00  1.530          C  
ATOM   3406  SD  MET A 220     -11.350  -7.859   7.051  1.00  1.530          S  
ATOM   3407  CE  MET A 220     -11.174  -6.381   6.051  1.00  1.530          C  
ATOM   3408  H   MET A 220     -12.919 -11.658   5.971  1.00  1.360          H  
ATOM   3409  HA  MET A 220     -14.031  -9.135   6.752  1.00  1.300          H  
ATOM   3410 1HB  MET A 220     -12.597  -9.921   4.201  1.00  1.840          H  
ATOM   3411 2HB  MET A 220     -12.995  -8.299   4.643  1.00  1.840          H  
ATOM   3412 1HG  MET A 220     -11.195 -10.079   6.285  1.00  1.840          H  
ATOM   3413 2HG  MET A 220     -10.601  -8.943   5.083  1.00  1.840          H  
ATOM   3414 1HE  MET A 220     -11.104  -5.508   6.692  1.00  1.840          H  
ATOM   3415 2HE  MET A 220     -10.263  -6.464   5.459  1.00  1.840          H  
ATOM   3416 3HE  MET A 220     -12.012  -6.282   5.403  1.00  1.840          H  
ATOM   3417  N   LYS A 221     -15.441 -10.531   4.110  1.00  1.000          N  
ATOM   3418  CA  LYS A 221     -16.636 -10.414   3.287  1.00  1.010          C  
ATOM   3419  C   LYS A 221     -17.895 -10.386   4.147  1.00  1.050          C  
ATOM   3420  O   LYS A 221     -18.782  -9.552   3.919  1.00  1.080          O  
ATOM   3421  CB  LYS A 221     -16.785 -11.590   2.309  1.00  1.410          C  
ATOM   3422  CG  LYS A 221     -15.790 -11.670   1.155  1.00  1.410          C  
ATOM   3423  CD  LYS A 221     -16.122 -12.869   0.247  1.00  1.410          C  
ATOM   3424  CE  LYS A 221     -15.149 -13.007  -0.922  1.00  1.410          C  
ATOM   3425  NZ  LYS A 221     -15.524 -14.146  -1.845  1.00  1.410          N  
ATOM   3426  H   LYS A 221     -14.744 -11.258   3.924  1.00  1.200          H  
ATOM   3427  HA  LYS A 221     -16.580  -9.483   2.734  1.00  1.210          H  
ATOM   3428 1HB  LYS A 221     -16.706 -12.522   2.865  1.00  1.690          H  
ATOM   3429 2HB  LYS A 221     -17.783 -11.563   1.875  1.00  1.690          H  
ATOM   3430 1HG  LYS A 221     -15.808 -10.770   0.589  1.00  1.690          H  
ATOM   3431 2HG  LYS A 221     -14.790 -11.796   1.553  1.00  1.690          H  
ATOM   3432 1HD  LYS A 221     -16.100 -13.787   0.837  1.00  1.690          H  
ATOM   3433 2HD  LYS A 221     -17.127 -12.742  -0.158  1.00  1.690          H  
ATOM   3434 1HE  LYS A 221     -15.150 -12.098  -1.486  1.00  1.690          H  
ATOM   3435 2HE  LYS A 221     -14.145 -13.183  -0.532  1.00  1.690          H  
ATOM   3436 1HZ  LYS A 221     -14.862 -14.197  -2.611  1.00  1.690          H  
ATOM   3437 2HZ  LYS A 221     -15.521 -15.021  -1.349  1.00  1.690          H  
ATOM   3438 3HZ  LYS A 221     -16.458 -13.985  -2.238  1.00  1.690          H  
ATOM   3439  N   GLU A 222     -17.964 -11.288   5.146  1.00  1.100          N  
ATOM   3440  CA  GLU A 222     -19.121 -11.363   6.041  1.00  1.160          C  
ATOM   3441  C   GLU A 222     -19.294 -10.128   6.928  1.00  1.210          C  
ATOM   3442  O   GLU A 222     -20.418  -9.671   7.145  1.00  1.260          O  
ATOM   3443  CB  GLU A 222     -19.034 -12.603   6.937  1.00  1.600          C  
ATOM   3444  CG  GLU A 222     -19.230 -13.936   6.219  1.00  1.600          C  
ATOM   3445  CD  GLU A 222     -19.122 -15.119   7.153  1.00  1.600          C  
ATOM   3446  OE1 GLU A 222     -18.726 -14.922   8.279  1.00  1.600          O  
ATOM   3447  OE2 GLU A 222     -19.447 -16.211   6.746  1.00  1.600          O  
ATOM   3448  H   GLU A 222     -17.199 -11.969   5.244  1.00  1.320          H  
ATOM   3449  HA  GLU A 222     -20.013 -11.453   5.423  1.00  1.390          H  
ATOM   3450 1HB  GLU A 222     -18.049 -12.628   7.410  1.00  1.920          H  
ATOM   3451 2HB  GLU A 222     -19.776 -12.532   7.730  1.00  1.920          H  
ATOM   3452 1HG  GLU A 222     -20.209 -13.943   5.745  1.00  1.920          H  
ATOM   3453 2HG  GLU A 222     -18.475 -14.024   5.437  1.00  1.920          H  
ATOM   3454  N   MET A 223     -18.182  -9.587   7.444  1.00  1.230          N  
ATOM   3455  CA  MET A 223     -18.230  -8.397   8.292  1.00  1.340          C  
ATOM   3456  C   MET A 223     -18.649  -7.149   7.527  1.00  1.330          C  
ATOM   3457  O   MET A 223     -19.324  -6.275   8.074  1.00  1.460          O  
ATOM   3458  CB  MET A 223     -16.875  -8.140   8.935  1.00  1.830          C  
ATOM   3459  CG  MET A 223     -16.474  -9.135  10.011  1.00  1.830          C  
ATOM   3460  SD  MET A 223     -14.970  -8.653  10.896  1.00  1.830          S  
ATOM   3461  CE  MET A 223     -13.697  -8.949   9.672  1.00  1.830          C  
ATOM   3462  H   MET A 223     -17.284 -10.057   7.280  1.00  1.480          H  
ATOM   3463  HA  MET A 223     -18.967  -8.568   9.075  1.00  1.610          H  
ATOM   3464 1HB  MET A 223     -16.117  -8.153   8.153  1.00  2.200          H  
ATOM   3465 2HB  MET A 223     -16.877  -7.155   9.372  1.00  2.200          H  
ATOM   3466 1HG  MET A 223     -17.284  -9.221  10.732  1.00  2.200          H  
ATOM   3467 2HG  MET A 223     -16.317 -10.112   9.569  1.00  2.200          H  
ATOM   3468 1HE  MET A 223     -12.724  -8.708  10.094  1.00  2.200          H  
ATOM   3469 2HE  MET A 223     -13.714  -9.997   9.368  1.00  2.200          H  
ATOM   3470 3HE  MET A 223     -13.875  -8.319   8.817  1.00  2.200          H  
ATOM   3471  N   ILE A 224     -18.245  -7.078   6.263  1.00  1.250          N  
ATOM   3472  CA  ILE A 224     -18.504  -5.931   5.419  1.00  1.310          C  
ATOM   3473  C   ILE A 224     -19.866  -5.934   4.703  1.00  1.350          C  
ATOM   3474  O   ILE A 224     -20.589  -4.946   4.758  1.00  1.500          O  
ATOM   3475  CB  ILE A 224     -17.364  -5.817   4.376  1.00  1.810          C  
ATOM   3476  CG1 ILE A 224     -16.036  -5.520   5.093  1.00  1.810          C  
ATOM   3477  CG2 ILE A 224     -17.638  -4.735   3.399  1.00  1.810          C  
ATOM   3478  CD1 ILE A 224     -14.776  -5.644   4.253  1.00  1.810          C  
ATOM   3479  H   ILE A 224     -17.659  -7.837   5.902  1.00  1.500          H  
ATOM   3480  HA  ILE A 224     -18.468  -5.047   6.054  1.00  1.570          H  
ATOM   3481  HB  ILE A 224     -17.269  -6.774   3.857  1.00  2.170          H  
ATOM   3482 1HG1 ILE A 224     -16.089  -4.515   5.450  1.00  2.170          H  
ATOM   3483 2HG1 ILE A 224     -15.937  -6.191   5.948  1.00  2.170          H  
ATOM   3484 1HG2 ILE A 224     -16.845  -4.685   2.693  1.00  2.170          H  
ATOM   3485 2HG2 ILE A 224     -18.550  -4.902   2.877  1.00  2.170          H  
ATOM   3486 3HG2 ILE A 224     -17.694  -3.815   3.918  1.00  2.170          H  
ATOM   3487 1HD1 ILE A 224     -13.940  -5.393   4.878  1.00  2.170          H  
ATOM   3488 2HD1 ILE A 224     -14.674  -6.668   3.897  1.00  2.170          H  
ATOM   3489 3HD1 ILE A 224     -14.789  -4.966   3.406  1.00  2.170          H  
ATOM   3490  N   CYS A 225     -20.206  -6.990   3.972  1.00  1.320          N  
ATOM   3491  CA  CYS A 225     -21.436  -6.938   3.186  1.00  1.450          C  
ATOM   3492  C   CYS A 225     -22.659  -7.632   3.750  1.00  1.400          C  
ATOM   3493  O   CYS A 225     -22.702  -8.853   3.963  1.00  1.530          O  
ATOM   3494  CB  CYS A 225     -21.157  -7.451   1.827  1.00  1.980          C  
ATOM   3495  SG  CYS A 225     -20.070  -6.449   1.014  1.00  1.980          S  
ATOM   3496  H   CYS A 225     -19.612  -7.823   3.961  1.00  1.580          H  
ATOM   3497  HA  CYS A 225     -21.699  -5.886   3.065  1.00  1.740          H  
ATOM   3498 1HB  CYS A 225     -20.703  -8.416   1.928  1.00  2.370          H  
ATOM   3499 2HB  CYS A 225     -22.071  -7.520   1.254  1.00  2.370          H  
ATOM   3500  HG  CYS A 225     -19.386  -6.130   2.115  1.00  2.370          H  
ATOM   3501  N   LEU A 226     -23.721  -6.835   3.858  1.00  1.620          N  
ATOM   3502  CA  LEU A 226     -25.005  -7.253   4.405  1.00  1.840          C  
ATOM   3503  C   LEU A 226     -25.948  -7.813   3.345  1.00  1.730          C  
ATOM   3504  O   LEU A 226     -27.070  -8.218   3.652  1.00  1.960          O  
ATOM   3505  CB  LEU A 226     -25.678  -6.040   5.063  1.00  2.490          C  
ATOM   3506  CG  LEU A 226     -24.908  -5.354   6.244  1.00  2.490          C  
ATOM   3507  CD1 LEU A 226     -25.685  -4.103   6.671  1.00  2.490          C  
ATOM   3508  CD2 LEU A 226     -24.743  -6.322   7.421  1.00  2.490          C  
ATOM   3509  H   LEU A 226     -23.600  -5.857   3.597  1.00  1.940          H  
ATOM   3510  HA  LEU A 226     -24.828  -8.037   5.138  1.00  2.210          H  
ATOM   3511 1HB  LEU A 226     -25.838  -5.285   4.292  1.00  2.990          H  
ATOM   3512 2HB  LEU A 226     -26.651  -6.352   5.438  1.00  2.990          H  
ATOM   3513  HG  LEU A 226     -23.919  -5.040   5.902  1.00  2.990          H  
ATOM   3514 1HD1 LEU A 226     -25.154  -3.601   7.480  1.00  2.990          H  
ATOM   3515 2HD1 LEU A 226     -25.776  -3.421   5.823  1.00  2.990          H  
ATOM   3516 3HD1 LEU A 226     -26.679  -4.387   7.015  1.00  2.990          H  
ATOM   3517 1HD2 LEU A 226     -24.209  -5.816   8.227  1.00  2.990          H  
ATOM   3518 2HD2 LEU A 226     -25.725  -6.636   7.778  1.00  2.990          H  
ATOM   3519 3HD2 LEU A 226     -24.170  -7.195   7.115  1.00  2.990          H  
ATOM   3520  N   THR A 227     -25.503  -7.804   2.098  1.00  1.720          N  
ATOM   3521  CA  THR A 227     -26.308  -8.277   0.980  1.00  1.890          C  
ATOM   3522  C   THR A 227     -25.456  -8.661  -0.211  1.00  1.720          C  
ATOM   3523  O   THR A 227     -24.377  -8.096  -0.432  1.00  1.830          O  
ATOM   3524  CB  THR A 227     -27.356  -7.244   0.549  1.00  2.580          C  
ATOM   3525  OG1 THR A 227     -28.164  -7.811  -0.499  1.00  2.580          O  
ATOM   3526  CG2 THR A 227     -26.675  -5.988   0.047  1.00  2.580          C  
ATOM   3527  H   THR A 227     -24.561  -7.477   1.944  1.00  2.060          H  
ATOM   3528  HA  THR A 227     -26.843  -9.171   1.303  1.00  2.270          H  
ATOM   3529  HB  THR A 227     -27.994  -6.999   1.399  1.00  3.090          H  
ATOM   3530  HG1 THR A 227     -28.947  -7.256  -0.634  1.00  3.090          H  
ATOM   3531 1HG2 THR A 227     -27.427  -5.262  -0.256  1.00  3.090          H  
ATOM   3532 2HG2 THR A 227     -26.068  -5.570   0.845  1.00  3.090          H  
ATOM   3533 3HG2 THR A 227     -26.050  -6.221  -0.801  1.00  3.090          H  
ATOM   3534  N   GLN A 228     -25.969  -9.585  -1.014  1.00  1.570          N  
ATOM   3535  CA  GLN A 228     -25.238 -10.111  -2.161  1.00  1.540          C  
ATOM   3536  C   GLN A 228     -24.890  -9.037  -3.183  1.00  1.470          C  
ATOM   3537  O   GLN A 228     -23.788  -9.024  -3.740  1.00  1.490          O  
ATOM   3538  CB  GLN A 228     -26.021 -11.244  -2.806  1.00  2.170          C  
ATOM   3539  CG  GLN A 228     -25.211 -12.064  -3.782  1.00  2.170          C  
ATOM   3540  CD  GLN A 228     -24.061 -12.811  -3.047  1.00  2.170          C  
ATOM   3541  OE1 GLN A 228     -24.248 -13.321  -1.913  1.00  2.170          O  
ATOM   3542  NE2 GLN A 228     -22.896 -12.885  -3.678  1.00  2.170          N  
ATOM   3543  H   GLN A 228     -26.887  -9.953  -0.785  1.00  1.880          H  
ATOM   3544  HA  GLN A 228     -24.316 -10.521  -1.801  1.00  1.850          H  
ATOM   3545 1HB  GLN A 228     -26.409 -11.908  -2.036  1.00  2.600          H  
ATOM   3546 2HB  GLN A 228     -26.874 -10.832  -3.348  1.00  2.600          H  
ATOM   3547 1HG  GLN A 228     -25.854 -12.801  -4.256  1.00  2.600          H  
ATOM   3548 2HG  GLN A 228     -24.761 -11.413  -4.543  1.00  2.600          H  
ATOM   3549 1HE2 GLN A 228     -22.123 -13.358  -3.264  1.00  2.600          H  
ATOM   3550 2HE2 GLN A 228     -22.770 -12.458  -4.611  1.00  2.600          H  
ATOM   3551  N   GLU A 229     -25.758  -8.039  -3.301  1.00  1.590          N  
ATOM   3552  CA  GLU A 229     -25.575  -6.932  -4.234  1.00  1.730          C  
ATOM   3553  C   GLU A 229     -24.282  -6.153  -3.954  1.00  1.800          C  
ATOM   3554  O   GLU A 229     -23.793  -5.417  -4.816  1.00  1.930          O  
ATOM   3555  CB  GLU A 229     -26.771  -5.978  -4.156  1.00  2.370          C  
ATOM   3556  CG  GLU A 229     -28.080  -6.559  -4.681  1.00  2.370          C  
ATOM   3557  CD  GLU A 229     -29.241  -5.603  -4.560  1.00  2.370          C  
ATOM   3558  OE1 GLU A 229     -29.053  -4.529  -4.038  1.00  2.370          O  
ATOM   3559  OE2 GLU A 229     -30.316  -5.951  -4.985  1.00  2.370          O  
ATOM   3560  H   GLU A 229     -26.632  -8.104  -2.788  1.00  1.910          H  
ATOM   3561  HA  GLU A 229     -25.515  -7.342  -5.242  1.00  2.080          H  
ATOM   3562 1HB  GLU A 229     -26.928  -5.680  -3.121  1.00  2.840          H  
ATOM   3563 2HB  GLU A 229     -26.552  -5.077  -4.726  1.00  2.840          H  
ATOM   3564 1HG  GLU A 229     -27.950  -6.825  -5.729  1.00  2.840          H  
ATOM   3565 2HG  GLU A 229     -28.308  -7.470  -4.130  1.00  2.840          H  
ATOM   3566  N   GLN A 230     -23.771  -6.259  -2.726  1.00  1.900          N  
ATOM   3567  CA  GLN A 230     -22.551  -5.607  -2.317  1.00  2.160          C  
ATOM   3568  C   GLN A 230     -21.408  -6.639  -2.340  1.00  1.960          C  
ATOM   3569  O   GLN A 230     -20.305  -6.356  -2.815  1.00  2.010          O  
ATOM   3570  CB  GLN A 230     -22.726  -5.050  -0.905  1.00  2.920          C  
ATOM   3571  CG  GLN A 230     -23.775  -3.953  -0.749  1.00  2.920          C  
ATOM   3572  CD  GLN A 230     -23.928  -3.550   0.721  1.00  2.920          C  
ATOM   3573  OE1 GLN A 230     -23.583  -4.339   1.615  1.00  2.920          O  
ATOM   3574  NE2 GLN A 230     -24.441  -2.352   0.978  1.00  2.920          N  
ATOM   3575  H   GLN A 230     -24.223  -6.882  -2.059  1.00  2.280          H  
ATOM   3576  HA  GLN A 230     -22.315  -4.802  -3.012  1.00  2.590          H  
ATOM   3577 1HB  GLN A 230     -23.009  -5.863  -0.244  1.00  3.500          H  
ATOM   3578 2HB  GLN A 230     -21.785  -4.665  -0.556  1.00  3.500          H  
ATOM   3579 1HG  GLN A 230     -23.497  -3.084  -1.321  1.00  3.500          H  
ATOM   3580 2HG  GLN A 230     -24.722  -4.318  -1.112  1.00  3.500          H  
ATOM   3581 1HE2 GLN A 230     -24.562  -2.052   1.924  1.00  3.500          H  
ATOM   3582 2HE2 GLN A 230     -24.718  -1.743   0.228  1.00  3.500          H  
ATOM   3583  N   ARG A 231     -21.702  -7.879  -1.895  1.00  1.860          N  
ATOM   3584  CA  ARG A 231     -20.694  -8.947  -1.765  1.00  1.890          C  
ATOM   3585  C   ARG A 231     -19.990  -9.245  -3.073  1.00  1.640          C  
ATOM   3586  O   ARG A 231     -18.769  -9.409  -3.089  1.00  1.640          O  
ATOM   3587  CB  ARG A 231     -21.325 -10.257  -1.304  1.00  2.630          C  
ATOM   3588  CG  ARG A 231     -21.833 -10.279   0.118  1.00  2.630          C  
ATOM   3589  CD  ARG A 231     -22.561 -11.471   0.444  1.00  2.630          C  
ATOM   3590  NE  ARG A 231     -23.242 -11.359   1.727  1.00  2.630          N  
ATOM   3591  CZ  ARG A 231     -24.314 -12.107   2.068  1.00  2.630          C  
ATOM   3592  NH1 ARG A 231     -24.836 -12.999   1.213  1.00  2.630          N  
ATOM   3593  NH2 ARG A 231     -24.855 -11.946   3.267  1.00  2.630          N  
ATOM   3594  H   ARG A 231     -22.648  -8.051  -1.552  1.00  2.230          H  
ATOM   3595  HA  ARG A 231     -19.953  -8.632  -1.034  1.00  2.270          H  
ATOM   3596 1HB  ARG A 231     -22.130 -10.506  -1.970  1.00  3.160          H  
ATOM   3597 2HB  ARG A 231     -20.589 -11.053  -1.392  1.00  3.160          H  
ATOM   3598 1HG  ARG A 231     -20.986 -10.245   0.787  1.00  3.160          H  
ATOM   3599 2HG  ARG A 231     -22.485  -9.456   0.287  1.00  3.160          H  
ATOM   3600 1HD  ARG A 231     -23.282 -11.664  -0.302  1.00  3.160          H  
ATOM   3601 2HD  ARG A 231     -21.869 -12.308   0.499  1.00  3.160          H  
ATOM   3602  HE  ARG A 231     -22.895 -10.657   2.430  1.00  3.160          H  
ATOM   3603 1HH1 ARG A 231     -24.449 -13.133   0.259  1.00  3.160          H  
ATOM   3604 2HH1 ARG A 231     -25.637 -13.549   1.489  1.00  3.160          H  
ATOM   3605 1HH2 ARG A 231     -24.454 -11.276   3.919  1.00  3.160          H  
ATOM   3606 2HH2 ARG A 231     -25.656 -12.492   3.542  1.00  3.160          H  
ATOM   3607  N   ASP A 232     -20.740  -9.224  -4.182  1.00  1.570          N  
ATOM   3608  CA  ASP A 232     -20.214  -9.538  -5.518  1.00  1.600          C  
ATOM   3609  C   ASP A 232     -19.023  -8.678  -5.934  1.00  1.460          C  
ATOM   3610  O   ASP A 232     -18.244  -9.068  -6.804  1.00  1.530          O  
ATOM   3611  CB  ASP A 232     -21.306  -9.406  -6.594  1.00  2.230          C  
ATOM   3612  CG  ASP A 232     -22.335 -10.568  -6.639  1.00  2.230          C  
ATOM   3613  OD1 ASP A 232     -22.087 -11.602  -6.051  1.00  2.230          O  
ATOM   3614  OD2 ASP A 232     -23.351 -10.404  -7.269  1.00  2.230          O  
ATOM   3615  H   ASP A 232     -21.751  -9.069  -4.069  1.00  1.880          H  
ATOM   3616  HA  ASP A 232     -19.884 -10.577  -5.506  1.00  1.920          H  
ATOM   3617 1HB  ASP A 232     -21.858  -8.479  -6.416  1.00  2.670          H  
ATOM   3618 2HB  ASP A 232     -20.837  -9.319  -7.575  1.00  2.670          H  
ATOM   3619  N   TYR A 233     -18.870  -7.495  -5.348  1.00  1.450          N  
ATOM   3620  CA  TYR A 233     -17.763  -6.613  -5.685  1.00  1.560          C  
ATOM   3621  C   TYR A 233     -16.437  -7.340  -5.426  1.00  1.500          C  
ATOM   3622  O   TYR A 233     -15.457  -7.186  -6.181  1.00  1.540          O  
ATOM   3623  CB  TYR A 233     -17.852  -5.325  -4.897  1.00  2.140          C  
ATOM   3624  CG  TYR A 233     -16.862  -4.243  -5.295  1.00  2.140          C  
ATOM   3625  CD1 TYR A 233     -17.136  -3.454  -6.399  1.00  2.140          C  
ATOM   3626  CD2 TYR A 233     -15.726  -4.009  -4.557  1.00  2.140          C  
ATOM   3627  CE1 TYR A 233     -16.291  -2.427  -6.750  1.00  2.140          C  
ATOM   3628  CE2 TYR A 233     -14.879  -2.986  -4.898  1.00  2.140          C  
ATOM   3629  CZ  TYR A 233     -15.155  -2.186  -5.985  1.00  2.140          C  
ATOM   3630  OH  TYR A 233     -14.289  -1.149  -6.306  1.00  2.140          O  
ATOM   3631  H   TYR A 233     -19.514  -7.209  -4.600  1.00  1.740          H  
ATOM   3632  HA  TYR A 233     -17.817  -6.377  -6.748  1.00  1.870          H  
ATOM   3633 1HB  TYR A 233     -18.858  -4.918  -5.005  1.00  2.570          H  
ATOM   3634 2HB  TYR A 233     -17.725  -5.545  -3.856  1.00  2.570          H  
ATOM   3635  HD1 TYR A 233     -18.024  -3.644  -6.971  1.00  2.570          H  
ATOM   3636  HD2 TYR A 233     -15.502  -4.620  -3.707  1.00  2.570          H  
ATOM   3637  HE1 TYR A 233     -16.513  -1.799  -7.612  1.00  2.570          H  
ATOM   3638  HE2 TYR A 233     -13.994  -2.797  -4.306  1.00  2.570          H  
ATOM   3639  HH  TYR A 233     -14.693  -0.561  -7.004  1.00  2.570          H  
ATOM   3640  N   PHE A 234     -16.410  -8.137  -4.346  1.00  1.560          N  
ATOM   3641  CA  PHE A 234     -15.222  -8.830  -3.899  1.00  1.750          C  
ATOM   3642  C   PHE A 234     -14.830  -9.990  -4.806  1.00  1.640          C  
ATOM   3643  O   PHE A 234     -13.841 -10.669  -4.534  1.00  1.810          O  
ATOM   3644  CB  PHE A 234     -15.403  -9.449  -2.517  1.00  2.370          C  
ATOM   3645  CG  PHE A 234     -15.516  -8.562  -1.307  1.00  2.370          C  
ATOM   3646  CD1 PHE A 234     -16.698  -8.531  -0.590  1.00  2.370          C  
ATOM   3647  CD2 PHE A 234     -14.450  -7.805  -0.846  1.00  2.370          C  
ATOM   3648  CE1 PHE A 234     -16.804  -7.794   0.549  1.00  2.370          C  
ATOM   3649  CE2 PHE A 234     -14.587  -7.054   0.302  1.00  2.370          C  
ATOM   3650  CZ  PHE A 234     -15.756  -7.065   0.988  1.00  2.370          C  
ATOM   3651  H   PHE A 234     -17.256  -8.281  -3.790  1.00  1.870          H  
ATOM   3652  HA  PHE A 234     -14.414  -8.109  -3.868  1.00  2.100          H  
ATOM   3653 1HB  PHE A 234     -16.287 -10.086  -2.545  1.00  2.850          H  
ATOM   3654 2HB  PHE A 234     -14.553 -10.095  -2.345  1.00  2.850          H  
ATOM   3655  HD1 PHE A 234     -17.544  -9.128  -0.928  1.00  2.850          H  
ATOM   3656  HD2 PHE A 234     -13.500  -7.811  -1.395  1.00  2.850          H  
ATOM   3657  HE1 PHE A 234     -17.719  -7.802   1.108  1.00  2.850          H  
ATOM   3658  HE2 PHE A 234     -13.768  -6.451   0.664  1.00  2.850          H  
ATOM   3659  HZ  PHE A 234     -15.852  -6.489   1.874  1.00  2.850          H  
ATOM   3660  N   GLU A 235     -15.610 -10.266  -5.860  1.00  1.590          N  
ATOM   3661  CA  GLU A 235     -15.234 -11.326  -6.779  1.00  1.780          C  
ATOM   3662  C   GLU A 235     -14.376 -10.769  -7.911  1.00  1.750          C  
ATOM   3663  O   GLU A 235     -13.894 -11.523  -8.760  1.00  2.110          O  
ATOM   3664  CB  GLU A 235     -16.460 -12.065  -7.309  1.00  2.420          C  
ATOM   3665  CG  GLU A 235     -17.248 -12.811  -6.229  1.00  2.420          C  
ATOM   3666  CD  GLU A 235     -16.452 -13.934  -5.561  1.00  2.420          C  
ATOM   3667  OE1 GLU A 235     -15.713 -14.611  -6.243  1.00  2.420          O  
ATOM   3668  OE2 GLU A 235     -16.600 -14.117  -4.359  1.00  2.420          O  
ATOM   3669  H   GLU A 235     -16.458  -9.727  -6.054  1.00  1.910          H  
ATOM   3670  HA  GLU A 235     -14.634 -12.049  -6.234  1.00  2.140          H  
ATOM   3671 1HB  GLU A 235     -17.137 -11.350  -7.780  1.00  2.900          H  
ATOM   3672 2HB  GLU A 235     -16.157 -12.784  -8.069  1.00  2.900          H  
ATOM   3673 1HG  GLU A 235     -17.552 -12.091  -5.465  1.00  2.900          H  
ATOM   3674 2HG  GLU A 235     -18.151 -13.224  -6.675  1.00  2.900          H  
ATOM   3675  N   THR A 236     -14.158  -9.449  -7.897  1.00  1.580          N  
ATOM   3676  CA  THR A 236     -13.281  -8.784  -8.853  1.00  1.810          C  
ATOM   3677  C   THR A 236     -12.046  -8.403  -8.060  1.00  1.950          C  
ATOM   3678  O   THR A 236     -10.908  -8.639  -8.501  1.00  2.410          O  
ATOM   3679  CB  THR A 236     -13.909  -7.523  -9.486  1.00  2.440          C  
ATOM   3680  OG1 THR A 236     -15.107  -7.881 -10.175  1.00  2.440          O  
ATOM   3681  CG2 THR A 236     -12.923  -6.890 -10.482  1.00  2.440          C  
ATOM   3682  H   THR A 236     -14.617  -8.884  -7.183  1.00  1.900          H  
ATOM   3683  HA  THR A 236     -12.996  -9.479  -9.641  1.00  2.170          H  
ATOM   3684  HB  THR A 236     -14.153  -6.801  -8.703  1.00  2.930          H  
ATOM   3685  HG1 THR A 236     -15.758  -8.140  -9.521  1.00  2.930          H  
ATOM   3686 1HG2 THR A 236     -13.377  -6.007 -10.926  1.00  2.930          H  
ATOM   3687 2HG2 THR A 236     -12.005  -6.603  -9.968  1.00  2.930          H  
ATOM   3688 3HG2 THR A 236     -12.688  -7.610 -11.264  1.00  2.930          H  
ATOM   3689  N   PHE A 237     -12.303  -7.859  -6.857  1.00  1.740          N  
ATOM   3690  CA  PHE A 237     -11.286  -7.429  -5.906  1.00  2.050          C  
ATOM   3691  C   PHE A 237     -11.327  -8.232  -4.577  1.00  1.910          C  
ATOM   3692  O   PHE A 237     -12.095  -7.860  -3.693  1.00  2.700          O  
ATOM   3693  CB  PHE A 237     -11.537  -5.942  -5.611  1.00  2.750          C  
ATOM   3694  CG  PHE A 237     -10.607  -5.281  -4.635  1.00  2.750          C  
ATOM   3695  CD1 PHE A 237      -9.319  -5.724  -4.422  1.00  2.750          C  
ATOM   3696  CD2 PHE A 237     -11.047  -4.187  -3.918  1.00  2.750          C  
ATOM   3697  CE1 PHE A 237      -8.515  -5.125  -3.536  1.00  2.750          C  
ATOM   3698  CE2 PHE A 237     -10.226  -3.576  -3.024  1.00  2.750          C  
ATOM   3699  CZ  PHE A 237      -8.952  -4.068  -2.835  1.00  2.750          C  
ATOM   3700  H   PHE A 237     -13.278  -7.678  -6.613  1.00  2.090          H  
ATOM   3701  HA  PHE A 237     -10.338  -7.519  -6.392  1.00  2.460          H  
ATOM   3702 1HB  PHE A 237     -11.473  -5.389  -6.549  1.00  3.300          H  
ATOM   3703 2HB  PHE A 237     -12.559  -5.823  -5.242  1.00  3.300          H  
ATOM   3704  HD1 PHE A 237      -8.943  -6.553  -4.953  1.00  3.300          H  
ATOM   3705  HD2 PHE A 237     -12.053  -3.821  -4.075  1.00  3.300          H  
ATOM   3706  HE1 PHE A 237      -7.502  -5.499  -3.388  1.00  3.300          H  
ATOM   3707  HE2 PHE A 237     -10.573  -2.712  -2.450  1.00  3.300          H  
ATOM   3708  HZ  PHE A 237      -8.291  -3.609  -2.122  1.00  3.300          H  
ATOM   3709  N   LYS A 238     -10.489  -9.286  -4.342  1.00  1.580          N  
ATOM   3710  CA  LYS A 238      -9.410  -9.912  -5.145  1.00  1.750          C  
ATOM   3711  C   LYS A 238      -8.300  -8.985  -5.660  1.00  1.340          C  
ATOM   3712  O   LYS A 238      -7.461  -8.583  -4.863  1.00  1.620          O  
ATOM   3713  CB  LYS A 238     -10.004 -10.797  -6.248  1.00  2.380          C  
ATOM   3714  CG  LYS A 238     -10.777 -11.981  -5.739  1.00  2.380          C  
ATOM   3715  CD  LYS A 238     -11.219 -12.886  -6.875  1.00  2.380          C  
ATOM   3716  CE  LYS A 238     -12.069 -14.045  -6.362  1.00  2.380          C  
ATOM   3717  NZ  LYS A 238     -12.553 -14.932  -7.465  1.00  2.380          N  
ATOM   3718  H   LYS A 238     -10.616  -9.711  -3.434  1.00  1.900          H  
ATOM   3719  HA  LYS A 238      -8.907 -10.612  -4.478  1.00  2.100          H  
ATOM   3720 1HB  LYS A 238     -10.724 -10.258  -6.766  1.00  2.860          H  
ATOM   3721 2HB  LYS A 238      -9.270 -11.113  -6.969  1.00  2.860          H  
ATOM   3722 1HG  LYS A 238     -10.153 -12.552  -5.047  1.00  2.860          H  
ATOM   3723 2HG  LYS A 238     -11.652 -11.631  -5.205  1.00  2.860          H  
ATOM   3724 1HD  LYS A 238     -11.794 -12.308  -7.594  1.00  2.860          H  
ATOM   3725 2HD  LYS A 238     -10.339 -13.288  -7.380  1.00  2.860          H  
ATOM   3726 1HE  LYS A 238     -11.476 -14.637  -5.666  1.00  2.860          H  
ATOM   3727 2HE  LYS A 238     -12.933 -13.641  -5.833  1.00  2.860          H  
ATOM   3728 1HZ  LYS A 238     -13.116 -15.676  -7.066  1.00  2.860          H  
ATOM   3729 2HZ  LYS A 238     -13.123 -14.402  -8.120  1.00  2.860          H  
ATOM   3730 3HZ  LYS A 238     -11.771 -15.332  -7.959  1.00  2.860          H  
ATOM   3731  N   SER A 239      -8.190  -8.802  -6.982  1.00  1.360          N  
ATOM   3732  CA  SER A 239      -7.144  -7.976  -7.618  1.00  1.300          C  
ATOM   3733  C   SER A 239      -5.725  -8.140  -7.052  1.00  1.090          C  
ATOM   3734  O   SER A 239      -5.019  -7.147  -6.873  1.00  1.420          O  
ATOM   3735  CB  SER A 239      -7.474  -6.508  -7.564  1.00  1.840          C  
ATOM   3736  OG  SER A 239      -8.669  -6.193  -8.220  1.00  1.840          O  
ATOM   3737  H   SER A 239      -8.958  -9.117  -7.579  1.00  1.630          H  
ATOM   3738  HA  SER A 239      -7.102  -8.260  -8.671  1.00  1.560          H  
ATOM   3739 1HB  SER A 239      -7.489  -6.158  -6.547  1.00  2.210          H  
ATOM   3740 2HB  SER A 239      -6.674  -6.003  -8.059  1.00  2.210          H  
ATOM   3741  HG  SER A 239      -8.769  -5.231  -8.114  1.00  2.210          H  
ATOM   3742  N   GLY A 240      -5.274  -9.352  -6.774  1.00  1.090          N  
ATOM   3743  CA  GLY A 240      -3.918  -9.462  -6.239  1.00  1.050          C  
ATOM   3744  C   GLY A 240      -2.906  -9.318  -7.337  1.00  1.010          C  
ATOM   3745  O   GLY A 240      -2.916 -10.077  -8.313  1.00  1.440          O  
ATOM   3746  H   GLY A 240      -5.864 -10.148  -6.925  1.00  1.310          H  
ATOM   3747 1HA  GLY A 240      -3.759  -8.689  -5.490  1.00  1.260          H  
ATOM   3748 2HA  GLY A 240      -3.756 -10.405  -5.743  1.00  1.260          H  
ATOM   3749  N   HIS A 241      -2.022  -8.343  -7.174  1.00  1.220          N  
ATOM   3750  CA  HIS A 241      -0.973  -8.101  -8.137  1.00  1.240          C  
ATOM   3751  C   HIS A 241       0.279  -7.659  -7.398  1.00  1.050          C  
ATOM   3752  O   HIS A 241       0.844  -6.619  -7.734  1.00  1.330          O  
ATOM   3753  CB  HIS A 241      -1.389  -7.004  -9.136  1.00  1.730          C  
ATOM   3754  CG  HIS A 241      -2.683  -7.281  -9.874  1.00  1.730          C  
ATOM   3755  ND1 HIS A 241      -2.797  -8.221 -10.874  1.00  1.730          N  
ATOM   3756  CD2 HIS A 241      -3.905  -6.729  -9.732  1.00  1.730          C  
ATOM   3757  CE1 HIS A 241      -4.047  -8.226 -11.317  1.00  1.730          C  
ATOM   3758  NE2 HIS A 241      -4.743  -7.336 -10.637  1.00  1.730          N  
ATOM   3759  H   HIS A 241      -2.085  -7.756  -6.340  1.00  1.460          H  
ATOM   3760  HA  HIS A 241      -0.752  -9.012  -8.679  1.00  1.490          H  
ATOM   3761 1HB  HIS A 241      -1.505  -6.054  -8.607  1.00  2.070          H  
ATOM   3762 2HB  HIS A 241      -0.602  -6.872  -9.878  1.00  2.070          H  
ATOM   3763  HD1 HIS A 241      -2.262  -9.071 -10.874  1.00  2.070          H  
ATOM   3764  HD2 HIS A 241      -4.278  -5.959  -9.065  1.00  2.070          H  
ATOM   3765  HE1 HIS A 241      -4.345  -8.905 -12.110  1.00  2.070          H  
ATOM   3766  N   THR A 242       0.715  -8.400  -6.383  1.00  0.910          N  
ATOM   3767  CA  THR A 242       1.864  -7.889  -5.618  1.00  0.770          C  
ATOM   3768  C   THR A 242       3.162  -8.414  -6.200  1.00  0.750          C  
ATOM   3769  O   THR A 242       3.364  -9.626  -6.265  1.00  0.850          O  
ATOM   3770  CB  THR A 242       1.695  -8.218  -4.136  1.00  1.130          C  
ATOM   3771  OG1 THR A 242       0.507  -7.572  -3.657  1.00  1.130          O  
ATOM   3772  CG2 THR A 242       2.837  -7.755  -3.344  1.00  1.130          C  
ATOM   3773  H   THR A 242       0.259  -9.297  -6.155  1.00  1.090          H  
ATOM   3774  HA  THR A 242       1.883  -6.800  -5.701  1.00  0.920          H  
ATOM   3775  HB  THR A 242       1.597  -9.269  -4.014  1.00  1.360          H  
ATOM   3776  HG1 THR A 242      -0.266  -8.151  -3.844  1.00  1.360          H  
ATOM   3777 1HG2 THR A 242       2.660  -7.999  -2.305  1.00  1.360          H  
ATOM   3778 2HG2 THR A 242       3.747  -8.243  -3.679  1.00  1.360          H  
ATOM   3779 3HG2 THR A 242       2.930  -6.694  -3.452  1.00  1.360          H  
ATOM   3780  N   CYS A 243       4.036  -7.496  -6.661  1.00  0.680          N  
ATOM   3781  CA  CYS A 243       5.243  -7.908  -7.393  1.00  0.670          C  
ATOM   3782  C   CYS A 243       6.319  -6.808  -7.611  1.00  0.620          C  
ATOM   3783  O   CYS A 243       6.018  -5.625  -7.820  1.00  0.680          O  
ATOM   3784  CB  CYS A 243       4.823  -8.481  -8.753  1.00  0.940          C  
ATOM   3785  SG  CYS A 243       6.144  -9.236  -9.716  1.00  0.940          S  
ATOM   3786  H   CYS A 243       3.839  -6.502  -6.487  1.00  0.820          H  
ATOM   3787  HA  CYS A 243       5.703  -8.719  -6.827  1.00  0.800          H  
ATOM   3788 1HB  CYS A 243       4.071  -9.234  -8.611  1.00  1.130          H  
ATOM   3789 2HB  CYS A 243       4.370  -7.702  -9.344  1.00  1.130          H  
ATOM   3790  HG  CYS A 243       6.385 -10.229  -8.844  1.00  1.130          H  
ATOM   3791  N   ILE A 244       7.585  -7.233  -7.604  1.00  0.610          N  
ATOM   3792  CA  ILE A 244       8.731  -6.363  -7.906  1.00  0.590          C  
ATOM   3793  C   ILE A 244       9.165  -6.519  -9.355  1.00  0.620          C  
ATOM   3794  O   ILE A 244       9.411  -7.648  -9.806  1.00  0.660          O  
ATOM   3795  CB  ILE A 244       9.929  -6.685  -6.995  1.00  0.830          C  
ATOM   3796  CG1 ILE A 244       9.505  -6.435  -5.578  1.00  0.830          C  
ATOM   3797  CG2 ILE A 244      11.175  -5.796  -7.384  1.00  0.830          C  
ATOM   3798  CD1 ILE A 244      10.380  -7.003  -4.532  1.00  0.830          C  
ATOM   3799  H   ILE A 244       7.750  -8.222  -7.416  1.00  0.730          H  
ATOM   3800  HA  ILE A 244       8.435  -5.328  -7.748  1.00  0.710          H  
ATOM   3801  HB  ILE A 244      10.198  -7.715  -7.096  1.00  1.000          H  
ATOM   3802 1HG1 ILE A 244       9.482  -5.381  -5.463  1.00  1.000          H  
ATOM   3803 2HG1 ILE A 244       8.504  -6.825  -5.423  1.00  1.000          H  
ATOM   3804 1HG2 ILE A 244      12.010  -6.015  -6.738  1.00  1.000          H  
ATOM   3805 2HG2 ILE A 244      11.479  -5.991  -8.413  1.00  1.000          H  
ATOM   3806 3HG2 ILE A 244      10.913  -4.737  -7.282  1.00  1.000          H  
ATOM   3807 1HD1 ILE A 244       9.985  -6.750  -3.553  1.00  1.000          H  
ATOM   3808 2HD1 ILE A 244      10.387  -8.068  -4.650  1.00  1.000          H  
ATOM   3809 3HD1 ILE A 244      11.393  -6.624  -4.609  1.00  1.000          H  
ATOM   3810  N   TYR A 245       9.297  -5.377 -10.050  1.00  0.620          N  
ATOM   3811  CA  TYR A 245       9.724  -5.320 -11.457  1.00  0.670          C  
ATOM   3812  C   TYR A 245      11.030  -4.533 -11.569  1.00  0.670          C  
ATOM   3813  O   TYR A 245      11.326  -3.680 -10.721  1.00  0.630          O  
ATOM   3814  CB  TYR A 245       8.649  -4.670 -12.332  1.00  0.920          C  
ATOM   3815  CG  TYR A 245       7.371  -5.412 -12.323  1.00  0.920          C  
ATOM   3816  CD1 TYR A 245       6.462  -5.172 -11.308  1.00  0.920          C  
ATOM   3817  CD2 TYR A 245       7.088  -6.320 -13.307  1.00  0.920          C  
ATOM   3818  CE1 TYR A 245       5.289  -5.849 -11.277  1.00  0.920          C  
ATOM   3819  CE2 TYR A 245       5.906  -7.004 -13.276  1.00  0.920          C  
ATOM   3820  CZ  TYR A 245       5.015  -6.775 -12.262  1.00  0.920          C  
ATOM   3821  OH  TYR A 245       3.839  -7.452 -12.227  1.00  0.920          O  
ATOM   3822  H   TYR A 245       9.070  -4.506  -9.552  1.00  0.740          H  
ATOM   3823  HA  TYR A 245       9.915  -6.327 -11.818  1.00  0.800          H  
ATOM   3824 1HB  TYR A 245       8.461  -3.674 -12.011  1.00  1.100          H  
ATOM   3825 2HB  TYR A 245       9.004  -4.617 -13.366  1.00  1.100          H  
ATOM   3826  HD1 TYR A 245       6.689  -4.445 -10.525  1.00  1.100          H  
ATOM   3827  HD2 TYR A 245       7.800  -6.499 -14.111  1.00  1.100          H  
ATOM   3828  HE1 TYR A 245       4.574  -5.663 -10.474  1.00  1.100          H  
ATOM   3829  HE2 TYR A 245       5.670  -7.733 -14.055  1.00  1.100          H  
ATOM   3830  HH  TYR A 245       3.699  -7.928 -13.084  1.00  1.100          H  
ATOM   3831  N   GLY A 246      11.834  -4.843 -12.587  1.00  0.720          N  
ATOM   3832  CA  GLY A 246      13.102  -4.160 -12.779  1.00  0.740          C  
ATOM   3833  C   GLY A 246      13.064  -3.040 -13.813  1.00  0.750          C  
ATOM   3834  O   GLY A 246      12.001  -2.768 -14.377  1.00  0.770          O  
ATOM   3835  H   GLY A 246      11.551  -5.571 -13.246  1.00  0.860          H  
ATOM   3836 1HA  GLY A 246      13.397  -3.747 -11.826  1.00  0.890          H  
ATOM   3837 2HA  GLY A 246      13.844  -4.901 -13.057  1.00  0.890          H  
ATOM   3838  N   PRO A 247      14.255  -2.512 -14.190  1.00  0.790          N  
ATOM   3839  CA  PRO A 247      14.555  -1.386 -15.077  1.00  0.830          C  
ATOM   3840  C   PRO A 247      14.049  -1.480 -16.507  1.00  0.800          C  
ATOM   3841  O   PRO A 247      14.057  -0.482 -17.220  1.00  0.860          O  
ATOM   3842  CB  PRO A 247      16.074  -1.361 -15.074  1.00  1.240          C  
ATOM   3843  CG  PRO A 247      16.469  -2.011 -13.797  1.00  1.240          C  
ATOM   3844  CD  PRO A 247      15.478  -3.100 -13.617  1.00  1.240          C  
ATOM   3845  HA  PRO A 247      14.161  -0.471 -14.616  1.00  1.000          H  
ATOM   3846 1HB  PRO A 247      16.404  -1.902 -15.950  1.00  1.490          H  
ATOM   3847 2HB  PRO A 247      16.447  -0.332 -15.169  1.00  1.490          H  
ATOM   3848 1HG  PRO A 247      17.506  -2.373 -13.838  1.00  1.490          H  
ATOM   3849 2HG  PRO A 247      16.425  -1.278 -12.986  1.00  1.490          H  
ATOM   3850 1HD  PRO A 247      15.786  -3.999 -14.178  1.00  1.490          H  
ATOM   3851 2HD  PRO A 247      15.383  -3.278 -12.570  1.00  1.490          H  
ATOM   3852  N   ASP A 248      13.684  -2.660 -16.989  1.00  0.810          N  
ATOM   3853  CA  ASP A 248      13.174  -2.729 -18.329  1.00  0.910          C  
ATOM   3854  C   ASP A 248      11.850  -3.448 -18.350  1.00  0.830          C  
ATOM   3855  O   ASP A 248      11.475  -4.092 -19.330  1.00  0.930          O  
ATOM   3856  CB  ASP A 248      14.203  -3.473 -19.126  1.00  1.230          C  
ATOM   3857  CG  ASP A 248      14.474  -4.814 -18.421  1.00  1.230          C  
ATOM   3858  OD1 ASP A 248      13.782  -5.106 -17.402  1.00  1.230          O  
ATOM   3859  OD2 ASP A 248      15.378  -5.524 -18.849  1.00  1.230          O  
ATOM   3860  H   ASP A 248      13.720  -3.552 -16.489  1.00  0.970          H  
ATOM   3861  HA  ASP A 248      13.044  -1.724 -18.727  1.00  1.090          H  
ATOM   3862 1HB  ASP A 248      13.829  -3.654 -20.138  1.00  1.480          H  
ATOM   3863 2HB  ASP A 248      15.103  -2.882 -19.198  1.00  1.480          H  
ATOM   3864  N   GLY A 249      11.092  -3.252 -17.281  1.00  0.750          N  
ATOM   3865  CA  GLY A 249       9.745  -3.757 -17.194  1.00  0.770          C  
ATOM   3866  C   GLY A 249       9.664  -5.243 -16.869  1.00  0.820          C  
ATOM   3867  O   GLY A 249       8.564  -5.786 -16.784  1.00  0.920          O  
ATOM   3868  H   GLY A 249      11.481  -2.755 -16.472  1.00  0.900          H  
ATOM   3869 1HA  GLY A 249       9.216  -3.192 -16.428  1.00  0.920          H  
ATOM   3870 2HA  GLY A 249       9.234  -3.562 -18.134  1.00  0.920          H  
ATOM   3871  N   GLU A 250      10.786  -5.946 -16.712  1.00  0.920          N  
ATOM   3872  CA  GLU A 250      10.631  -7.370 -16.463  1.00  1.080          C  
ATOM   3873  C   GLU A 250      10.365  -7.655 -14.998  1.00  0.960          C  
ATOM   3874  O   GLU A 250      10.908  -6.966 -14.137  1.00  0.950          O  
ATOM   3875  CB  GLU A 250      11.859  -8.129 -16.958  1.00  1.450          C  
ATOM   3876  CG  GLU A 250      12.010  -8.097 -18.470  1.00  1.450          C  
ATOM   3877  CD  GLU A 250      10.942  -8.917 -19.150  1.00  1.450          C  
ATOM   3878  OE1 GLU A 250      10.743 -10.033 -18.738  1.00  1.450          O  
ATOM   3879  OE2 GLU A 250      10.305  -8.426 -20.049  1.00  1.450          O  
ATOM   3880  H   GLU A 250      11.728  -5.524 -16.803  1.00  1.100          H  
ATOM   3881  HA  GLU A 250       9.788  -7.699 -17.063  1.00  1.300          H  
ATOM   3882 1HB  GLU A 250      12.755  -7.675 -16.531  1.00  1.740          H  
ATOM   3883 2HB  GLU A 250      11.824  -9.167 -16.625  1.00  1.740          H  
ATOM   3884 1HG  GLU A 250      11.942  -7.061 -18.814  1.00  1.740          H  
ATOM   3885 2HG  GLU A 250      12.994  -8.477 -18.741  1.00  1.740          H  
ATOM   3886  N   PRO A 251       9.518  -8.644 -14.659  1.00  0.960          N  
ATOM   3887  CA  PRO A 251       9.264  -9.062 -13.298  1.00  0.920          C  
ATOM   3888  C   PRO A 251      10.532  -9.644 -12.754  1.00  0.910          C  
ATOM   3889  O   PRO A 251      11.248 -10.340 -13.477  1.00  0.980          O  
ATOM   3890  CB  PRO A 251       8.153 -10.105 -13.447  1.00  1.380          C  
ATOM   3891  CG  PRO A 251       8.286 -10.615 -14.873  1.00  1.380          C  
ATOM   3892  CD  PRO A 251       8.801  -9.426 -15.682  1.00  1.380          C  
ATOM   3893  HA  PRO A 251       8.937  -8.219 -12.683  1.00  1.100          H  
ATOM   3894 1HB  PRO A 251       8.299 -10.899 -12.692  1.00  1.660          H  
ATOM   3895 2HB  PRO A 251       7.177  -9.650 -13.232  1.00  1.660          H  
ATOM   3896 1HG  PRO A 251       8.985 -11.468 -14.903  1.00  1.660          H  
ATOM   3897 2HG  PRO A 251       7.316 -10.986 -15.238  1.00  1.660          H  
ATOM   3898 1HD  PRO A 251       9.489  -9.814 -16.453  1.00  1.660          H  
ATOM   3899 2HD  PRO A 251       7.970  -8.839 -16.114  1.00  1.660          H  
ATOM   3900  N   ILE A 252      10.773  -9.423 -11.482  1.00  0.850          N  
ATOM   3901  CA  ILE A 252      11.934  -9.978 -10.830  1.00  0.870          C  
ATOM   3902  C   ILE A 252      11.433 -10.984  -9.794  1.00  0.870          C  
ATOM   3903  O   ILE A 252      11.901 -12.123  -9.742  1.00  0.980          O  
ATOM   3904  CB  ILE A 252      12.763  -8.872 -10.158  1.00  1.210          C  
ATOM   3905  CG1 ILE A 252      13.080  -7.729 -11.187  1.00  1.210          C  
ATOM   3906  CG2 ILE A 252      14.066  -9.478  -9.639  1.00  1.210          C  
ATOM   3907  CD1 ILE A 252      13.881  -8.085 -12.432  1.00  1.210          C  
ATOM   3908  H   ILE A 252      10.146  -8.819 -10.956  1.00  1.020          H  
ATOM   3909  HA  ILE A 252      12.544 -10.511 -11.554  1.00  1.040          H  
ATOM   3910  HB  ILE A 252      12.200  -8.433  -9.335  1.00  1.450          H  
ATOM   3911 1HG1 ILE A 252      12.133  -7.345 -11.525  1.00  1.450          H  
ATOM   3912 2HG1 ILE A 252      13.587  -6.945 -10.665  1.00  1.450          H  
ATOM   3913 1HG2 ILE A 252      14.666  -8.700  -9.162  1.00  1.450          H  
ATOM   3914 2HG2 ILE A 252      13.843 -10.266  -8.924  1.00  1.450          H  
ATOM   3915 3HG2 ILE A 252      14.629  -9.913 -10.456  1.00  1.450          H  
ATOM   3916 1HD1 ILE A 252      13.990  -7.205 -13.052  1.00  1.450          H  
ATOM   3917 2HD1 ILE A 252      14.865  -8.448 -12.164  1.00  1.450          H  
ATOM   3918 3HD1 ILE A 252      13.361  -8.848 -13.007  1.00  1.450          H  
ATOM   3919  N   SER A 253      10.534 -10.514  -8.919  1.00  0.770          N  
ATOM   3920  CA  SER A 253       9.952 -11.331  -7.854  1.00  0.800          C  
ATOM   3921  C   SER A 253       8.780 -12.140  -8.383  1.00  0.920          C  
ATOM   3922  O   SER A 253       8.278 -11.883  -9.481  1.00  1.210          O  
ATOM   3923  CB  SER A 253       9.453 -10.468  -6.710  1.00  1.110          C  
ATOM   3924  OG  SER A 253       8.371  -9.681  -7.100  1.00  1.110          O  
ATOM   3925  H   SER A 253      10.187  -9.565  -9.047  1.00  0.920          H  
ATOM   3926  HA  SER A 253      10.714 -12.015  -7.477  1.00  0.960          H  
ATOM   3927 1HB  SER A 253       9.152 -11.110  -5.891  1.00  1.330          H  
ATOM   3928 2HB  SER A 253      10.229  -9.848  -6.348  1.00  1.330          H  
ATOM   3929  HG  SER A 253       8.234  -9.046  -6.388  1.00  1.330          H  
ATOM   3930  N   ASP A 254       8.344 -13.127  -7.609  1.00  1.010          N  
ATOM   3931  CA  ASP A 254       7.136 -13.865  -7.937  1.00  1.150          C  
ATOM   3932  C   ASP A 254       5.965 -12.972  -7.593  1.00  1.070          C  
ATOM   3933  O   ASP A 254       6.073 -12.174  -6.666  1.00  1.040          O  
ATOM   3934  CB  ASP A 254       7.034 -15.154  -7.126  1.00  1.550          C  
ATOM   3935  CG  ASP A 254       8.040 -16.233  -7.516  1.00  1.550          C  
ATOM   3936  OD1 ASP A 254       8.604 -16.178  -8.583  1.00  1.550          O  
ATOM   3937  OD2 ASP A 254       8.237 -17.110  -6.718  1.00  1.550          O  
ATOM   3938  H   ASP A 254       8.838 -13.344  -6.757  1.00  1.210          H  
ATOM   3939  HA  ASP A 254       7.120 -14.086  -9.004  1.00  1.380          H  
ATOM   3940 1HB  ASP A 254       7.167 -14.924  -6.071  1.00  1.860          H  
ATOM   3941 2HB  ASP A 254       6.025 -15.562  -7.235  1.00  1.860          H  
ATOM   3942  N   MET A 255       4.842 -13.127  -8.277  1.00  1.220          N  
ATOM   3943  CA  MET A 255       3.665 -12.350  -7.922  1.00  1.250          C  
ATOM   3944  C   MET A 255       2.807 -13.074  -6.895  1.00  1.270          C  
ATOM   3945  O   MET A 255       2.671 -14.295  -6.969  1.00  1.360          O  
ATOM   3946  CB  MET A 255       2.867 -11.998  -9.180  1.00  1.740          C  
ATOM   3947  CG  MET A 255       1.598 -11.170  -8.931  1.00  1.740          C  
ATOM   3948  SD  MET A 255       0.790 -10.638 -10.446  1.00  1.740          S  
ATOM   3949  CE  MET A 255       1.784  -9.205 -10.874  1.00  1.740          C  
ATOM   3950  H   MET A 255       4.806 -13.786  -9.042  1.00  1.460          H  
ATOM   3951  HA  MET A 255       4.010 -11.433  -7.476  1.00  1.500          H  
ATOM   3952 1HB  MET A 255       3.508 -11.453  -9.863  1.00  2.090          H  
ATOM   3953 2HB  MET A 255       2.563 -12.916  -9.679  1.00  2.090          H  
ATOM   3954 1HG  MET A 255       0.875 -11.757  -8.360  1.00  2.090          H  
ATOM   3955 2HG  MET A 255       1.849 -10.290  -8.349  1.00  2.090          H  
ATOM   3956 1HE  MET A 255       1.406  -8.761 -11.802  1.00  2.090          H  
ATOM   3957 2HE  MET A 255       1.732  -8.463 -10.076  1.00  2.090          H  
ATOM   3958 3HE  MET A 255       2.819  -9.503 -11.021  1.00  2.090          H  
ATOM   3959  N   VAL A 256       2.211 -12.326  -5.957  1.00  1.220          N  
ATOM   3960  CA  VAL A 256       1.307 -12.950  -4.989  1.00  1.260          C  
ATOM   3961  C   VAL A 256      -0.125 -12.847  -5.578  1.00  1.210          C  
ATOM   3962  O   VAL A 256      -0.545 -11.734  -5.931  1.00  1.290          O  
ATOM   3963  CB  VAL A 256       1.301 -12.246  -3.608  1.00  1.750          C  
ATOM   3964  CG1 VAL A 256       0.359 -13.005  -2.637  1.00  1.750          C  
ATOM   3965  CG2 VAL A 256       2.701 -12.122  -3.055  1.00  1.750          C  
ATOM   3966  H   VAL A 256       2.417 -11.322  -5.954  1.00  1.460          H  
ATOM   3967  HA  VAL A 256       1.636 -13.964  -4.819  1.00  1.510          H  
ATOM   3968  HB  VAL A 256       0.872 -11.272  -3.728  1.00  2.100          H  
ATOM   3969 1HG1 VAL A 256       0.325 -12.493  -1.683  1.00  2.100          H  
ATOM   3970 2HG1 VAL A 256      -0.642 -13.072  -3.040  1.00  2.100          H  
ATOM   3971 3HG1 VAL A 256       0.742 -14.011  -2.481  1.00  2.100          H  
ATOM   3972 1HG2 VAL A 256       2.671 -11.601  -2.092  1.00  2.100          H  
ATOM   3973 2HG2 VAL A 256       3.137 -13.109  -2.922  1.00  2.100          H  
ATOM   3974 3HG2 VAL A 256       3.298 -11.552  -3.751  1.00  2.100          H  
ATOM   3975  N   PRO A 257      -0.852 -13.986  -5.761  1.00  1.240          N  
ATOM   3976  CA  PRO A 257      -2.221 -14.131  -6.269  1.00  1.210          C  
ATOM   3977  C   PRO A 257      -3.304 -13.477  -5.418  1.00  1.200          C  
ATOM   3978  O   PRO A 257      -3.168 -13.360  -4.205  1.00  1.540          O  
ATOM   3979  CB  PRO A 257      -2.447 -15.651  -6.262  1.00  1.810          C  
ATOM   3980  CG  PRO A 257      -1.086 -16.258  -6.296  1.00  1.810          C  
ATOM   3981  CD  PRO A 257      -0.199 -15.309  -5.539  1.00  1.810          C  
ATOM   3982  HA  PRO A 257      -2.258 -13.739  -7.295  1.00  1.450          H  
ATOM   3983 1HB  PRO A 257      -3.036 -15.940  -5.383  1.00  2.180          H  
ATOM   3984 2HB  PRO A 257      -3.058 -15.936  -7.136  1.00  2.180          H  
ATOM   3985 1HG  PRO A 257      -1.110 -17.262  -5.846  1.00  2.180          H  
ATOM   3986 2HG  PRO A 257      -0.760 -16.390  -7.338  1.00  2.180          H  
ATOM   3987 1HD  PRO A 257      -0.138 -15.557  -4.475  1.00  2.180          H  
ATOM   3988 2HD  PRO A 257       0.761 -15.385  -6.047  1.00  2.180          H  
ATOM   3989  N   ALA A 258      -4.408 -13.114  -6.068  1.00  1.120          N  
ATOM   3990  CA  ALA A 258      -5.611 -12.541  -5.446  1.00  1.210          C  
ATOM   3991  C   ALA A 258      -6.195 -13.362  -4.318  1.00  1.070          C  
ATOM   3992  O   ALA A 258      -6.686 -12.814  -3.327  1.00  1.230          O  
ATOM   3993  CB  ALA A 258      -6.685 -12.407  -6.495  1.00  1.660          C  
ATOM   3994  H   ALA A 258      -4.419 -13.241  -7.072  1.00  1.340          H  
ATOM   3995  HA  ALA A 258      -5.363 -11.577  -5.032  1.00  1.450          H  
ATOM   3996 1HB  ALA A 258      -7.523 -11.978  -6.023  1.00  1.990          H  
ATOM   3997 2HB  ALA A 258      -6.361 -11.799  -7.320  1.00  1.990          H  
ATOM   3998 3HB  ALA A 258      -6.945 -13.397  -6.872  1.00  1.990          H  
ATOM   3999  N   GLU A 259      -6.158 -14.670  -4.473  1.00  1.080          N  
ATOM   4000  CA  GLU A 259      -6.735 -15.608  -3.533  1.00  1.120          C  
ATOM   4001  C   GLU A 259      -5.934 -15.811  -2.247  1.00  1.120          C  
ATOM   4002  O   GLU A 259      -6.393 -16.510  -1.341  1.00  1.850          O  
ATOM   4003  CB  GLU A 259      -6.928 -16.951  -4.241  1.00  1.550          C  
ATOM   4004  CG  GLU A 259      -7.891 -16.892  -5.446  1.00  1.550          C  
ATOM   4005  CD  GLU A 259      -7.238 -16.345  -6.703  1.00  1.550          C  
ATOM   4006  OE1 GLU A 259      -6.038 -16.149  -6.683  1.00  1.550          O  
ATOM   4007  OE2 GLU A 259      -7.924 -16.123  -7.667  1.00  1.550          O  
ATOM   4008  H   GLU A 259      -5.754 -15.066  -5.327  1.00  1.300          H  
ATOM   4009  HA  GLU A 259      -7.716 -15.226  -3.252  1.00  1.340          H  
ATOM   4010 1HB  GLU A 259      -5.963 -17.317  -4.590  1.00  1.860          H  
ATOM   4011 2HB  GLU A 259      -7.320 -17.681  -3.534  1.00  1.860          H  
ATOM   4012 1HG  GLU A 259      -8.267 -17.895  -5.648  1.00  1.860          H  
ATOM   4013 2HG  GLU A 259      -8.739 -16.260  -5.183  1.00  1.860          H  
ATOM   4014  N   THR A 260      -4.714 -15.287  -2.174  1.00  0.870          N  
ATOM   4015  CA  THR A 260      -3.903 -15.540  -0.993  1.00  0.890          C  
ATOM   4016  C   THR A 260      -3.155 -14.326  -0.479  1.00  0.850          C  
ATOM   4017  O   THR A 260      -3.387 -13.193  -0.906  1.00  1.060          O  
ATOM   4018  CB  THR A 260      -2.913 -16.681  -1.263  1.00  1.240          C  
ATOM   4019  OG1 THR A 260      -2.305 -17.065  -0.028  1.00  1.240          O  
ATOM   4020  CG2 THR A 260      -1.839 -16.236  -2.263  1.00  1.240          C  
ATOM   4021  H   THR A 260      -4.356 -14.679  -2.920  1.00  1.040          H  
ATOM   4022  HA  THR A 260      -4.565 -15.865  -0.192  1.00  1.070          H  
ATOM   4023  HB  THR A 260      -3.456 -17.532  -1.671  1.00  1.490          H  
ATOM   4024  HG1 THR A 260      -1.853 -17.912  -0.142  1.00  1.490          H  
ATOM   4025 1HG2 THR A 260      -1.154 -17.060  -2.448  1.00  1.490          H  
ATOM   4026 2HG2 THR A 260      -2.318 -15.949  -3.188  1.00  1.490          H  
ATOM   4027 3HG2 THR A 260      -1.278 -15.395  -1.881  1.00  1.490          H  
ATOM   4028  N   GLU A 261      -2.273 -14.575   0.479  1.00  0.780          N  
ATOM   4029  CA  GLU A 261      -1.478 -13.531   1.108  1.00  0.730          C  
ATOM   4030  C   GLU A 261      -0.047 -14.002   1.196  1.00  0.780          C  
ATOM   4031  O   GLU A 261       0.233 -15.201   1.127  1.00  0.880          O  
ATOM   4032  CB  GLU A 261      -1.968 -13.176   2.522  1.00  1.040          C  
ATOM   4033  CG  GLU A 261      -1.831 -14.255   3.591  1.00  1.040          C  
ATOM   4034  CD  GLU A 261      -2.339 -13.771   4.944  1.00  1.040          C  
ATOM   4035  OE1 GLU A 261      -1.522 -13.527   5.820  1.00  1.040          O  
ATOM   4036  OE2 GLU A 261      -3.525 -13.640   5.103  1.00  1.040          O  
ATOM   4037  H   GLU A 261      -2.146 -15.549   0.750  1.00  0.940          H  
ATOM   4038  HA  GLU A 261      -1.506 -12.632   0.490  1.00  0.880          H  
ATOM   4039 1HB  GLU A 261      -1.445 -12.293   2.878  1.00  1.250          H  
ATOM   4040 2HB  GLU A 261      -3.007 -12.936   2.477  1.00  1.250          H  
ATOM   4041 1HG  GLU A 261      -2.400 -15.133   3.285  1.00  1.250          H  
ATOM   4042 2HG  GLU A 261      -0.786 -14.545   3.685  1.00  1.250          H  
ATOM   4043  N   GLY A 262       0.864 -13.063   1.343  1.00  0.750          N  
ATOM   4044  CA  GLY A 262       2.265 -13.403   1.471  1.00  0.830          C  
ATOM   4045  C   GLY A 262       3.108 -12.247   1.013  1.00  0.720          C  
ATOM   4046  O   GLY A 262       2.591 -11.171   0.703  1.00  0.660          O  
ATOM   4047  H   GLY A 262       0.564 -12.083   1.405  1.00  0.900          H  
ATOM   4048 1HA  GLY A 262       2.494 -13.642   2.512  1.00  1.000          H  
ATOM   4049 2HA  GLY A 262       2.489 -14.287   0.874  1.00  1.000          H  
ATOM   4050  N   ILE A 263       4.411 -12.440   0.991  1.00  0.730          N  
ATOM   4051  CA  ILE A 263       5.261 -11.337   0.613  1.00  0.650          C  
ATOM   4052  C   ILE A 263       6.175 -11.707  -0.549  1.00  0.670          C  
ATOM   4053  O   ILE A 263       6.870 -12.723  -0.498  1.00  0.750          O  
ATOM   4054  CB  ILE A 263       6.061 -10.878   1.839  1.00  0.940          C  
ATOM   4055  CG1 ILE A 263       5.065 -10.491   2.980  1.00  0.940          C  
ATOM   4056  CG2 ILE A 263       6.930  -9.742   1.472  1.00  0.940          C  
ATOM   4057  CD1 ILE A 263       5.697 -10.101   4.259  1.00  0.940          C  
ATOM   4058  H   ILE A 263       4.804 -13.340   1.250  1.00  0.880          H  
ATOM   4059  HA  ILE A 263       4.641 -10.504   0.281  1.00  0.780          H  
ATOM   4060  HB  ILE A 263       6.674 -11.703   2.203  1.00  1.130          H  
ATOM   4061 1HG1 ILE A 263       4.414  -9.723   2.645  1.00  1.130          H  
ATOM   4062 2HG1 ILE A 263       4.467 -11.364   3.220  1.00  1.130          H  
ATOM   4063 1HG2 ILE A 263       7.508  -9.420   2.323  1.00  1.130          H  
ATOM   4064 2HG2 ILE A 263       7.608 -10.059   0.685  1.00  1.130          H  
ATOM   4065 3HG2 ILE A 263       6.325  -8.913   1.114  1.00  1.130          H  
ATOM   4066 1HD1 ILE A 263       4.926  -9.905   5.000  1.00  1.130          H  
ATOM   4067 2HD1 ILE A 263       6.310 -10.898   4.581  1.00  1.130          H  
ATOM   4068 3HD1 ILE A 263       6.295  -9.231   4.158  1.00  1.130          H  
ATOM   4069  N   ALA A 264       6.125 -10.899  -1.608  1.00  0.640          N  
ATOM   4070  CA  ALA A 264       6.965 -11.094  -2.786  1.00  0.670          C  
ATOM   4071  C   ALA A 264       8.310 -10.458  -2.516  1.00  0.630          C  
ATOM   4072  O   ALA A 264       8.368  -9.364  -1.967  1.00  0.650          O  
ATOM   4073  CB  ALA A 264       6.333 -10.471  -4.026  1.00  0.930          C  
ATOM   4074  H   ALA A 264       5.505 -10.086  -1.548  1.00  0.770          H  
ATOM   4075  HA  ALA A 264       7.110 -12.163  -2.946  1.00  0.800          H  
ATOM   4076 1HB  ALA A 264       6.981 -10.625  -4.878  1.00  1.110          H  
ATOM   4077 2HB  ALA A 264       5.378 -10.931  -4.232  1.00  1.110          H  
ATOM   4078 3HB  ALA A 264       6.192  -9.418  -3.869  1.00  1.110          H  
ATOM   4079  N   TYR A 265       9.393 -11.045  -2.990  1.00  0.630          N  
ATOM   4080  CA  TYR A 265      10.667 -10.378  -2.780  1.00  0.650          C  
ATOM   4081  C   TYR A 265      11.658 -10.573  -3.910  1.00  0.670          C  
ATOM   4082  O   TYR A 265      11.567 -11.522  -4.697  1.00  0.740          O  
ATOM   4083  CB  TYR A 265      11.236 -10.794  -1.426  1.00  0.900          C  
ATOM   4084  CG  TYR A 265      11.480 -12.260  -1.275  1.00  0.900          C  
ATOM   4085  CD1 TYR A 265      12.706 -12.814  -1.586  1.00  0.900          C  
ATOM   4086  CD2 TYR A 265      10.450 -13.065  -0.805  1.00  0.900          C  
ATOM   4087  CE1 TYR A 265      12.911 -14.162  -1.420  1.00  0.900          C  
ATOM   4088  CE2 TYR A 265      10.652 -14.413  -0.644  1.00  0.900          C  
ATOM   4089  CZ  TYR A 265      11.878 -14.964  -0.946  1.00  0.900          C  
ATOM   4090  OH  TYR A 265      12.086 -16.313  -0.780  1.00  0.900          O  
ATOM   4091  H   TYR A 265       9.344 -11.945  -3.447  1.00  0.760          H  
ATOM   4092  HA  TYR A 265      10.484  -9.312  -2.723  1.00  0.780          H  
ATOM   4093 1HB  TYR A 265      12.179 -10.271  -1.257  1.00  1.080          H  
ATOM   4094 2HB  TYR A 265      10.553 -10.482  -0.637  1.00  1.080          H  
ATOM   4095  HD1 TYR A 265      13.507 -12.191  -1.960  1.00  1.080          H  
ATOM   4096  HD2 TYR A 265       9.480 -12.628  -0.557  1.00  1.080          H  
ATOM   4097  HE1 TYR A 265      13.879 -14.598  -1.662  1.00  1.080          H  
ATOM   4098  HE2 TYR A 265       9.844 -15.043  -0.270  1.00  1.080          H  
ATOM   4099  HH  TYR A 265      11.290 -16.718  -0.425  1.00  1.080          H  
ATOM   4100  N   ALA A 266      12.595  -9.632  -3.983  1.00  0.650          N  
ATOM   4101  CA  ALA A 266      13.645  -9.601  -4.991  1.00  0.700          C  
ATOM   4102  C   ALA A 266      14.768  -8.674  -4.604  1.00  0.690          C  
ATOM   4103  O   ALA A 266      14.617  -7.812  -3.736  1.00  0.630          O  
ATOM   4104  CB  ALA A 266      13.118  -9.132  -6.317  1.00  0.960          C  
ATOM   4105  H   ALA A 266      12.567  -8.893  -3.267  1.00  0.780          H  
ATOM   4106  HA  ALA A 266      14.055 -10.606  -5.092  1.00  0.840          H  
ATOM   4107 1HB  ALA A 266      13.936  -9.122  -6.992  1.00  1.150          H  
ATOM   4108 2HB  ALA A 266      12.360  -9.792  -6.673  1.00  1.150          H  
ATOM   4109 3HB  ALA A 266      12.728  -8.136  -6.218  1.00  1.150          H  
ATOM   4110  N   GLU A 267      15.907  -8.844  -5.251  1.00  0.770          N  
ATOM   4111  CA  GLU A 267      16.977  -7.894  -5.048  1.00  0.780          C  
ATOM   4112  C   GLU A 267      16.803  -6.726  -6.002  1.00  0.770          C  
ATOM   4113  O   GLU A 267      16.418  -6.905  -7.161  1.00  0.810          O  
ATOM   4114  CB  GLU A 267      18.337  -8.563  -5.227  1.00  1.090          C  
ATOM   4115  CG  GLU A 267      18.621  -9.623  -4.171  1.00  1.090          C  
ATOM   4116  CD  GLU A 267      19.958 -10.289  -4.311  1.00  1.090          C  
ATOM   4117  OE1 GLU A 267      20.682  -9.949  -5.216  1.00  1.090          O  
ATOM   4118  OE2 GLU A 267      20.251 -11.156  -3.508  1.00  1.090          O  
ATOM   4119  H   GLU A 267      16.017  -9.594  -5.921  1.00  0.920          H  
ATOM   4120  HA  GLU A 267      16.923  -7.506  -4.040  1.00  0.940          H  
ATOM   4121 1HB  GLU A 267      18.393  -9.029  -6.210  1.00  1.310          H  
ATOM   4122 2HB  GLU A 267      19.123  -7.807  -5.171  1.00  1.310          H  
ATOM   4123 1HG  GLU A 267      18.579  -9.136  -3.196  1.00  1.310          H  
ATOM   4124 2HG  GLU A 267      17.837 -10.376  -4.207  1.00  1.310          H  
ATOM   4125  N   ILE A 268      17.109  -5.542  -5.501  1.00  0.730          N  
ATOM   4126  CA  ILE A 268      17.084  -4.311  -6.248  1.00  0.740          C  
ATOM   4127  C   ILE A 268      18.488  -3.963  -6.657  1.00  0.720          C  
ATOM   4128  O   ILE A 268      19.287  -3.438  -5.874  1.00  0.710          O  
ATOM   4129  CB  ILE A 268      16.514  -3.175  -5.381  1.00  1.030          C  
ATOM   4130  CG1 ILE A 268      15.120  -3.578  -4.804  1.00  1.030          C  
ATOM   4131  CG2 ILE A 268      16.472  -1.864  -6.152  1.00  1.030          C  
ATOM   4132  CD1 ILE A 268      14.048  -3.947  -5.824  1.00  1.030          C  
ATOM   4133  H   ILE A 268      17.389  -5.513  -4.529  1.00  0.880          H  
ATOM   4134  HA  ILE A 268      16.492  -4.438  -7.148  1.00  0.890          H  
ATOM   4135  HB  ILE A 268      17.165  -3.052  -4.520  1.00  1.240          H  
ATOM   4136 1HG1 ILE A 268      15.267  -4.431  -4.134  1.00  1.240          H  
ATOM   4137 2HG1 ILE A 268      14.744  -2.743  -4.221  1.00  1.240          H  
ATOM   4138 1HG2 ILE A 268      16.096  -1.080  -5.511  1.00  1.240          H  
ATOM   4139 2HG2 ILE A 268      17.463  -1.599  -6.494  1.00  1.240          H  
ATOM   4140 3HG2 ILE A 268      15.846  -1.972  -6.978  1.00  1.240          H  
ATOM   4141 1HD1 ILE A 268      13.128  -4.200  -5.315  1.00  1.240          H  
ATOM   4142 2HD1 ILE A 268      13.865  -3.113  -6.468  1.00  1.240          H  
ATOM   4143 3HD1 ILE A 268      14.368  -4.802  -6.415  1.00  1.240          H  
ATOM   4144  N   ASP A 269      18.818  -4.270  -7.887  1.00  0.810          N  
ATOM   4145  CA  ASP A 269      20.176  -4.091  -8.335  1.00  0.840          C  
ATOM   4146  C   ASP A 269      20.364  -2.689  -8.902  1.00  0.830          C  
ATOM   4147  O   ASP A 269      20.218  -2.444 -10.107  1.00  0.850          O  
ATOM   4148  CB  ASP A 269      20.540  -5.217  -9.312  1.00  1.160          C  
ATOM   4149  CG  ASP A 269      21.991  -5.222  -9.715  1.00  1.160          C  
ATOM   4150  OD1 ASP A 269      22.617  -4.197  -9.547  1.00  1.160          O  
ATOM   4151  OD2 ASP A 269      22.471  -6.230 -10.245  1.00  1.160          O  
ATOM   4152  H   ASP A 269      18.121  -4.678  -8.500  1.00  0.970          H  
ATOM   4153  HA  ASP A 269      20.842  -4.184  -7.475  1.00  1.010          H  
ATOM   4154 1HB  ASP A 269      20.302  -6.178  -8.850  1.00  1.400          H  
ATOM   4155 2HB  ASP A 269      19.929  -5.127 -10.206  1.00  1.400          H  
ATOM   4156  N   VAL A 270      20.675  -1.758  -8.014  1.00  0.850          N  
ATOM   4157  CA  VAL A 270      20.855  -0.380  -8.438  1.00  0.890          C  
ATOM   4158  C   VAL A 270      22.067  -0.287  -9.376  1.00  0.870          C  
ATOM   4159  O   VAL A 270      22.077   0.529 -10.299  1.00  0.910          O  
ATOM   4160  CB  VAL A 270      20.933   0.619  -7.301  1.00  1.230          C  
ATOM   4161  CG1 VAL A 270      21.264   2.019  -7.856  1.00  1.230          C  
ATOM   4162  CG2 VAL A 270      19.614   0.621  -6.543  1.00  1.230          C  
ATOM   4163  H   VAL A 270      20.728  -2.052  -7.032  1.00  1.020          H  
ATOM   4164  HA  VAL A 270      19.975  -0.098  -8.988  1.00  1.070          H  
ATOM   4165  HB  VAL A 270      21.691   0.348  -6.673  1.00  1.480          H  
ATOM   4166 1HG1 VAL A 270      21.323   2.703  -7.038  1.00  1.480          H  
ATOM   4167 2HG1 VAL A 270      22.210   2.029  -8.383  1.00  1.480          H  
ATOM   4168 3HG1 VAL A 270      20.478   2.334  -8.534  1.00  1.480          H  
ATOM   4169 1HG2 VAL A 270      19.668   1.329  -5.715  1.00  1.480          H  
ATOM   4170 2HG2 VAL A 270      18.803   0.902  -7.214  1.00  1.480          H  
ATOM   4171 3HG2 VAL A 270      19.431  -0.376  -6.149  1.00  1.480          H  
ATOM   4172  N   GLU A 271      23.133  -1.061  -9.140  1.00  0.900          N  
ATOM   4173  CA  GLU A 271      24.247  -0.943 -10.086  1.00  1.000          C  
ATOM   4174  C   GLU A 271      23.703  -1.184 -11.522  1.00  0.960          C  
ATOM   4175  O   GLU A 271      24.117  -0.503 -12.469  1.00  1.050          O  
ATOM   4176  CB  GLU A 271      25.376  -1.920  -9.745  1.00  1.360          C  
ATOM   4177  CG  GLU A 271      26.674  -1.742 -10.574  1.00  1.360          C  
ATOM   4178  CD  GLU A 271      27.425  -0.437 -10.277  1.00  1.360          C  
ATOM   4179  OE1 GLU A 271      27.193   0.138  -9.242  1.00  1.360          O  
ATOM   4180  OE2 GLU A 271      28.226  -0.037 -11.081  1.00  1.360          O  
ATOM   4181  H   GLU A 271      23.147  -1.735  -8.358  1.00  1.080          H  
ATOM   4182  HA  GLU A 271      24.645   0.068 -10.040  1.00  1.200          H  
ATOM   4183 1HB  GLU A 271      25.626  -1.827  -8.688  1.00  1.630          H  
ATOM   4184 2HB  GLU A 271      25.019  -2.941  -9.906  1.00  1.630          H  
ATOM   4185 1HG  GLU A 271      27.335  -2.582 -10.367  1.00  1.630          H  
ATOM   4186 2HG  GLU A 271      26.420  -1.772 -11.634  1.00  1.630          H  
ATOM   4187  N   ARG A 272      22.769  -2.144 -11.692  1.00  0.930          N  
ATOM   4188  CA  ARG A 272      22.156  -2.336 -13.019  1.00  1.030          C  
ATOM   4189  C   ARG A 272      21.326  -1.107 -13.410  1.00  1.040          C  
ATOM   4190  O   ARG A 272      21.338  -0.703 -14.568  1.00  1.130          O  
ATOM   4191  CB  ARG A 272      21.299  -3.578 -13.121  1.00  1.400          C  
ATOM   4192  CG  ARG A 272      22.029  -4.864 -12.902  1.00  1.400          C  
ATOM   4193  CD  ARG A 272      22.923  -5.335 -13.979  1.00  1.400          C  
ATOM   4194  NE  ARG A 272      24.250  -4.692 -13.961  1.00  1.400          N  
ATOM   4195  CZ  ARG A 272      25.256  -4.916 -13.066  1.00  1.400          C  
ATOM   4196  NH1 ARG A 272      25.120  -5.712 -11.998  1.00  1.400          N  
ATOM   4197  NH2 ARG A 272      26.400  -4.293 -13.285  1.00  1.400          N  
ATOM   4198  H   ARG A 272      22.521  -2.746 -10.885  1.00  1.120          H  
ATOM   4199  HA  ARG A 272      22.958  -2.430 -13.742  1.00  1.240          H  
ATOM   4200 1HB  ARG A 272      20.494  -3.527 -12.390  1.00  1.680          H  
ATOM   4201 2HB  ARG A 272      20.848  -3.620 -14.102  1.00  1.680          H  
ATOM   4202 1HG  ARG A 272      22.697  -4.653 -12.114  1.00  1.680          H  
ATOM   4203 2HG  ARG A 272      21.346  -5.662 -12.616  1.00  1.680          H  
ATOM   4204 1HD  ARG A 272      23.062  -6.409 -13.884  1.00  1.680          H  
ATOM   4205 2HD  ARG A 272      22.460  -5.118 -14.943  1.00  1.680          H  
ATOM   4206  HE  ARG A 272      24.492  -4.045 -14.737  1.00  1.680          H  
ATOM   4207 1HH1 ARG A 272      24.215  -6.152 -11.753  1.00  1.680          H  
ATOM   4208 2HH1 ARG A 272      25.892  -5.832 -11.365  1.00  1.680          H  
ATOM   4209 1HH2 ARG A 272      26.462  -3.668 -14.113  1.00  1.680          H  
ATOM   4210 2HH2 ARG A 272      27.181  -4.401 -12.664  1.00  1.680          H  
ATOM   4211  N   VAL A 273      20.650  -0.468 -12.449  1.00  1.060          N  
ATOM   4212  CA  VAL A 273      19.866   0.754 -12.741  1.00  1.190          C  
ATOM   4213  C   VAL A 273      20.762   1.759 -13.461  1.00  1.150          C  
ATOM   4214  O   VAL A 273      20.321   2.449 -14.382  1.00  1.240          O  
ATOM   4215  CB  VAL A 273      19.279   1.381 -11.436  1.00  1.610          C  
ATOM   4216  CG1 VAL A 273      18.707   2.765 -11.639  1.00  1.610          C  
ATOM   4217  CG2 VAL A 273      18.192   0.483 -10.937  1.00  1.610          C  
ATOM   4218  H   VAL A 273      20.639  -0.907 -11.521  1.00  1.270          H  
ATOM   4219  HA  VAL A 273      19.035   0.492 -13.400  1.00  1.430          H  
ATOM   4220  HB  VAL A 273      20.038   1.482 -10.721  1.00  1.940          H  
ATOM   4221 1HG1 VAL A 273      18.318   3.132 -10.691  1.00  1.940          H  
ATOM   4222 2HG1 VAL A 273      19.481   3.444 -11.990  1.00  1.940          H  
ATOM   4223 3HG1 VAL A 273      17.927   2.745 -12.345  1.00  1.940          H  
ATOM   4224 1HG2 VAL A 273      17.770   0.886 -10.012  1.00  1.940          H  
ATOM   4225 2HG2 VAL A 273      17.426   0.412 -11.691  1.00  1.940          H  
ATOM   4226 3HG2 VAL A 273      18.600  -0.497 -10.756  1.00  1.940          H  
ATOM   4227  N   ILE A 274      22.001   1.869 -13.006  1.00  1.090          N  
ATOM   4228  CA  ILE A 274      22.981   2.737 -13.637  1.00  1.210          C  
ATOM   4229  C   ILE A 274      23.337   2.195 -15.057  1.00  1.180          C  
ATOM   4230  O   ILE A 274      23.346   2.943 -16.034  1.00  1.290          O  
ATOM   4231  CB  ILE A 274      24.227   2.866 -12.734  1.00  1.650          C  
ATOM   4232  CG1 ILE A 274      23.813   3.610 -11.405  1.00  1.650          C  
ATOM   4233  CG2 ILE A 274      25.335   3.636 -13.483  1.00  1.650          C  
ATOM   4234  CD1 ILE A 274      24.846   3.536 -10.276  1.00  1.650          C  
ATOM   4235  H   ILE A 274      22.244   1.298 -12.188  1.00  1.310          H  
ATOM   4236  HA  ILE A 274      22.540   3.724 -13.753  1.00  1.450          H  
ATOM   4237  HB  ILE A 274      24.593   1.881 -12.464  1.00  1.980          H  
ATOM   4238 1HG1 ILE A 274      23.622   4.654 -11.634  1.00  1.980          H  
ATOM   4239 2HG1 ILE A 274      22.888   3.162 -11.034  1.00  1.980          H  
ATOM   4240 1HG2 ILE A 274      26.212   3.729 -12.851  1.00  1.980          H  
ATOM   4241 2HG2 ILE A 274      25.617   3.101 -14.389  1.00  1.980          H  
ATOM   4242 3HG2 ILE A 274      24.973   4.629 -13.749  1.00  1.980          H  
ATOM   4243 1HD1 ILE A 274      24.468   4.059  -9.398  1.00  1.980          H  
ATOM   4244 2HD1 ILE A 274      25.022   2.491 -10.025  1.00  1.980          H  
ATOM   4245 3HD1 ILE A 274      25.781   3.989 -10.582  1.00  1.980          H  
ATOM   4246  N   ASP A 275      23.615   0.889 -15.193  1.00  1.090          N  
ATOM   4247  CA  ASP A 275      23.932   0.309 -16.519  1.00  1.190          C  
ATOM   4248  C   ASP A 275      22.802   0.494 -17.547  1.00  1.200          C  
ATOM   4249  O   ASP A 275      23.044   0.717 -18.744  1.00  1.330          O  
ATOM   4250  CB  ASP A 275      24.199  -1.193 -16.441  1.00  1.630          C  
ATOM   4251  CG  ASP A 275      25.527  -1.615 -15.817  1.00  1.630          C  
ATOM   4252  OD1 ASP A 275      26.414  -0.815 -15.672  1.00  1.630          O  
ATOM   4253  OD2 ASP A 275      25.629  -2.782 -15.485  1.00  1.630          O  
ATOM   4254  H   ASP A 275      23.646   0.302 -14.352  1.00  1.310          H  
ATOM   4255  HA  ASP A 275      24.827   0.802 -16.896  1.00  1.430          H  
ATOM   4256 1HB  ASP A 275      23.393  -1.656 -15.889  1.00  1.950          H  
ATOM   4257 2HB  ASP A 275      24.149  -1.588 -17.432  1.00  1.950          H  
ATOM   4258  N   TYR A 276      21.555   0.484 -17.093  1.00  1.130          N  
ATOM   4259  CA  TYR A 276      20.413   0.643 -17.992  1.00  1.220          C  
ATOM   4260  C   TYR A 276      20.249   2.046 -18.590  1.00  1.270          C  
ATOM   4261  O   TYR A 276      19.344   2.251 -19.401  1.00  1.390          O  
ATOM   4262  CB  TYR A 276      19.102   0.203 -17.332  1.00  1.670          C  
ATOM   4263  CG  TYR A 276      18.810  -1.300 -17.363  1.00  1.670          C  
ATOM   4264  CD1 TYR A 276      19.112  -2.143 -16.310  1.00  1.670          C  
ATOM   4265  CD2 TYR A 276      18.160  -1.815 -18.472  1.00  1.670          C  
ATOM   4266  CE1 TYR A 276      18.776  -3.486 -16.367  1.00  1.670          C  
ATOM   4267  CE2 TYR A 276      17.822  -3.149 -18.522  1.00  1.670          C  
ATOM   4268  CZ  TYR A 276      18.124  -3.984 -17.481  1.00  1.670          C  
ATOM   4269  OH  TYR A 276      17.747  -5.317 -17.521  1.00  1.670          O  
ATOM   4270  H   TYR A 276      21.406   0.270 -16.103  1.00  1.360          H  
ATOM   4271  HA  TYR A 276      20.575  -0.031 -18.832  1.00  1.460          H  
ATOM   4272 1HB  TYR A 276      19.103   0.527 -16.285  1.00  2.010          H  
ATOM   4273 2HB  TYR A 276      18.275   0.705 -17.824  1.00  2.010          H  
ATOM   4274  HD1 TYR A 276      19.580  -1.767 -15.446  1.00  2.010          H  
ATOM   4275  HD2 TYR A 276      17.902  -1.158 -19.306  1.00  2.010          H  
ATOM   4276  HE1 TYR A 276      19.000  -4.142 -15.531  1.00  2.010          H  
ATOM   4277  HE2 TYR A 276      17.303  -3.550 -19.392  1.00  2.010          H  
ATOM   4278  HH  TYR A 276      17.007  -5.441 -18.175  1.00  2.010          H  
ATOM   4279  N   LYS A 277      21.106   3.011 -18.213  1.00  1.270          N  
ATOM   4280  CA  LYS A 277      21.095   4.315 -18.880  1.00  1.410          C  
ATOM   4281  C   LYS A 277      22.394   4.492 -19.692  1.00  1.510          C  
ATOM   4282  O   LYS A 277      22.688   5.588 -20.181  1.00  1.730          O  
ATOM   4283  CB  LYS A 277      20.863   5.490 -17.917  1.00  1.920          C  
ATOM   4284  CG  LYS A 277      21.934   5.763 -16.880  1.00  1.920          C  
ATOM   4285  CD  LYS A 277      21.563   6.976 -16.019  1.00  1.920          C  
ATOM   4286  CE  LYS A 277      22.636   7.274 -14.973  1.00  1.920          C  
ATOM   4287  NZ  LYS A 277      22.276   8.456 -14.121  1.00  1.920          N  
ATOM   4288  H   LYS A 277      21.805   2.826 -17.484  1.00  1.520          H  
ATOM   4289  HA  LYS A 277      20.275   4.330 -19.599  1.00  1.690          H  
ATOM   4290 1HB  LYS A 277      20.767   6.393 -18.504  1.00  2.300          H  
ATOM   4291 2HB  LYS A 277      19.920   5.338 -17.390  1.00  2.300          H  
ATOM   4292 1HG  LYS A 277      22.002   4.908 -16.227  1.00  2.300          H  
ATOM   4293 2HG  LYS A 277      22.900   5.922 -17.359  1.00  2.300          H  
ATOM   4294 1HD  LYS A 277      21.436   7.850 -16.661  1.00  2.300          H  
ATOM   4295 2HD  LYS A 277      20.617   6.778 -15.514  1.00  2.300          H  
ATOM   4296 1HE  LYS A 277      22.760   6.399 -14.333  1.00  2.300          H  
ATOM   4297 2HE  LYS A 277      23.579   7.477 -15.479  1.00  2.300          H  
ATOM   4298 1HZ  LYS A 277      23.009   8.621 -13.444  1.00  2.300          H  
ATOM   4299 2HZ  LYS A 277      22.171   9.275 -14.704  1.00  2.300          H  
ATOM   4300 3HZ  LYS A 277      21.407   8.279 -13.636  1.00  2.300          H  
ATOM   4301  N   TYR A 278      23.178   3.402 -19.797  1.00  1.430          N  
ATOM   4302  CA  TYR A 278      24.431   3.345 -20.547  1.00  1.570          C  
ATOM   4303  C   TYR A 278      24.276   2.544 -21.838  1.00  1.620          C  
ATOM   4304  O   TYR A 278      24.630   3.020 -22.917  1.00  1.810          O  
ATOM   4305  CB  TYR A 278      25.546   2.705 -19.718  1.00  2.140          C  
ATOM   4306  CG  TYR A 278      26.823   2.541 -20.494  1.00  2.140          C  
ATOM   4307  CD1 TYR A 278      27.639   3.632 -20.743  1.00  2.140          C  
ATOM   4308  CD2 TYR A 278      27.168   1.279 -20.990  1.00  2.140          C  
ATOM   4309  CE1 TYR A 278      28.795   3.469 -21.473  1.00  2.140          C  
ATOM   4310  CE2 TYR A 278      28.321   1.123 -21.725  1.00  2.140          C  
ATOM   4311  CZ  TYR A 278      29.136   2.219 -21.966  1.00  2.140          C  
ATOM   4312  OH  TYR A 278      30.295   2.079 -22.700  1.00  2.140          O  
ATOM   4313  H   TYR A 278      22.879   2.544 -19.342  1.00  1.720          H  
ATOM   4314  HA  TYR A 278      24.720   4.359 -20.815  1.00  1.880          H  
ATOM   4315 1HB  TYR A 278      25.748   3.316 -18.837  1.00  2.570          H  
ATOM   4316 2HB  TYR A 278      25.237   1.726 -19.371  1.00  2.570          H  
ATOM   4317  HD1 TYR A 278      27.369   4.617 -20.362  1.00  2.570          H  
ATOM   4318  HD2 TYR A 278      26.523   0.416 -20.803  1.00  2.570          H  
ATOM   4319  HE1 TYR A 278      29.439   4.318 -21.665  1.00  2.570          H  
ATOM   4320  HE2 TYR A 278      28.590   0.137 -22.119  1.00  2.570          H  
ATOM   4321  HH  TYR A 278      30.745   2.926 -22.756  1.00  2.570          H  
ATOM   4322  N   TYR A 279      23.753   1.310 -21.730  1.00  1.580          N  
ATOM   4323  CA  TYR A 279      23.596   0.457 -22.922  1.00  1.730          C  
ATOM   4324  C   TYR A 279      22.665   1.136 -23.920  1.00  1.760          C  
ATOM   4325  O   TYR A 279      22.930   1.199 -25.116  1.00  1.920          O  
ATOM   4326  CB  TYR A 279      23.032  -0.909 -22.533  1.00  2.360          C  
ATOM   4327  CG  TYR A 279      24.031  -1.815 -21.861  1.00  2.360          C  
ATOM   4328  CD1 TYR A 279      23.994  -2.029 -20.489  1.00  2.360          C  
ATOM   4329  CD2 TYR A 279      24.984  -2.449 -22.622  1.00  2.360          C  
ATOM   4330  CE1 TYR A 279      24.925  -2.877 -19.908  1.00  2.360          C  
ATOM   4331  CE2 TYR A 279      25.895  -3.286 -22.035  1.00  2.360          C  
ATOM   4332  CZ  TYR A 279      25.871  -3.498 -20.694  1.00  2.360          C  
ATOM   4333  OH  TYR A 279      26.795  -4.337 -20.126  1.00  2.360          O  
ATOM   4334  H   TYR A 279      23.489   0.979 -20.798  1.00  1.900          H  
ATOM   4335  HA  TYR A 279      24.571   0.329 -23.396  1.00  2.080          H  
ATOM   4336 1HB  TYR A 279      22.187  -0.769 -21.854  1.00  2.830          H  
ATOM   4337 2HB  TYR A 279      22.657  -1.412 -23.424  1.00  2.830          H  
ATOM   4338  HD1 TYR A 279      23.242  -1.539 -19.874  1.00  2.830          H  
ATOM   4339  HD2 TYR A 279      25.019  -2.290 -23.694  1.00  2.830          H  
ATOM   4340  HE1 TYR A 279      24.917  -3.064 -18.840  1.00  2.830          H  
ATOM   4341  HE2 TYR A 279      26.643  -3.785 -22.640  1.00  2.830          H  
ATOM   4342  HH  TYR A 279      27.395  -4.656 -20.808  1.00  2.830          H  
ATOM   4343  N   ILE A 280      21.595   1.693 -23.389  1.00  1.730          N  
ATOM   4344  CA  ILE A 280      20.623   2.470 -24.124  1.00  1.880          C  
ATOM   4345  C   ILE A 280      20.581   3.772 -23.359  1.00  1.980          C  
ATOM   4346  O   ILE A 280      20.853   3.765 -22.167  1.00  2.400          O  
ATOM   4347  CB  ILE A 280      19.253   1.757 -24.213  1.00  2.570          C  
ATOM   4348  CG1 ILE A 280      18.676   1.488 -22.775  1.00  2.570          C  
ATOM   4349  CG2 ILE A 280      19.422   0.466 -25.008  1.00  2.570          C  
ATOM   4350  CD1 ILE A 280      17.234   1.020 -22.745  1.00  2.570          C  
ATOM   4351  H   ILE A 280      21.469   1.582 -22.396  1.00  2.080          H  
ATOM   4352  HA  ILE A 280      20.986   2.670 -25.130  1.00  2.260          H  
ATOM   4353  HB  ILE A 280      18.546   2.400 -24.734  1.00  3.090          H  
ATOM   4354 1HG1 ILE A 280      19.288   0.727 -22.292  1.00  3.090          H  
ATOM   4355 2HG1 ILE A 280      18.738   2.382 -22.184  1.00  3.090          H  
ATOM   4356 1HG2 ILE A 280      18.473  -0.045 -25.117  1.00  3.090          H  
ATOM   4357 2HG2 ILE A 280      19.810   0.709 -25.996  1.00  3.090          H  
ATOM   4358 3HG2 ILE A 280      20.125  -0.190 -24.498  1.00  3.090          H  
ATOM   4359 1HD1 ILE A 280      16.934   0.863 -21.709  1.00  3.090          H  
ATOM   4360 2HD1 ILE A 280      16.602   1.779 -23.193  1.00  3.090          H  
ATOM   4361 3HD1 ILE A 280      17.119   0.090 -23.290  1.00  3.090          H  
ATOM   4362  N   ASP A 281      20.172   4.864 -23.978  1.00  2.160          N  
ATOM   4363  CA  ASP A 281      20.196   6.147 -23.303  1.00  2.440          C  
ATOM   4364  C   ASP A 281      18.911   6.985 -23.154  1.00  2.220          C  
ATOM   4365  O   ASP A 281      19.032   8.210 -23.029  1.00  1.910          O  
ATOM   4366  CB  ASP A 281      21.256   6.931 -24.042  1.00  3.300          C  
ATOM   4367  CG  ASP A 281      20.889   6.949 -25.500  1.00  3.300          C  
ATOM   4368  OD1 ASP A 281      19.833   6.438 -25.812  1.00  3.300          O  
ATOM   4369  OD2 ASP A 281      21.681   7.326 -26.317  1.00  3.300          O  
ATOM   4370  H   ASP A 281      19.907   4.863 -24.968  1.00  2.590          H  
ATOM   4371  HA  ASP A 281      20.570   5.967 -22.293  1.00  2.930          H  
ATOM   4372 1HB  ASP A 281      21.322   7.947 -23.656  1.00  3.960          H  
ATOM   4373 2HB  ASP A 281      22.230   6.452 -23.912  1.00  3.960          H  
ATOM   4374  N   PRO A 282      17.686   6.400 -23.023  1.00  2.740          N  
ATOM   4375  CA  PRO A 282      16.432   7.134 -22.942  1.00  2.930          C  
ATOM   4376  C   PRO A 282      16.404   8.096 -21.754  1.00  2.810          C  
ATOM   4377  O   PRO A 282      15.742   9.134 -21.812  1.00  2.740          O  
ATOM   4378  CB  PRO A 282      15.392   6.018 -22.796  1.00  4.400          C  
ATOM   4379  CG  PRO A 282      16.157   4.842 -22.259  1.00  4.400          C  
ATOM   4380  CD  PRO A 282      17.534   4.962 -22.854  1.00  4.400          C  
ATOM   4381  HA  PRO A 282      16.282   7.661 -23.890  1.00  3.520          H  
ATOM   4382 1HB  PRO A 282      14.579   6.342 -22.121  1.00  5.270          H  
ATOM   4383 2HB  PRO A 282      14.935   5.822 -23.767  1.00  5.270          H  
ATOM   4384 1HG  PRO A 282      16.182   4.863 -21.171  1.00  5.270          H  
ATOM   4385 2HG  PRO A 282      15.650   3.909 -22.540  1.00  5.270          H  
ATOM   4386 1HD  PRO A 282      18.255   4.584 -22.120  1.00  5.270          H  
ATOM   4387 2HD  PRO A 282      17.569   4.440 -23.820  1.00  5.270          H  
ATOM   4388  N   ALA A 283      17.217   7.818 -20.731  1.00  2.980          N  
ATOM   4389  CA  ALA A 283      17.316   8.647 -19.541  1.00  3.210          C  
ATOM   4390  C   ALA A 283      17.563  10.115 -19.872  1.00  2.890          C  
ATOM   4391  O   ALA A 283      17.080  11.009 -19.173  1.00  3.080          O  
ATOM   4392  CB  ALA A 283      18.467   8.162 -18.677  1.00  4.400          C  
ATOM   4393  H   ALA A 283      17.746   6.960 -20.723  1.00  3.580          H  
ATOM   4394  HA  ALA A 283      16.378   8.561 -18.992  1.00  3.850          H  
ATOM   4395 1HB  ALA A 283      18.522   8.767 -17.775  1.00  5.280          H  
ATOM   4396 2HB  ALA A 283      18.322   7.129 -18.406  1.00  5.280          H  
ATOM   4397 3HB  ALA A 283      19.395   8.259 -19.235  1.00  5.280          H  
ATOM   4398  N   GLY A 284      18.374  10.365 -20.907  1.00  2.870          N  
ATOM   4399  CA  GLY A 284      18.754  11.713 -21.307  1.00  3.070          C  
ATOM   4400  C   GLY A 284      18.095  12.144 -22.611  1.00  3.030          C  
ATOM   4401  O   GLY A 284      18.550  13.086 -23.259  1.00  3.340          O  
ATOM   4402  H   GLY A 284      18.734   9.589 -21.474  1.00  3.440          H  
ATOM   4403 1HA  GLY A 284      18.487  12.413 -20.516  1.00  3.680          H  
ATOM   4404 2HA  GLY A 284      19.837  11.757 -21.416  1.00  3.680          H  
ATOM   4405  N   HIS A 285      17.047  11.436 -23.024  1.00  3.050          N  
ATOM   4406  CA  HIS A 285      16.387  11.698 -24.295  1.00  3.530          C  
ATOM   4407  C   HIS A 285      15.784  13.103 -24.353  1.00  3.260          C  
ATOM   4408  O   HIS A 285      15.936  13.835 -25.329  1.00  3.780          O  
ATOM   4409  CB  HIS A 285      15.280  10.672 -24.532  1.00  4.750          C  
ATOM   4410  CG  HIS A 285      14.727  10.665 -25.898  1.00  4.750          C  
ATOM   4411  ND1 HIS A 285      15.389  10.060 -26.945  1.00  4.750          N  
ATOM   4412  CD2 HIS A 285      13.598  11.177 -26.421  1.00  4.750          C  
ATOM   4413  CE1 HIS A 285      14.681  10.196 -28.040  1.00  4.750          C  
ATOM   4414  NE2 HIS A 285      13.599  10.869 -27.747  1.00  4.750          N  
ATOM   4415  H   HIS A 285      16.695  10.667 -22.448  1.00  3.660          H  
ATOM   4416  HA  HIS A 285      17.112  11.602 -25.097  1.00  4.240          H  
ATOM   4417 1HB  HIS A 285      15.669   9.701 -24.345  1.00  5.700          H  
ATOM   4418 2HB  HIS A 285      14.470  10.835 -23.827  1.00  5.700          H  
ATOM   4419  HD2 HIS A 285      12.828  11.729 -25.901  1.00  5.700          H  
ATOM   4420  HE1 HIS A 285      14.946   9.808 -29.018  1.00  5.700          H  
ATOM   4421  HE2 HIS A 285      12.865  11.122 -28.396  1.00  5.700          H  
ATOM   4422  N   TYR A 286      15.096  13.496 -23.295  1.00  2.750          N  
ATOM   4423  CA  TYR A 286      14.400  14.771 -23.273  1.00  2.820          C  
ATOM   4424  C   TYR A 286      15.257  15.999 -23.587  1.00  2.410          C  
ATOM   4425  O   TYR A 286      16.341  16.197 -23.027  1.00  2.390          O  
ATOM   4426  CB  TYR A 286      13.763  14.970 -21.911  1.00  3.920          C  
ATOM   4427  CG  TYR A 286      13.099  16.294 -21.777  1.00  3.920          C  
ATOM   4428  CD1 TYR A 286      11.917  16.540 -22.424  1.00  3.920          C  
ATOM   4429  CD2 TYR A 286      13.683  17.278 -21.002  1.00  3.920          C  
ATOM   4430  CE1 TYR A 286      11.323  17.725 -22.306  1.00  3.920          C  
ATOM   4431  CE2 TYR A 286      13.074  18.489 -20.886  1.00  3.920          C  
ATOM   4432  CZ  TYR A 286      11.898  18.701 -21.535  1.00  3.920          C  
ATOM   4433  OH  TYR A 286      11.262  19.866 -21.438  1.00  3.920          O  
ATOM   4434  H   TYR A 286      15.043  12.882 -22.492  1.00  3.300          H  
ATOM   4435  HA  TYR A 286      13.610  14.726 -24.023  1.00  3.380          H  
ATOM   4436 1HB  TYR A 286      13.034  14.196 -21.734  1.00  4.700          H  
ATOM   4437 2HB  TYR A 286      14.525  14.887 -21.137  1.00  4.700          H  
ATOM   4438  HD1 TYR A 286      11.457  15.798 -23.040  1.00  4.700          H  
ATOM   4439  HD2 TYR A 286      14.627  17.087 -20.488  1.00  4.700          H  
ATOM   4440  HE1 TYR A 286      10.391  17.905 -22.825  1.00  4.700          H  
ATOM   4441  HE2 TYR A 286      13.519  19.272 -20.278  1.00  4.700          H  
ATOM   4442  HH  TYR A 286      11.837  20.566 -21.095  1.00  4.700          H  
ATOM   4443  N   SER A 287      14.727  16.851 -24.471  1.00  2.500          N  
ATOM   4444  CA  SER A 287      15.362  18.112 -24.829  1.00  2.450          C  
ATOM   4445  C   SER A 287      14.782  19.287 -24.075  1.00  2.200          C  
ATOM   4446  O   SER A 287      13.617  19.671 -24.258  1.00  2.440          O  
ATOM   4447  CB  SER A 287      15.237  18.418 -26.283  1.00  3.450          C  
ATOM   4448  OG  SER A 287      15.692  19.730 -26.519  1.00  3.450          O  
ATOM   4449  H   SER A 287      13.853  16.604 -24.914  1.00  3.000          H  
ATOM   4450  HA  SER A 287      16.414  18.050 -24.576  1.00  2.940          H  
ATOM   4451 1HB  SER A 287      15.810  17.701 -26.877  1.00  4.140          H  
ATOM   4452 2HB  SER A 287      14.198  18.337 -26.565  1.00  4.140          H  
ATOM   4453  HG  SER A 287      15.597  19.859 -27.475  1.00  4.140          H  
ATOM   4454  N   ASN A 288      15.620  19.942 -23.285  1.00  2.070          N  
ATOM   4455  CA  ASN A 288      15.154  21.035 -22.453  1.00  2.150          C  
ATOM   4456  C   ASN A 288      15.079  22.358 -23.190  1.00  1.920          C  
ATOM   4457  O   ASN A 288      14.850  23.399 -22.577  1.00  2.020          O  
ATOM   4458  CB  ASN A 288      16.022  21.145 -21.214  1.00  2.980          C  
ATOM   4459  CG  ASN A 288      17.469  21.490 -21.519  1.00  2.980          C  
ATOM   4460  OD1 ASN A 288      17.893  21.588 -22.688  1.00  2.980          O  
ATOM   4461  ND2 ASN A 288      18.243  21.669 -20.476  1.00  2.980          N  
ATOM   4462  H   ASN A 288      16.584  19.643 -23.210  1.00  2.480          H  
ATOM   4463  HA  ASN A 288      14.138  20.808 -22.134  1.00  2.580          H  
ATOM   4464 1HB  ASN A 288      15.610  21.908 -20.552  1.00  3.570          H  
ATOM   4465 2HB  ASN A 288      15.996  20.197 -20.674  1.00  3.570          H  
ATOM   4466 1HD2 ASN A 288      19.210  21.894 -20.600  1.00  3.570          H  
ATOM   4467 2HD2 ASN A 288      17.868  21.579 -19.554  1.00  3.570          H  
ATOM   4468  N   GLN A 289      15.247  22.325 -24.513  1.00  1.830          N  
ATOM   4469  CA  GLN A 289      15.135  23.536 -25.298  1.00  1.850          C  
ATOM   4470  C   GLN A 289      13.713  23.711 -25.823  1.00  1.820          C  
ATOM   4471  O   GLN A 289      13.417  24.710 -26.474  1.00  2.060          O  
ATOM   4472  CB  GLN A 289      16.141  23.503 -26.448  1.00  2.580          C  
ATOM   4473  CG  GLN A 289      17.576  23.387 -25.960  1.00  2.580          C  
ATOM   4474  CD  GLN A 289      17.976  24.552 -25.089  1.00  2.580          C  
ATOM   4475  OE1 GLN A 289      17.930  25.705 -25.528  1.00  2.580          O  
ATOM   4476  NE2 GLN A 289      18.348  24.271 -23.845  1.00  2.580          N  
ATOM   4477  H   GLN A 289      15.467  21.445 -24.984  1.00  2.200          H  
ATOM   4478  HA  GLN A 289      15.358  24.389 -24.659  1.00  2.220          H  
ATOM   4479 1HB  GLN A 289      15.927  22.654 -27.098  1.00  3.100          H  
ATOM   4480 2HB  GLN A 289      16.051  24.410 -27.046  1.00  3.100          H  
ATOM   4481 1HG  GLN A 289      17.680  22.475 -25.372  1.00  3.100          H  
ATOM   4482 2HG  GLN A 289      18.243  23.357 -26.821  1.00  3.100          H  
ATOM   4483 1HE2 GLN A 289      18.611  25.008 -23.222  1.00  3.100          H  
ATOM   4484 2HE2 GLN A 289      18.350  23.306 -23.510  1.00  3.100          H  
ATOM   4485  N   SER A 290      12.837  22.736 -25.539  1.00  1.700          N  
ATOM   4486  CA  SER A 290      11.450  22.751 -26.006  1.00  1.830          C  
ATOM   4487  C   SER A 290      10.451  22.983 -24.875  1.00  1.670          C  
ATOM   4488  O   SER A 290      10.138  24.126 -24.533  1.00  2.140          O  
ATOM   4489  CB  SER A 290      11.129  21.437 -26.698  1.00  2.510          C  
ATOM   4490  OG  SER A 290      11.211  20.352 -25.801  1.00  2.510          O  
ATOM   4491  H   SER A 290      13.152  21.939 -24.983  1.00  2.040          H  
ATOM   4492  HA  SER A 290      11.326  23.568 -26.712  1.00  2.200          H  
ATOM   4493 1HB  SER A 290      10.122  21.493 -27.111  1.00  3.010          H  
ATOM   4494 2HB  SER A 290      11.817  21.282 -27.527  1.00  3.010          H  
ATOM   4495  HG  SER A 290      12.161  20.126 -25.709  1.00  3.010          H  
ATOM   4496  N   LEU A 291       9.972  21.890 -24.297  1.00  1.440          N  
ATOM   4497  CA  LEU A 291       8.996  21.875 -23.216  1.00  1.490          C  
ATOM   4498  C   LEU A 291       9.701  22.228 -21.913  1.00  1.660          C  
ATOM   4499  O   LEU A 291      10.921  22.072 -21.810  1.00  2.180          O  
ATOM   4500  CB  LEU A 291       8.401  20.464 -23.093  1.00  2.070          C  
ATOM   4501  CG  LEU A 291       7.653  19.876 -24.316  1.00  2.070          C  
ATOM   4502  CD1 LEU A 291       7.318  18.426 -24.026  1.00  2.070          C  
ATOM   4503  CD2 LEU A 291       6.382  20.659 -24.586  1.00  2.070          C  
ATOM   4504  H   LEU A 291      10.305  21.002 -24.651  1.00  1.730          H  
ATOM   4505  HA  LEU A 291       8.222  22.615 -23.409  1.00  1.790          H  
ATOM   4506 1HB  LEU A 291       9.192  19.787 -22.846  1.00  2.480          H  
ATOM   4507 2HB  LEU A 291       7.715  20.482 -22.282  1.00  2.480          H  
ATOM   4508  HG  LEU A 291       8.300  19.912 -25.194  1.00  2.480          H  
ATOM   4509 1HD1 LEU A 291       6.817  18.004 -24.870  1.00  2.480          H  
ATOM   4510 2HD1 LEU A 291       8.232  17.859 -23.844  1.00  2.480          H  
ATOM   4511 3HD1 LEU A 291       6.679  18.359 -23.165  1.00  2.480          H  
ATOM   4512 1HD2 LEU A 291       5.862  20.235 -25.442  1.00  2.480          H  
ATOM   4513 2HD2 LEU A 291       5.744  20.609 -23.718  1.00  2.480          H  
ATOM   4514 3HD2 LEU A 291       6.632  21.685 -24.800  1.00  2.480          H  
ATOM   4515  N   SER A 292       8.969  22.698 -20.907  1.00  1.720          N  
ATOM   4516  CA  SER A 292       9.658  22.972 -19.645  1.00  2.320          C  
ATOM   4517  C   SER A 292       8.841  22.700 -18.390  1.00  2.560          C  
ATOM   4518  O   SER A 292       7.746  23.238 -18.198  1.00  2.740          O  
ATOM   4519  CB  SER A 292      10.138  24.407 -19.640  1.00  3.010          C  
ATOM   4520  OG  SER A 292      10.750  24.726 -18.426  1.00  3.010          O  
ATOM   4521  H   SER A 292       7.964  22.859 -21.021  1.00  2.060          H  
ATOM   4522  HA  SER A 292      10.536  22.328 -19.599  1.00  2.780          H  
ATOM   4523 1HB  SER A 292      10.848  24.549 -20.456  1.00  3.610          H  
ATOM   4524 2HB  SER A 292       9.300  25.076 -19.817  1.00  3.610          H  
ATOM   4525  HG  SER A 292      11.133  25.599 -18.544  1.00  3.610          H  
ATOM   4526  N   MET A 293       9.378  21.858 -17.502  1.00  2.720          N  
ATOM   4527  CA  MET A 293       8.644  21.556 -16.282  1.00  3.070          C  
ATOM   4528  C   MET A 293       9.398  21.949 -15.023  1.00  3.690          C  
ATOM   4529  O   MET A 293      10.591  21.677 -14.864  1.00  3.890          O  
ATOM   4530  CB  MET A 293       8.222  20.099 -16.223  1.00  4.160          C  
ATOM   4531  CG  MET A 293       7.456  19.795 -14.981  1.00  4.160          C  
ATOM   4532  SD  MET A 293       6.752  18.204 -14.938  1.00  4.160          S  
ATOM   4533  CE  MET A 293       6.035  18.429 -13.333  1.00  4.160          C  
ATOM   4534  H   MET A 293      10.286  21.447 -17.677  1.00  3.260          H  
ATOM   4535  HA  MET A 293       7.736  22.148 -16.275  1.00  3.680          H  
ATOM   4536 1HB  MET A 293       7.614  19.846 -17.084  1.00  4.990          H  
ATOM   4537 2HB  MET A 293       9.101  19.462 -16.229  1.00  4.990          H  
ATOM   4538 1HG  MET A 293       8.129  19.869 -14.125  1.00  4.990          H  
ATOM   4539 2HG  MET A 293       6.666  20.527 -14.843  1.00  4.990          H  
ATOM   4540 1HE  MET A 293       5.531  17.532 -13.030  1.00  4.990          H  
ATOM   4541 2HE  MET A 293       6.818  18.659 -12.612  1.00  4.990          H  
ATOM   4542 3HE  MET A 293       5.323  19.257 -13.371  1.00  4.990          H  
ATOM   4543  N   ASN A 294       8.653  22.601 -14.138  1.00  3.890          N  
ATOM   4544  CA  ASN A 294       9.102  23.076 -12.850  1.00  3.890          C  
ATOM   4545  C   ASN A 294       8.799  22.073 -11.739  1.00  3.890          C  
ATOM   4546  O   ASN A 294       7.658  21.950 -11.255  1.00  3.890          O  
ATOM   4547  CB  ASN A 294       8.463  24.420 -12.553  1.00  5.450          C  
ATOM   4548  CG  ASN A 294       8.952  25.049 -11.296  1.00  5.450          C  
ATOM   4549  OD1 ASN A 294       9.780  24.472 -10.583  1.00  5.450          O  
ATOM   4550  ND2 ASN A 294       8.459  26.228 -11.000  1.00  5.450          N  
ATOM   4551  H   ASN A 294       7.680  22.783 -14.383  1.00  4.670          H  
ATOM   4552  HA  ASN A 294      10.186  23.201 -12.887  1.00  4.670          H  
ATOM   4553 1HB  ASN A 294       8.651  25.098 -13.386  1.00  6.540          H  
ATOM   4554 2HB  ASN A 294       7.386  24.291 -12.481  1.00  6.540          H  
ATOM   4555 1HD2 ASN A 294       8.751  26.701 -10.167  1.00  6.540          H  
ATOM   4556 2HD2 ASN A 294       7.790  26.655 -11.610  1.00  6.540          H  
ATOM   4557  N   PHE A 295       9.825  21.356 -11.298  1.00  3.890          N  
ATOM   4558  CA  PHE A 295       9.653  20.323 -10.283  1.00  3.890          C  
ATOM   4559  C   PHE A 295       9.729  20.984  -8.918  1.00  3.890          C  
ATOM   4560  O   PHE A 295      10.674  20.811  -8.147  1.00  3.890          O  
ATOM   4561  CB  PHE A 295      10.721  19.259 -10.441  1.00  5.450          C  
ATOM   4562  CG  PHE A 295      10.594  18.605 -11.743  1.00  5.450          C  
ATOM   4563  CD1 PHE A 295      11.476  18.883 -12.777  1.00  5.450          C  
ATOM   4564  CD2 PHE A 295       9.572  17.758 -11.970  1.00  5.450          C  
ATOM   4565  CE1 PHE A 295      11.321  18.291 -14.001  1.00  5.450          C  
ATOM   4566  CE2 PHE A 295       9.418  17.173 -13.163  1.00  5.450          C  
ATOM   4567  CZ  PHE A 295      10.294  17.433 -14.195  1.00  5.450          C  
ATOM   4568  H   PHE A 295      10.735  21.511 -11.711  1.00  4.670          H  
ATOM   4569  HA  PHE A 295       8.674  19.874 -10.404  1.00  4.670          H  
ATOM   4570 1HB  PHE A 295      11.711  19.706 -10.365  1.00  6.540          H  
ATOM   4571 2HB  PHE A 295      10.624  18.504  -9.659  1.00  6.540          H  
ATOM   4572  HD1 PHE A 295      12.298  19.581 -12.615  1.00  6.540          H  
ATOM   4573  HD2 PHE A 295       8.858  17.558 -11.178  1.00  6.540          H  
ATOM   4574  HE1 PHE A 295      12.013  18.516 -14.810  1.00  6.540          H  
ATOM   4575  HE2 PHE A 295       8.579  16.502 -13.311  1.00  6.540          H  
ATOM   4576  HZ  PHE A 295      10.155  16.960 -15.162  1.00  6.540          H  
ATOM   4577  N   ASN A 296       8.700  21.757  -8.646  1.00  3.890          N  
ATOM   4578  CA  ASN A 296       8.610  22.597  -7.475  1.00  3.890          C  
ATOM   4579  C   ASN A 296       8.070  21.866  -6.247  1.00  3.890          C  
ATOM   4580  O   ASN A 296       6.861  21.680  -6.093  1.00  3.890          O  
ATOM   4581  CB  ASN A 296       7.732  23.786  -7.796  1.00  5.450          C  
ATOM   4582  CG  ASN A 296       7.730  24.778  -6.730  1.00  5.450          C  
ATOM   4583  OD1 ASN A 296       8.604  24.710  -5.854  1.00  5.450          O  
ATOM   4584  ND2 ASN A 296       6.794  25.687  -6.765  1.00  5.450          N  
ATOM   4585  H   ASN A 296       7.986  21.810  -9.371  1.00  4.670          H  
ATOM   4586  HA  ASN A 296       9.612  22.949  -7.233  1.00  4.670          H  
ATOM   4587 1HB  ASN A 296       8.064  24.251  -8.705  1.00  6.540          H  
ATOM   4588 2HB  ASN A 296       6.707  23.446  -7.963  1.00  6.540          H  
ATOM   4589 1HD2 ASN A 296       6.728  26.393  -6.039  1.00  6.540          H  
ATOM   4590 2HD2 ASN A 296       6.120  25.684  -7.503  1.00  6.540          H  
ATOM   4591  N   GLN A 297       8.961  21.482  -5.335  1.00  3.890          N  
ATOM   4592  CA  GLN A 297       8.568  20.731  -4.138  1.00  3.890          C  
ATOM   4593  C   GLN A 297       8.164  21.732  -3.053  1.00  3.890          C  
ATOM   4594  O   GLN A 297       8.828  21.860  -2.020  1.00  3.890          O  
ATOM   4595  CB  GLN A 297       9.753  19.893  -3.642  1.00  5.450          C  
ATOM   4596  CG  GLN A 297      10.258  18.830  -4.617  1.00  5.450          C  
ATOM   4597  CD  GLN A 297      11.537  18.186  -4.101  1.00  5.450          C  
ATOM   4598  OE1 GLN A 297      11.616  17.800  -2.938  1.00  5.450          O  
ATOM   4599  NE2 GLN A 297      12.557  18.095  -4.948  1.00  5.450          N  
ATOM   4600  H   GLN A 297       9.938  21.698  -5.493  1.00  4.670          H  
ATOM   4601  HA  GLN A 297       7.713  20.092  -4.367  1.00  4.670          H  
ATOM   4602 1HB  GLN A 297      10.589  20.552  -3.408  1.00  6.540          H  
ATOM   4603 2HB  GLN A 297       9.471  19.384  -2.718  1.00  6.540          H  
ATOM   4604 1HG  GLN A 297       9.499  18.050  -4.717  1.00  6.540          H  
ATOM   4605 2HG  GLN A 297      10.462  19.286  -5.588  1.00  6.540          H  
ATOM   4606 1HE2 GLN A 297      13.426  17.692  -4.643  1.00  6.540          H  
ATOM   4607 2HE2 GLN A 297      12.472  18.431  -5.890  1.00  6.540          H  
ATOM   4608  N   GLN A 298       7.085  22.448  -3.321  1.00  3.890          N  
ATOM   4609  CA  GLN A 298       6.607  23.531  -2.478  1.00  3.890          C  
ATOM   4610  C   GLN A 298       5.292  23.192  -1.790  1.00  3.890          C  
ATOM   4611  O   GLN A 298       4.428  22.602  -2.427  1.00  3.890          O  
ATOM   4612  CB  GLN A 298       6.418  24.794  -3.327  1.00  5.450          C  
ATOM   4613  CG  GLN A 298       5.979  26.026  -2.568  1.00  5.450          C  
ATOM   4614  CD  GLN A 298       5.852  27.291  -3.401  1.00  5.450          C  
ATOM   4615  OE1 GLN A 298       6.174  27.394  -4.595  1.00  5.450          O  
ATOM   4616  NE2 GLN A 298       5.350  28.314  -2.733  1.00  5.450          N  
ATOM   4617  H   GLN A 298       6.623  22.225  -4.208  1.00  4.670          H  
ATOM   4618  HA  GLN A 298       7.384  23.739  -1.759  1.00  4.670          H  
ATOM   4619 1HB  GLN A 298       7.360  25.044  -3.779  1.00  6.540          H  
ATOM   4620 2HB  GLN A 298       5.703  24.599  -4.127  1.00  6.540          H  
ATOM   4621 1HG  GLN A 298       5.012  25.843  -2.125  1.00  6.540          H  
ATOM   4622 2HG  GLN A 298       6.711  26.230  -1.797  1.00  6.540          H  
ATOM   4623 1HE2 GLN A 298       5.219  29.197  -3.183  1.00  6.540          H  
ATOM   4624 2HE2 GLN A 298       5.095  28.195  -1.774  1.00  6.540          H  
ATOM   4625  N   PRO A 299       5.108  23.531  -0.493  1.00  3.890          N  
ATOM   4626  CA  PRO A 299       3.858  23.400   0.232  1.00  3.890          C  
ATOM   4627  C   PRO A 299       2.745  24.120  -0.497  1.00  3.890          C  
ATOM   4628  O   PRO A 299       2.942  25.243  -0.968  1.00  3.890          O  
ATOM   4629  CB  PRO A 299       4.175  24.061   1.578  1.00  5.830          C  
ATOM   4630  CG  PRO A 299       5.666  23.880   1.752  1.00  5.830          C  
ATOM   4631  CD  PRO A 299       6.241  24.001   0.355  1.00  5.830          C  
ATOM   4632  HA  PRO A 299       3.612  22.340   0.346  1.00  4.670          H  
ATOM   4633 1HB  PRO A 299       3.873  25.121   1.548  1.00  7.000          H  
ATOM   4634 2HB  PRO A 299       3.588  23.588   2.376  1.00  7.000          H  
ATOM   4635 1HG  PRO A 299       6.056  24.652   2.434  1.00  7.000          H  
ATOM   4636 2HG  PRO A 299       5.881  22.913   2.224  1.00  7.000          H  
ATOM   4637 1HD  PRO A 299       6.507  25.040   0.146  1.00  7.000          H  
ATOM   4638 2HD  PRO A 299       7.105  23.314   0.295  1.00  7.000          H  
ATOM   4639  N   THR A 300       1.570  23.522  -0.532  1.00  3.890          N  
ATOM   4640  CA  THR A 300       0.438  24.109  -1.233  1.00  3.890          C  
ATOM   4641  C   THR A 300      -0.747  24.165  -0.294  1.00  3.890          C  
ATOM   4642  O   THR A 300      -0.641  23.731   0.855  1.00  3.890          O  
ATOM   4643  CB  THR A 300       0.059  23.264  -2.466  1.00  5.450          C  
ATOM   4644  OG1 THR A 300      -0.487  22.019  -2.037  1.00  5.450          O  
ATOM   4645  CG2 THR A 300       1.271  23.008  -3.257  1.00  5.450          C  
ATOM   4646  H   THR A 300       1.467  22.608  -0.089  1.00  4.670          H  
ATOM   4647  HA  THR A 300       0.717  25.110  -1.548  1.00  4.670          H  
ATOM   4648  HB  THR A 300      -0.638  23.757  -3.100  1.00  6.540          H  
ATOM   4649  HG1 THR A 300      -1.434  22.170  -1.680  1.00  6.540          H  
ATOM   4650 1HG2 THR A 300       1.000  22.400  -4.100  1.00  6.540          H  
ATOM   4651 2HG2 THR A 300       1.693  23.954  -3.593  1.00  6.540          H  
ATOM   4652 3HG2 THR A 300       1.994  22.506  -2.668  1.00  6.540          H  
ATOM   4653  N   PRO A 301      -1.840  24.830  -0.680  1.00  3.890          N  
ATOM   4654  CA  PRO A 301      -3.105  24.733  -0.010  1.00  3.890          C  
ATOM   4655  C   PRO A 301      -3.510  23.269  -0.105  1.00  3.890          C  
ATOM   4656  O   PRO A 301      -3.047  22.555  -1.006  1.00  3.890          O  
ATOM   4657  CB  PRO A 301      -4.008  25.666  -0.828  1.00  5.830          C  
ATOM   4658  CG  PRO A 301      -3.049  26.658  -1.470  1.00  5.830          C  
ATOM   4659  CD  PRO A 301      -1.804  25.858  -1.762  1.00  5.830          C  
ATOM   4660  HA  PRO A 301      -3.006  25.053   1.034  1.00  4.670          H  
ATOM   4661 1HB  PRO A 301      -4.582  25.085  -1.565  1.00  7.000          H  
ATOM   4662 2HB  PRO A 301      -4.742  26.152  -0.164  1.00  7.000          H  
ATOM   4663 1HG  PRO A 301      -3.501  27.079  -2.385  1.00  7.000          H  
ATOM   4664 2HG  PRO A 301      -2.863  27.503  -0.792  1.00  7.000          H  
ATOM   4665 1HD  PRO A 301      -1.918  25.421  -2.753  1.00  7.000          H  
ATOM   4666 2HD  PRO A 301      -0.931  26.517  -1.686  1.00  7.000          H  
ATOM   4667  N   VAL A 302      -4.291  22.821   0.867  1.00  3.890          N  
ATOM   4668  CA  VAL A 302      -4.791  21.453   0.920  1.00  3.890          C  
ATOM   4669  C   VAL A 302      -6.284  21.517   1.134  1.00  3.890          C  
ATOM   4670  O   VAL A 302      -6.807  22.582   1.457  1.00  3.890          O  
ATOM   4671  CB  VAL A 302      -4.128  20.637   2.048  1.00  5.450          C  
ATOM   4672  CG1 VAL A 302      -2.628  20.593   1.815  1.00  5.450          C  
ATOM   4673  CG2 VAL A 302      -4.471  21.234   3.424  1.00  5.450          C  
ATOM   4674  H   VAL A 302      -4.595  23.473   1.577  1.00  4.670          H  
ATOM   4675  HA  VAL A 302      -4.589  20.953  -0.032  1.00  4.670          H  
ATOM   4676  HB  VAL A 302      -4.492  19.608   1.996  1.00  6.540          H  
ATOM   4677 1HG1 VAL A 302      -2.152  19.986   2.579  1.00  6.540          H  
ATOM   4678 2HG1 VAL A 302      -2.447  20.169   0.843  1.00  6.540          H  
ATOM   4679 3HG1 VAL A 302      -2.211  21.601   1.844  1.00  6.540          H  
ATOM   4680 1HG2 VAL A 302      -4.003  20.635   4.203  1.00  6.540          H  
ATOM   4681 2HG2 VAL A 302      -4.101  22.255   3.481  1.00  6.540          H  
ATOM   4682 3HG2 VAL A 302      -5.555  21.232   3.579  1.00  6.540          H  
ATOM   4683  N   VAL A 303      -6.969  20.400   0.962  1.00  3.890          N  
ATOM   4684  CA  VAL A 303      -8.412  20.392   1.215  1.00  3.890          C  
ATOM   4685  C   VAL A 303      -8.737  20.716   2.661  1.00  3.890          C  
ATOM   4686  O   VAL A 303      -8.139  20.164   3.585  1.00  3.890          O  
ATOM   4687  CB  VAL A 303      -9.010  19.036   0.805  1.00  5.450          C  
ATOM   4688  CG1 VAL A 303     -10.450  18.876   1.240  1.00  5.450          C  
ATOM   4689  CG2 VAL A 303      -8.991  18.972  -0.693  1.00  5.450          C  
ATOM   4690  H   VAL A 303      -6.459  19.548   0.703  1.00  4.670          H  
ATOM   4691  HA  VAL A 303      -8.870  21.162   0.592  1.00  4.670          H  
ATOM   4692  HB  VAL A 303      -8.420  18.248   1.244  1.00  6.540          H  
ATOM   4693 1HG1 VAL A 303     -10.819  17.920   0.907  1.00  6.540          H  
ATOM   4694 2HG1 VAL A 303     -10.523  18.924   2.328  1.00  6.540          H  
ATOM   4695 3HG1 VAL A 303     -11.046  19.671   0.805  1.00  6.540          H  
ATOM   4696 1HG2 VAL A 303      -9.394  18.024  -1.048  1.00  6.540          H  
ATOM   4697 2HG2 VAL A 303      -9.597  19.784  -1.095  1.00  6.540          H  
ATOM   4698 3HG2 VAL A 303      -7.989  19.093  -1.032  1.00  6.540          H  
ATOM   4699  N   LYS A 304      -9.691  21.632   2.846  1.00  3.890          N  
ATOM   4700  CA  LYS A 304     -10.097  22.040   4.179  1.00  3.890          C  
ATOM   4701  C   LYS A 304     -11.317  21.247   4.586  1.00  3.890          C  
ATOM   4702  O   LYS A 304     -11.910  20.540   3.758  1.00  3.890          O  
ATOM   4703  CB  LYS A 304     -10.367  23.540   4.237  1.00  5.450          C  
ATOM   4704  CG  LYS A 304      -9.133  24.395   3.986  1.00  5.450          C  
ATOM   4705  CD  LYS A 304      -9.464  25.884   4.063  1.00  5.450          C  
ATOM   4706  CE  LYS A 304      -8.230  26.741   3.804  1.00  5.450          C  
ATOM   4707  NZ  LYS A 304      -8.543  28.198   3.855  1.00  5.450          N  
ATOM   4708  H   LYS A 304     -10.176  22.046   2.036  1.00  4.670          H  
ATOM   4709  HA  LYS A 304      -9.297  21.806   4.880  1.00  4.670          H  
ATOM   4710 1HB  LYS A 304     -11.108  23.806   3.497  1.00  6.540          H  
ATOM   4711 2HB  LYS A 304     -10.778  23.801   5.213  1.00  6.540          H  
ATOM   4712 1HG  LYS A 304      -8.373  24.154   4.729  1.00  6.540          H  
ATOM   4713 2HG  LYS A 304      -8.731  24.161   2.995  1.00  6.540          H  
ATOM   4714 1HD  LYS A 304     -10.225  26.119   3.314  1.00  6.540          H  
ATOM   4715 2HD  LYS A 304      -9.863  26.119   5.049  1.00  6.540          H  
ATOM   4716 1HE  LYS A 304      -7.475  26.515   4.555  1.00  6.540          H  
ATOM   4717 2HE  LYS A 304      -7.830  26.499   2.818  1.00  6.540          H  
ATOM   4718 1HZ  LYS A 304      -7.702  28.731   3.678  1.00  6.540          H  
ATOM   4719 2HZ  LYS A 304      -9.235  28.421   3.153  1.00  6.540          H  
ATOM   4720 3HZ  LYS A 304      -8.904  28.436   4.768  1.00  6.540          H  
ATOM   4721  N   HIS A 305     -11.658  21.302   5.866  1.00  3.890          N  
ATOM   4722  CA  HIS A 305     -12.835  20.616   6.335  1.00  3.890          C  
ATOM   4723  C   HIS A 305     -14.110  21.354   5.947  1.00  3.890          C  
ATOM   4724  O   HIS A 305     -14.121  22.568   5.740  1.00  3.890          O  
ATOM   4725  CB  HIS A 305     -12.766  20.449   7.843  1.00  5.450          C  
ATOM   4726  CG  HIS A 305     -12.773  21.735   8.533  1.00  5.450          C  
ATOM   4727  ND1 HIS A 305     -11.670  22.578   8.534  1.00  5.450          N  
ATOM   4728  CD2 HIS A 305     -13.733  22.363   9.248  1.00  5.450          C  
ATOM   4729  CE1 HIS A 305     -11.962  23.670   9.223  1.00  5.450          C  
ATOM   4730  NE2 HIS A 305     -13.205  23.564   9.670  1.00  5.450          N  
ATOM   4731  H   HIS A 305     -11.134  21.863   6.539  1.00  4.670          H  
ATOM   4732  HA  HIS A 305     -12.868  19.628   5.903  1.00  4.670          H  
ATOM   4733 1HB  HIS A 305     -13.625  19.860   8.186  1.00  6.540          H  
ATOM   4734 2HB  HIS A 305     -11.862  19.906   8.117  1.00  6.540          H  
ATOM   4735  HD2 HIS A 305     -14.739  21.985   9.446  1.00  6.540          H  
ATOM   4736  HE1 HIS A 305     -11.293  24.511   9.394  1.00  6.540          H  
ATOM   4737  HE2 HIS A 305     -13.694  24.253  10.226  1.00  6.540          H  
ATOM   4738  N   LEU A 306     -15.185  20.596   5.894  1.00  3.890          N  
ATOM   4739  CA  LEU A 306     -16.539  21.059   5.655  1.00  3.890          C  
ATOM   4740  C   LEU A 306     -17.235  21.144   7.006  1.00  3.890          C  
ATOM   4741  O   LEU A 306     -17.971  22.090   7.297  1.00  3.890          O  
ATOM   4742  CB  LEU A 306     -17.246  20.045   4.739  1.00  5.450          C  
ATOM   4743  CG  LEU A 306     -18.683  20.287   4.291  1.00  5.450          C  
ATOM   4744  CD1 LEU A 306     -18.777  21.567   3.459  1.00  5.450          C  
ATOM   4745  CD2 LEU A 306     -19.120  19.059   3.466  1.00  5.450          C  
ATOM   4746  H   LEU A 306     -15.051  19.608   6.038  1.00  4.670          H  
ATOM   4747  HA  LEU A 306     -16.502  22.045   5.198  1.00  4.670          H  
ATOM   4748 1HB  LEU A 306     -16.660  19.949   3.854  1.00  6.540          H  
ATOM   4749 2HB  LEU A 306     -17.241  19.085   5.240  1.00  6.540          H  
ATOM   4750  HG  LEU A 306     -19.332  20.397   5.162  1.00  6.540          H  
ATOM   4751 1HD1 LEU A 306     -19.810  21.713   3.139  1.00  6.540          H  
ATOM   4752 2HD1 LEU A 306     -18.466  22.424   4.055  1.00  6.540          H  
ATOM   4753 3HD1 LEU A 306     -18.136  21.482   2.582  1.00  6.540          H  
ATOM   4754 1HD2 LEU A 306     -20.147  19.190   3.130  1.00  6.540          H  
ATOM   4755 2HD2 LEU A 306     -18.463  18.953   2.593  1.00  6.540          H  
ATOM   4756 3HD2 LEU A 306     -19.050  18.163   4.078  1.00  6.540          H  
ATOM   4757  N   ASN A 307     -16.991  20.111   7.812  1.00  3.890          N  
ATOM   4758  CA  ASN A 307     -17.551  19.934   9.139  1.00  3.890          C  
ATOM   4759  C   ASN A 307     -16.660  18.961   9.899  1.00  3.890          C  
ATOM   4760  O   ASN A 307     -15.668  18.455   9.359  1.00  3.890          O  
ATOM   4761  CB  ASN A 307     -18.984  19.425   9.047  1.00  5.450          C  
ATOM   4762  CG  ASN A 307     -19.857  19.835  10.212  1.00  5.450          C  
ATOM   4763  OD1 ASN A 307     -19.396  19.863  11.366  1.00  5.450          O  
ATOM   4764  ND2 ASN A 307     -21.098  20.152   9.932  1.00  5.450          N  
ATOM   4765  H   ASN A 307     -16.358  19.397   7.459  1.00  4.670          H  
ATOM   4766  HA  ASN A 307     -17.536  20.889   9.667  1.00  4.670          H  
ATOM   4767 1HB  ASN A 307     -19.438  19.778   8.120  1.00  6.540          H  
ATOM   4768 2HB  ASN A 307     -18.963  18.336   9.005  1.00  6.540          H  
ATOM   4769 1HD2 ASN A 307     -21.721  20.434  10.664  1.00  6.540          H  
ATOM   4770 2HD2 ASN A 307     -21.424  20.118   8.987  1.00  6.540          H  
ATOM   4771  N   HIS A 308     -16.994  18.668  11.143  1.00  3.890          N  
ATOM   4772  CA  HIS A 308     -16.190  17.694  11.848  1.00  3.890          C  
ATOM   4773  C   HIS A 308     -16.305  16.346  11.137  1.00  3.890          C  
ATOM   4774  O   HIS A 308     -17.407  15.822  10.953  1.00  3.890          O  
ATOM   4775  CB  HIS A 308     -16.605  17.593  13.318  1.00  5.450          C  
ATOM   4776  CG  HIS A 308     -15.720  16.696  14.108  1.00  5.450          C  
ATOM   4777  ND1 HIS A 308     -14.400  17.004  14.398  1.00  5.450          N  
ATOM   4778  CD2 HIS A 308     -15.964  15.500  14.669  1.00  5.450          C  
ATOM   4779  CE1 HIS A 308     -13.867  16.009  15.090  1.00  5.450          C  
ATOM   4780  NE2 HIS A 308     -14.796  15.076  15.259  1.00  5.450          N  
ATOM   4781  H   HIS A 308     -17.804  19.109  11.569  1.00  4.670          H  
ATOM   4782  HA  HIS A 308     -15.142  17.990  11.822  1.00  4.670          H  
ATOM   4783 1HB  HIS A 308     -16.588  18.584  13.772  1.00  6.540          H  
ATOM   4784 2HB  HIS A 308     -17.625  17.217  13.383  1.00  6.540          H  
ATOM   4785  HD1 HIS A 308     -14.013  17.931  14.404  1.00  6.540          H  
ATOM   4786  HD2 HIS A 308     -16.854  14.870  14.699  1.00  6.540          H  
ATOM   4787  HE1 HIS A 308     -12.825  16.051  15.411  1.00  6.540          H  
ATOM   4788  N   GLN A 309     -15.153  15.794  10.762  1.00  3.890          N  
ATOM   4789  CA  GLN A 309     -15.012  14.530  10.031  1.00  3.890          C  
ATOM   4790  C   GLN A 309     -15.681  14.489   8.650  1.00  3.890          C  
ATOM   4791  O   GLN A 309     -16.036  13.410   8.163  1.00  3.890          O  
ATOM   4792  CB  GLN A 309     -15.500  13.364  10.895  1.00  5.450          C  
ATOM   4793  CG  GLN A 309     -14.697  13.186  12.160  1.00  5.450          C  
ATOM   4794  CD  GLN A 309     -15.197  12.053  13.032  1.00  5.450          C  
ATOM   4795  OE1 GLN A 309     -15.553  10.984  12.524  1.00  5.450          O  
ATOM   4796  NE2 GLN A 309     -15.243  12.268  14.345  1.00  5.450          N  
ATOM   4797  H   GLN A 309     -14.304  16.307  10.969  1.00  4.670          H  
ATOM   4798  HA  GLN A 309     -13.960  14.372   9.850  1.00  4.670          H  
ATOM   4799 1HB  GLN A 309     -16.528  13.519  11.173  1.00  6.540          H  
ATOM   4800 2HB  GLN A 309     -15.447  12.434  10.327  1.00  6.540          H  
ATOM   4801 1HG  GLN A 309     -13.671  12.967  11.877  1.00  6.540          H  
ATOM   4802 2HG  GLN A 309     -14.720  14.093  12.710  1.00  6.540          H  
ATOM   4803 1HE2 GLN A 309     -15.568  11.551  14.963  1.00  6.540          H  
ATOM   4804 2HE2 GLN A 309     -14.961  13.178  14.727  1.00  6.540          H  
ATOM   4805  N   LYS A 310     -15.757  15.647   7.989  1.00  3.890          N  
ATOM   4806  CA  LYS A 310     -16.254  15.756   6.622  1.00  3.890          C  
ATOM   4807  C   LYS A 310     -15.412  16.791   5.905  1.00  3.890          C  
ATOM   4808  O   LYS A 310     -15.309  17.926   6.370  1.00  3.890          O  
ATOM   4809  CB  LYS A 310     -17.724  16.199   6.564  1.00  5.450          C  
ATOM   4810  CG  LYS A 310     -18.725  15.241   7.156  1.00  5.450          C  
ATOM   4811  CD  LYS A 310     -20.147  15.772   7.003  1.00  5.450          C  
ATOM   4812  CE  LYS A 310     -21.190  14.791   7.551  1.00  5.450          C  
ATOM   4813  NZ  LYS A 310     -21.082  14.603   9.036  1.00  5.450          N  
ATOM   4814  H   LYS A 310     -15.467  16.504   8.468  1.00  4.670          H  
ATOM   4815  HA  LYS A 310     -16.136  14.798   6.113  1.00  4.670          H  
ATOM   4816 1HB  LYS A 310     -17.827  17.151   7.085  1.00  6.540          H  
ATOM   4817 2HB  LYS A 310     -18.003  16.367   5.523  1.00  6.540          H  
ATOM   4818 1HG  LYS A 310     -18.634  14.272   6.663  1.00  6.540          H  
ATOM   4819 2HG  LYS A 310     -18.499  15.115   8.216  1.00  6.540          H  
ATOM   4820 1HD  LYS A 310     -20.237  16.721   7.532  1.00  6.540          H  
ATOM   4821 2HD  LYS A 310     -20.352  15.946   5.945  1.00  6.540          H  
ATOM   4822 1HE  LYS A 310     -22.183  15.170   7.316  1.00  6.540          H  
ATOM   4823 2HE  LYS A 310     -21.058  13.823   7.063  1.00  6.540          H  
ATOM   4824 1HZ  LYS A 310     -21.787  13.951   9.349  1.00  6.540          H  
ATOM   4825 2HZ  LYS A 310     -20.168  14.229   9.264  1.00  6.540          H  
ATOM   4826 3HZ  LYS A 310     -21.212  15.484   9.511  1.00  6.540          H  
ATOM   4827  N   ASN A 311     -14.837  16.424   4.767  1.00  3.890          N  
ATOM   4828  CA  ASN A 311     -14.013  17.337   3.973  1.00  3.890          C  
ATOM   4829  C   ASN A 311     -14.800  18.059   2.902  1.00  3.890          C  
ATOM   4830  O   ASN A 311     -15.816  17.556   2.436  1.00  3.890          O  
ATOM   4831  CB  ASN A 311     -12.804  16.626   3.402  1.00  5.450          C  
ATOM   4832  CG  ASN A 311     -11.763  16.399   4.413  1.00  5.450          C  
ATOM   4833  OD1 ASN A 311     -11.351  17.407   5.032  1.00  5.450          O  
ATOM   4834  ND2 ASN A 311     -11.306  15.175   4.607  1.00  5.450          N  
ATOM   4835  H   ASN A 311     -14.970  15.473   4.444  1.00  4.670          H  
ATOM   4836  HA  ASN A 311     -13.635  18.103   4.631  1.00  4.670          H  
ATOM   4837 1HB  ASN A 311     -13.095  15.668   2.961  1.00  6.540          H  
ATOM   4838 2HB  ASN A 311     -12.381  17.240   2.633  1.00  6.540          H  
ATOM   4839 1HD2 ASN A 311     -10.587  15.028   5.283  1.00  6.540          H  
ATOM   4840 2HD2 ASN A 311     -11.656  14.352   4.090  1.00  6.540          H  
ATOM   4841  N   GLU A 312     -14.279  19.190   2.419  1.00  3.890          N  
ATOM   4842  CA  GLU A 312     -14.954  19.949   1.352  1.00  3.890          C  
ATOM   4843  C   GLU A 312     -15.308  19.071   0.155  1.00  3.890          C  
ATOM   4844  O   GLU A 312     -16.406  19.187  -0.394  1.00  3.890          O  
ATOM   4845  CB  GLU A 312     -14.052  21.086   0.868  1.00  5.450          C  
ATOM   4846  CG  GLU A 312     -13.918  22.270   1.810  1.00  5.450          C  
ATOM   4847  CD  GLU A 312     -12.785  23.217   1.400  1.00  5.450          C  
ATOM   4848  OE1 GLU A 312     -11.761  22.736   0.916  1.00  5.450          O  
ATOM   4849  OE2 GLU A 312     -12.946  24.405   1.551  1.00  5.450          O  
ATOM   4850  H   GLU A 312     -13.448  19.588   2.882  1.00  4.670          H  
ATOM   4851  HA  GLU A 312     -15.874  20.371   1.751  1.00  4.670          H  
ATOM   4852 1HB  GLU A 312     -13.060  20.700   0.688  1.00  6.540          H  
ATOM   4853 2HB  GLU A 312     -14.426  21.462  -0.083  1.00  6.540          H  
ATOM   4854 1HG  GLU A 312     -14.855  22.825   1.803  1.00  6.540          H  
ATOM   4855 2HG  GLU A 312     -13.759  21.919   2.824  1.00  6.540          H  
ATOM   4856  N   VAL A 313     -14.414  18.144  -0.183  1.00  3.890          N  
ATOM   4857  CA  VAL A 313     -14.583  17.183  -1.283  1.00  3.890          C  
ATOM   4858  C   VAL A 313     -15.822  16.276  -1.158  1.00  3.890          C  
ATOM   4859  O   VAL A 313     -16.222  15.626  -2.118  1.00  3.890          O  
ATOM   4860  CB  VAL A 313     -13.316  16.314  -1.434  1.00  5.450          C  
ATOM   4861  CG1 VAL A 313     -12.131  17.153  -1.878  1.00  5.450          C  
ATOM   4862  CG2 VAL A 313     -12.967  15.692  -0.075  1.00  5.450          C  
ATOM   4863  H   VAL A 313     -13.553  18.149   0.341  1.00  4.670          H  
ATOM   4864  HA  VAL A 313     -14.695  17.758  -2.204  1.00  4.670          H  
ATOM   4865  HB  VAL A 313     -13.506  15.529  -2.168  1.00  6.540          H  
ATOM   4866 1HG1 VAL A 313     -11.245  16.515  -1.973  1.00  6.540          H  
ATOM   4867 2HG1 VAL A 313     -12.355  17.604  -2.845  1.00  6.540          H  
ATOM   4868 3HG1 VAL A 313     -11.941  17.933  -1.161  1.00  6.540          H  
ATOM   4869 1HG2 VAL A 313     -12.091  15.063  -0.184  1.00  6.540          H  
ATOM   4870 2HG2 VAL A 313     -12.766  16.459   0.616  1.00  6.540          H  
ATOM   4871 3HG2 VAL A 313     -13.782  15.095   0.298  1.00  6.540          H  
ATOM   4872  N   PHE A 314     -16.402  16.204   0.033  1.00  3.890          N  
ATOM   4873  CA  PHE A 314     -17.586  15.422   0.313  1.00  3.890          C  
ATOM   4874  C   PHE A 314     -18.753  15.832  -0.575  1.00  3.890          C  
ATOM   4875  O   PHE A 314     -19.533  14.976  -0.979  1.00  3.890          O  
ATOM   4876  CB  PHE A 314     -17.963  15.485   1.804  1.00  5.450          C  
ATOM   4877  CG  PHE A 314     -19.185  14.640   2.198  1.00  5.450          C  
ATOM   4878  CD1 PHE A 314     -19.117  13.257   2.207  1.00  5.450          C  
ATOM   4879  CD2 PHE A 314     -20.375  15.224   2.594  1.00  5.450          C  
ATOM   4880  CE1 PHE A 314     -20.201  12.487   2.573  1.00  5.450          C  
ATOM   4881  CE2 PHE A 314     -21.458  14.459   2.955  1.00  5.450          C  
ATOM   4882  CZ  PHE A 314     -21.372  13.087   2.941  1.00  5.450          C  
ATOM   4883  H   PHE A 314     -16.031  16.774   0.787  1.00  4.670          H  
ATOM   4884  HA  PHE A 314     -17.353  14.383   0.087  1.00  4.670          H  
ATOM   4885 1HB  PHE A 314     -17.112  15.157   2.398  1.00  6.540          H  
ATOM   4886 2HB  PHE A 314     -18.161  16.519   2.072  1.00  6.540          H  
ATOM   4887  HD1 PHE A 314     -18.198  12.776   1.913  1.00  6.540          H  
ATOM   4888  HD2 PHE A 314     -20.450  16.296   2.625  1.00  6.540          H  
ATOM   4889  HE1 PHE A 314     -20.126  11.401   2.566  1.00  6.540          H  
ATOM   4890  HE2 PHE A 314     -22.384  14.942   3.255  1.00  6.540          H  
ATOM   4891  HZ  PHE A 314     -22.228  12.478   3.226  1.00  6.540          H  
ATOM   4892  N   THR A 315     -18.942  17.146  -0.824  1.00  3.890          N  
ATOM   4893  CA  THR A 315     -20.108  17.560  -1.603  1.00  3.890          C  
ATOM   4894  C   THR A 315     -19.727  18.312  -2.891  1.00  3.890          C  
ATOM   4895  O   THR A 315     -18.668  18.928  -2.939  1.00  3.890          O  
ATOM   4896  CB  THR A 315     -20.994  18.525  -0.783  1.00  5.450          C  
ATOM   4897  OG1 THR A 315     -20.258  19.728  -0.517  1.00  5.450          O  
ATOM   4898  CG2 THR A 315     -21.346  17.911   0.515  1.00  5.450          C  
ATOM   4899  H   THR A 315     -18.258  17.843  -0.512  1.00  4.670          H  
ATOM   4900  HA  THR A 315     -20.645  16.656  -1.831  1.00  4.670          H  
ATOM   4901  HB  THR A 315     -21.899  18.760  -1.330  1.00  6.540          H  
ATOM   4902  HG1 THR A 315     -20.147  20.234  -1.332  1.00  6.540          H  
ATOM   4903 1HG2 THR A 315     -21.956  18.600   1.092  1.00  6.540          H  
ATOM   4904 2HG2 THR A 315     -21.891  16.994   0.353  1.00  6.540          H  
ATOM   4905 3HG2 THR A 315     -20.434  17.711   1.040  1.00  6.540          H  
ATOM   4906  N   TYR A 316     -20.597  18.320  -3.941  1.00  3.890          N  
ATOM   4907  CA  TYR A 316     -21.889  17.615  -4.024  1.00  3.890          C  
ATOM   4908  C   TYR A 316     -21.753  16.769  -5.251  1.00  3.890          C  
ATOM   4909  O   TYR A 316     -22.431  15.751  -5.424  1.00  3.890          O  
ATOM   4910  CB  TYR A 316     -23.088  18.559  -4.184  1.00  5.450          C  
ATOM   4911  CG  TYR A 316     -23.144  19.284  -5.513  1.00  5.450          C  
ATOM   4912  CD1 TYR A 316     -23.758  18.673  -6.613  1.00  5.450          C  
ATOM   4913  CD2 TYR A 316     -22.595  20.540  -5.645  1.00  5.450          C  
ATOM   4914  CE1 TYR A 316     -23.807  19.318  -7.822  1.00  5.450          C  
ATOM   4915  CE2 TYR A 316     -22.650  21.185  -6.863  1.00  5.450          C  
ATOM   4916  CZ  TYR A 316     -23.252  20.578  -7.947  1.00  5.450          C  
ATOM   4917  OH  TYR A 316     -23.294  21.223  -9.159  1.00  5.450          O  
ATOM   4918  H   TYR A 316     -20.307  18.828  -4.792  1.00  4.670          H  
ATOM   4919  HA  TYR A 316     -22.078  16.955  -3.198  1.00  4.670          H  
ATOM   4920 1HB  TYR A 316     -24.012  17.991  -4.070  1.00  6.540          H  
ATOM   4921 2HB  TYR A 316     -23.068  19.307  -3.396  1.00  6.540          H  
ATOM   4922  HD1 TYR A 316     -24.193  17.679  -6.515  1.00  6.540          H  
ATOM   4923  HD2 TYR A 316     -22.112  21.020  -4.795  1.00  6.540          H  
ATOM   4924  HE1 TYR A 316     -24.278  18.837  -8.679  1.00  6.540          H  
ATOM   4925  HE2 TYR A 316     -22.210  22.174  -6.970  1.00  6.540          H  
ATOM   4926  HH  TYR A 316     -22.801  22.045  -9.096  1.00  6.540          H  
ATOM   4927  N   GLU A 317     -20.831  17.200  -6.107  1.00  3.890          N  
ATOM   4928  CA  GLU A 317     -20.624  16.560  -7.398  1.00  3.890          C  
ATOM   4929  C   GLU A 317     -20.242  15.109  -7.205  1.00  3.890          C  
ATOM   4930  O   GLU A 317     -20.723  14.230  -7.918  1.00  3.890          O  
ATOM   4931  CB  GLU A 317     -19.523  17.281  -8.178  1.00  5.450          C  
ATOM   4932  CG  GLU A 317     -19.855  18.717  -8.615  1.00  5.450          C  
ATOM   4933  CD  GLU A 317     -19.628  19.785  -7.543  1.00  5.450          C  
ATOM   4934  OE1 GLU A 317     -19.533  19.451  -6.362  1.00  5.450          O  
ATOM   4935  OE2 GLU A 317     -19.538  20.936  -7.909  1.00  5.450          O  
ATOM   4936  H   GLU A 317     -20.298  18.047  -5.868  1.00  4.670          H  
ATOM   4937  HA  GLU A 317     -21.556  16.604  -7.967  1.00  4.670          H  
ATOM   4938 1HB  GLU A 317     -18.616  17.313  -7.574  1.00  6.540          H  
ATOM   4939 2HB  GLU A 317     -19.291  16.711  -9.075  1.00  6.540          H  
ATOM   4940 1HG  GLU A 317     -19.249  18.962  -9.486  1.00  6.540          H  
ATOM   4941 2HG  GLU A 317     -20.901  18.744  -8.922  1.00  6.540          H  
ATOM   4942  N   ASP A 318     -19.485  14.845  -6.145  1.00  3.890          N  
ATOM   4943  CA  ASP A 318     -18.995  13.516  -5.861  1.00  3.890          C  
ATOM   4944  C   ASP A 318     -20.027  12.636  -5.177  1.00  3.890          C  
ATOM   4945  O   ASP A 318     -19.842  11.430  -5.084  1.00  3.890          O  
ATOM   4946  CB  ASP A 318     -17.703  13.609  -5.051  1.00  5.450          C  
ATOM   4947  CG  ASP A 318     -16.522  14.133  -5.910  1.00  5.450          C  
ATOM   4948  OD1 ASP A 318     -16.290  13.601  -6.977  1.00  5.450          O  
ATOM   4949  OD2 ASP A 318     -15.889  15.066  -5.511  1.00  5.450          O  
ATOM   4950  H   ASP A 318     -19.166  15.622  -5.576  1.00  4.670          H  
ATOM   4951  HA  ASP A 318     -18.735  13.057  -6.803  1.00  4.670          H  
ATOM   4952 1HB  ASP A 318     -17.845  14.271  -4.183  1.00  6.540          H  
ATOM   4953 2HB  ASP A 318     -17.442  12.628  -4.672  1.00  6.540          H  
ATOM   4954  N   ILE A 319     -21.162  13.192  -4.779  1.00  3.890          N  
ATOM   4955  CA  ILE A 319     -22.213  12.393  -4.183  1.00  3.890          C  
ATOM   4956  C   ILE A 319     -22.988  11.871  -5.371  1.00  3.890          C  
ATOM   4957  O   ILE A 319     -23.407  10.711  -5.396  1.00  3.890          O  
ATOM   4958  CB  ILE A 319     -23.087  13.165  -3.181  1.00  5.450          C  
ATOM   4959  CG1 ILE A 319     -22.199  13.565  -1.980  1.00  5.450          C  
ATOM   4960  CG2 ILE A 319     -24.259  12.265  -2.732  1.00  5.450          C  
ATOM   4961  CD1 ILE A 319     -22.792  14.550  -1.008  1.00  5.450          C  
ATOM   4962  H   ILE A 319     -21.336  14.183  -4.925  1.00  4.670          H  
ATOM   4963  HA  ILE A 319     -21.774  11.550  -3.653  1.00  4.670          H  
ATOM   4964  HB  ILE A 319     -23.466  14.079  -3.643  1.00  6.540          H  
ATOM   4965 1HG1 ILE A 319     -21.957  12.671  -1.424  1.00  6.540          H  
ATOM   4966 2HG1 ILE A 319     -21.278  13.987  -2.371  1.00  6.540          H  
ATOM   4967 1HG2 ILE A 319     -24.882  12.788  -2.018  1.00  6.540          H  
ATOM   4968 2HG2 ILE A 319     -24.868  11.991  -3.591  1.00  6.540          H  
ATOM   4969 3HG2 ILE A 319     -23.859  11.357  -2.270  1.00  6.540          H  
ATOM   4970 1HD1 ILE A 319     -22.059  14.734  -0.220  1.00  6.540          H  
ATOM   4971 2HD1 ILE A 319     -23.022  15.479  -1.518  1.00  6.540          H  
ATOM   4972 3HD1 ILE A 319     -23.694  14.149  -0.564  1.00  6.540          H  
ATOM   4973  N   GLN A 320     -23.212  12.755  -6.348  1.00  3.890          N  
ATOM   4974  CA  GLN A 320     -23.887  12.357  -7.570  1.00  3.890          C  
ATOM   4975  C   GLN A 320     -23.023  11.301  -8.297  1.00  3.890          C  
ATOM   4976  O   GLN A 320     -23.544  10.284  -8.784  1.00  3.890          O  
ATOM   4977  CB  GLN A 320     -24.101  13.580  -8.467  1.00  5.450          C  
ATOM   4978  CG  GLN A 320     -25.105  14.592  -7.917  1.00  5.450          C  
ATOM   4979  CD  GLN A 320     -25.199  15.838  -8.780  1.00  5.450          C  
ATOM   4980  OE1 GLN A 320     -24.306  16.110  -9.585  1.00  5.450          O  
ATOM   4981  NE2 GLN A 320     -26.276  16.599  -8.620  1.00  5.450          N  
ATOM   4982  H   GLN A 320     -22.901  13.723  -6.215  1.00  4.670          H  
ATOM   4983  HA  GLN A 320     -24.848  11.913  -7.319  1.00  4.670          H  
ATOM   4984 1HB  GLN A 320     -23.153  14.095  -8.609  1.00  6.540          H  
ATOM   4985 2HB  GLN A 320     -24.445  13.256  -9.446  1.00  6.540          H  
ATOM   4986 1HG  GLN A 320     -26.087  14.128  -7.870  1.00  6.540          H  
ATOM   4987 2HG  GLN A 320     -24.783  14.895  -6.918  1.00  6.540          H  
ATOM   4988 1HE2 GLN A 320     -26.389  17.433  -9.166  1.00  6.540          H  
ATOM   4989 2HE2 GLN A 320     -26.980  16.343  -7.955  1.00  6.540          H  
ATOM   4990  N   TYR A 321     -21.690  11.506  -8.305  1.00  3.890          N  
ATOM   4991  CA  TYR A 321     -20.794  10.544  -8.930  1.00  3.890          C  
ATOM   4992  C   TYR A 321     -20.821   9.252  -8.129  1.00  3.890          C  
ATOM   4993  O   TYR A 321     -20.870   8.174  -8.728  1.00  3.890          O  
ATOM   4994  CB  TYR A 321     -19.356  11.055  -9.008  1.00  5.450          C  
ATOM   4995  CG  TYR A 321     -19.146  12.338  -9.838  1.00  5.450          C  
ATOM   4996  CD1 TYR A 321     -20.049  12.753 -10.821  1.00  5.450          C  
ATOM   4997  CD2 TYR A 321     -18.027  13.109  -9.585  1.00  5.450          C  
ATOM   4998  CE1 TYR A 321     -19.815  13.928 -11.510  1.00  5.450          C  
ATOM   4999  CE2 TYR A 321     -17.802  14.275 -10.270  1.00  5.450          C  
ATOM   5000  CZ  TYR A 321     -18.689  14.687 -11.227  1.00  5.450          C  
ATOM   5001  OH  TYR A 321     -18.463  15.857 -11.910  1.00  5.450          O  
ATOM   5002  H   TYR A 321     -21.311  12.383  -7.935  1.00  4.670          H  
ATOM   5003  HA  TYR A 321     -21.156  10.311  -9.929  1.00  4.670          H  
ATOM   5004 1HB  TYR A 321     -18.986  11.224  -8.007  1.00  6.540          H  
ATOM   5005 2HB  TYR A 321     -18.731  10.276  -9.440  1.00  6.540          H  
ATOM   5006  HD1 TYR A 321     -20.939  12.178 -11.049  1.00  6.540          H  
ATOM   5007  HD2 TYR A 321     -17.324  12.788  -8.828  1.00  6.540          H  
ATOM   5008  HE1 TYR A 321     -20.520  14.258 -12.271  1.00  6.540          H  
ATOM   5009  HE2 TYR A 321     -16.917  14.871 -10.046  1.00  6.540          H  
ATOM   5010  HH  TYR A 321     -19.184  16.011 -12.525  1.00  6.540          H  
ATOM   5011  N   GLN A 322     -20.843   9.353  -6.781  1.00  3.890          N  
ATOM   5012  CA  GLN A 322     -20.908   8.183  -5.922  1.00  3.890          C  
ATOM   5013  C   GLN A 322     -22.119   7.353  -6.279  1.00  3.890          C  
ATOM   5014  O   GLN A 322     -21.991   6.148  -6.426  1.00  3.890          O  
ATOM   5015  CB  GLN A 322     -21.002   8.544  -4.434  1.00  5.450          C  
ATOM   5016  CG  GLN A 322     -21.034   7.336  -3.520  1.00  5.450          C  
ATOM   5017  CD  GLN A 322     -21.241   7.661  -2.057  1.00  5.450          C  
ATOM   5018  OE1 GLN A 322     -21.959   8.605  -1.680  1.00  5.450          O  
ATOM   5019  NE2 GLN A 322     -20.619   6.856  -1.211  1.00  5.450          N  
ATOM   5020  H   GLN A 322     -20.749  10.259  -6.326  1.00  4.670          H  
ATOM   5021  HA  GLN A 322     -20.014   7.588  -6.074  1.00  4.670          H  
ATOM   5022 1HB  GLN A 322     -20.154   9.143  -4.153  1.00  6.540          H  
ATOM   5023 2HB  GLN A 322     -21.892   9.125  -4.249  1.00  6.540          H  
ATOM   5024 1HG  GLN A 322     -21.855   6.708  -3.807  1.00  6.540          H  
ATOM   5025 2HG  GLN A 322     -20.096   6.786  -3.618  1.00  6.540          H  
ATOM   5026 1HE2 GLN A 322     -20.743   6.962  -0.209  1.00  6.540          H  
ATOM   5027 2HE2 GLN A 322     -20.024   6.097  -1.556  1.00  6.540          H  
ATOM   5028  N   HIS A 323     -23.292   7.978  -6.465  1.00  3.890          N  
ATOM   5029  CA  HIS A 323     -24.483   7.206  -6.827  1.00  3.890          C  
ATOM   5030  C   HIS A 323     -24.181   6.356  -8.051  1.00  3.890          C  
ATOM   5031  O   HIS A 323     -24.471   5.152  -8.088  1.00  3.890          O  
ATOM   5032  CB  HIS A 323     -25.687   8.102  -7.122  1.00  5.450          C  
ATOM   5033  CG  HIS A 323     -26.887   7.314  -7.553  1.00  5.450          C  
ATOM   5034  ND1 HIS A 323     -27.671   6.600  -6.669  1.00  5.450          N  
ATOM   5035  CD2 HIS A 323     -27.416   7.102  -8.782  1.00  5.450          C  
ATOM   5036  CE1 HIS A 323     -28.632   5.982  -7.343  1.00  5.450          C  
ATOM   5037  NE2 HIS A 323     -28.498   6.275  -8.620  1.00  5.450          N  
ATOM   5038  H   HIS A 323     -23.361   8.985  -6.284  1.00  4.670          H  
ATOM   5039  HA  HIS A 323     -24.751   6.541  -6.016  1.00  4.670          H  
ATOM   5040 1HB  HIS A 323     -25.940   8.681  -6.234  1.00  6.540          H  
ATOM   5041 2HB  HIS A 323     -25.435   8.808  -7.911  1.00  6.540          H  
ATOM   5042  HD2 HIS A 323     -27.043   7.505  -9.723  1.00  6.540          H  
ATOM   5043  HE1 HIS A 323     -29.401   5.336  -6.922  1.00  6.540          H  
ATOM   5044  HE2 HIS A 323     -29.092   5.931  -9.371  1.00  6.540          H  
ATOM   5045  N   GLY A 324     -23.606   6.991  -9.072  1.00  3.890          N  
ATOM   5046  CA  GLY A 324     -23.228   6.280 -10.281  1.00  3.890          C  
ATOM   5047  C   GLY A 324     -22.349   5.086  -9.916  1.00  3.890          C  
ATOM   5048  O   GLY A 324     -22.678   3.941 -10.227  1.00  3.890          O  
ATOM   5049  H   GLY A 324     -23.443   8.004  -8.992  1.00  4.670          H  
ATOM   5050 1HA  GLY A 324     -24.118   5.942 -10.811  1.00  4.670          H  
ATOM   5051 2HA  GLY A 324     -22.679   6.951 -10.943  1.00  4.670          H  
ATOM   5052  N   ILE A 325     -21.298   5.341  -9.143  1.00  3.890          N  
ATOM   5053  CA  ILE A 325     -20.348   4.319  -8.730  1.00  3.890          C  
ATOM   5054  C   ILE A 325     -21.006   3.161  -7.989  1.00  3.890          C  
ATOM   5055  O   ILE A 325     -20.640   1.999  -8.210  1.00  3.890          O  
ATOM   5056  CB  ILE A 325     -19.239   4.933  -7.854  1.00  5.450          C  
ATOM   5057  CG1 ILE A 325     -18.342   5.854  -8.738  1.00  5.450          C  
ATOM   5058  CG2 ILE A 325     -18.460   3.842  -7.102  1.00  5.450          C  
ATOM   5059  CD1 ILE A 325     -17.403   6.743  -7.970  1.00  5.450          C  
ATOM   5060  H   ILE A 325     -21.139   6.319  -8.883  1.00  4.670          H  
ATOM   5061  HA  ILE A 325     -19.878   3.929  -9.631  1.00  4.670          H  
ATOM   5062  HB  ILE A 325     -19.691   5.571  -7.120  1.00  6.540          H  
ATOM   5063 1HG1 ILE A 325     -17.758   5.241  -9.405  1.00  6.540          H  
ATOM   5064 2HG1 ILE A 325     -18.988   6.488  -9.343  1.00  6.540          H  
ATOM   5065 1HG2 ILE A 325     -17.713   4.303  -6.482  1.00  6.540          H  
ATOM   5066 2HG2 ILE A 325     -19.125   3.268  -6.463  1.00  6.540          H  
ATOM   5067 3HG2 ILE A 325     -17.996   3.172  -7.784  1.00  6.540          H  
ATOM   5068 1HD1 ILE A 325     -16.831   7.348  -8.671  1.00  6.540          H  
ATOM   5069 2HD1 ILE A 325     -17.971   7.401  -7.311  1.00  6.540          H  
ATOM   5070 3HD1 ILE A 325     -16.733   6.141  -7.386  1.00  6.540          H  
ATOM   5071  N   LEU A 326     -21.944   3.456  -7.088  1.00  3.890          N  
ATOM   5072  CA  LEU A 326     -22.620   2.440  -6.290  1.00  3.890          C  
ATOM   5073  C   LEU A 326     -23.348   1.421  -7.167  1.00  3.890          C  
ATOM   5074  O   LEU A 326     -23.380   0.225  -6.837  1.00  3.890          O  
ATOM   5075  CB  LEU A 326     -23.684   3.077  -5.368  1.00  5.450          C  
ATOM   5076  CG  LEU A 326     -23.203   4.051  -4.264  1.00  5.450          C  
ATOM   5077  CD1 LEU A 326     -24.395   4.643  -3.542  1.00  5.450          C  
ATOM   5078  CD2 LEU A 326     -22.341   3.398  -3.345  1.00  5.450          C  
ATOM   5079  H   LEU A 326     -22.154   4.442  -6.937  1.00  4.670          H  
ATOM   5080  HA  LEU A 326     -21.870   1.898  -5.711  1.00  4.670          H  
ATOM   5081 1HB  LEU A 326     -24.381   3.631  -6.002  1.00  6.540          H  
ATOM   5082 2HB  LEU A 326     -24.236   2.276  -4.882  1.00  6.540          H  
ATOM   5083  HG  LEU A 326     -22.673   4.826  -4.708  1.00  6.540          H  
ATOM   5084 1HD1 LEU A 326     -24.035   5.342  -2.785  1.00  6.540          H  
ATOM   5085 2HD1 LEU A 326     -25.039   5.163  -4.238  1.00  6.540          H  
ATOM   5086 3HD1 LEU A 326     -24.960   3.844  -3.060  1.00  6.540          H  
ATOM   5087 1HD2 LEU A 326     -21.999   4.104  -2.595  1.00  6.540          H  
ATOM   5088 2HD2 LEU A 326     -22.903   2.617  -2.890  1.00  6.540          H  
ATOM   5089 3HD2 LEU A 326     -21.493   3.006  -3.854  1.00  6.540          H  
ATOM   5090  N   GLU A 327     -23.963   1.894  -8.264  1.00  3.890          N  
ATOM   5091  CA  GLU A 327     -24.674   1.002  -9.181  1.00  3.890          C  
ATOM   5092  C   GLU A 327     -23.716   0.340 -10.186  1.00  3.890          C  
ATOM   5093  O   GLU A 327     -23.828  -0.861 -10.459  1.00  3.890          O  
ATOM   5094  CB  GLU A 327     -25.784   1.761  -9.922  1.00  5.450          C  
ATOM   5095  CG  GLU A 327     -26.957   2.214  -9.024  1.00  5.450          C  
ATOM   5096  CD  GLU A 327     -28.067   2.921  -9.781  1.00  5.450          C  
ATOM   5097  OE1 GLU A 327     -27.900   3.168 -10.953  1.00  5.450          O  
ATOM   5098  OE2 GLU A 327     -29.084   3.204  -9.184  1.00  5.450          O  
ATOM   5099  H   GLU A 327     -23.935   2.908  -8.446  1.00  4.670          H  
ATOM   5100  HA  GLU A 327     -25.143   0.216  -8.595  1.00  4.670          H  
ATOM   5101 1HB  GLU A 327     -25.357   2.658 -10.381  1.00  6.540          H  
ATOM   5102 2HB  GLU A 327     -26.183   1.140 -10.723  1.00  6.540          H  
ATOM   5103 1HG  GLU A 327     -27.369   1.343  -8.518  1.00  6.540          H  
ATOM   5104 2HG  GLU A 327     -26.561   2.891  -8.261  1.00  6.540          H  
ATOM   5105  N   GLU A 328     -22.782   1.139 -10.717  1.00  3.890          N  
ATOM   5106  CA  GLU A 328     -21.770   0.768 -11.710  1.00  3.890          C  
ATOM   5107  C   GLU A 328     -20.735  -0.235 -11.204  1.00  3.890          C  
ATOM   5108  O   GLU A 328     -20.258  -1.068 -11.977  1.00  3.890          O  
ATOM   5109  CB  GLU A 328     -21.059   2.029 -12.192  1.00  5.450          C  
ATOM   5110  CG  GLU A 328     -21.927   2.961 -13.037  1.00  5.450          C  
ATOM   5111  CD  GLU A 328     -21.321   4.314 -13.205  1.00  5.450          C  
ATOM   5112  OE1 GLU A 328     -20.258   4.527 -12.677  1.00  5.450          O  
ATOM   5113  OE2 GLU A 328     -21.922   5.147 -13.844  1.00  5.450          O  
ATOM   5114  H   GLU A 328     -22.789   2.119 -10.431  1.00  4.670          H  
ATOM   5115  HA  GLU A 328     -22.286   0.317 -12.556  1.00  4.670          H  
ATOM   5116 1HB  GLU A 328     -20.713   2.584 -11.335  1.00  6.540          H  
ATOM   5117 2HB  GLU A 328     -20.186   1.754 -12.783  1.00  6.540          H  
ATOM   5118 1HG  GLU A 328     -22.053   2.515 -14.021  1.00  6.540          H  
ATOM   5119 2HG  GLU A 328     -22.913   3.051 -12.585  1.00  6.540          H  
ATOM   5120  N   LYS A 329     -20.408  -0.154  -9.906  1.00  3.890          N  
ATOM   5121  CA  LYS A 329     -19.390  -0.957  -9.236  1.00  3.890          C  
ATOM   5122  C   LYS A 329     -18.006  -0.624  -9.755  1.00  3.890          C  
ATOM   5123  O   LYS A 329     -17.242  -1.509 -10.147  1.00  3.890          O  
ATOM   5124  CB  LYS A 329     -19.674  -2.465  -9.363  1.00  5.450          C  
ATOM   5125  CG  LYS A 329     -21.036  -2.910  -8.808  1.00  5.450          C  
ATOM   5126  CD  LYS A 329     -21.106  -2.718  -7.283  1.00  5.450          C  
ATOM   5127  CE  LYS A 329     -22.372  -3.292  -6.664  1.00  5.450          C  
ATOM   5128  NZ  LYS A 329     -23.594  -2.589  -7.150  1.00  5.450          N  
ATOM   5129  H   LYS A 329     -20.830   0.589  -9.354  1.00  4.670          H  
ATOM   5130  HA  LYS A 329     -19.394  -0.689  -8.180  1.00  4.670          H  
ATOM   5131 1HB  LYS A 329     -19.627  -2.771 -10.402  1.00  6.540          H  
ATOM   5132 2HB  LYS A 329     -18.907  -3.015  -8.853  1.00  6.540          H  
ATOM   5133 1HG  LYS A 329     -21.819  -2.317  -9.285  1.00  6.540          H  
ATOM   5134 2HG  LYS A 329     -21.200  -3.958  -9.050  1.00  6.540          H  
ATOM   5135 1HD  LYS A 329     -20.249  -3.180  -6.804  1.00  6.540          H  
ATOM   5136 2HD  LYS A 329     -21.101  -1.653  -7.050  1.00  6.540          H  
ATOM   5137 1HE  LYS A 329     -22.451  -4.352  -6.894  1.00  6.540          H  
ATOM   5138 2HE  LYS A 329     -22.307  -3.169  -5.581  1.00  6.540          H  
ATOM   5139 1HZ  LYS A 329     -24.408  -2.977  -6.700  1.00  6.540          H  
ATOM   5140 2HZ  LYS A 329     -23.525  -1.571  -6.933  1.00  6.540          H  
ATOM   5141 3HZ  LYS A 329     -23.677  -2.705  -8.149  1.00  6.540          H  
ATOM   5142  N   VAL A 330     -17.713   0.677  -9.747  1.00  3.890          N  
ATOM   5143  CA  VAL A 330     -16.402   1.178 -10.169  1.00  3.890          C  
ATOM   5144  C   VAL A 330     -15.301   0.772  -9.192  1.00  3.890          C  
ATOM   5145  O   VAL A 330     -14.129   0.725  -9.565  1.00  3.890          O  
ATOM   5146  OXT VAL A 330     -15.565   0.550  -8.012  1.00  5.830          O  
ATOM   5147  CB  VAL A 330     -16.419   2.715 -10.363  1.00  5.250          C  
ATOM   5148  CG1 VAL A 330     -15.040   3.237 -10.638  1.00  5.250          C  
ATOM   5149  CG2 VAL A 330     -17.330   3.053 -11.539  1.00  5.250          C  
ATOM   5150  H   VAL A 330     -18.458   1.294  -9.395  1.00  4.670          H  
ATOM   5151  HA  VAL A 330     -16.164   0.731 -11.135  1.00  4.670          H  
ATOM   5152  HB  VAL A 330     -16.765   3.185  -9.490  1.00  6.300          H  
ATOM   5153 1HG1 VAL A 330     -15.085   4.312 -10.783  1.00  6.300          H  
ATOM   5154 2HG1 VAL A 330     -14.375   3.029  -9.806  1.00  6.300          H  
ATOM   5155 3HG1 VAL A 330     -14.667   2.761 -11.527  1.00  6.300          H  
ATOM   5156 1HG2 VAL A 330     -17.359   4.135 -11.695  1.00  6.300          H  
ATOM   5157 2HG2 VAL A 330     -16.950   2.570 -12.437  1.00  6.300          H  
ATOM   5158 3HG2 VAL A 330     -18.330   2.697 -11.337  1.00  6.300          H  
TER                                                                             
ATOM   5160  N   MET B 331     -14.805  19.695 -32.592  1.00  3.890          N  
ATOM   5161  CA  MET B 331     -16.072  19.796 -31.876  1.00  3.890          C  
ATOM   5162  C   MET B 331     -17.253  19.404 -32.754  1.00  3.890          C  
ATOM   5163  O   MET B 331     -18.278  20.086 -32.761  1.00  3.890          O  
ATOM   5164  CB  MET B 331     -16.278  21.212 -31.330  1.00  5.450          C  
ATOM   5165  CG  MET B 331     -15.260  21.660 -30.265  1.00  5.450          C  
ATOM   5166  SD  MET B 331     -15.230  20.589 -28.796  1.00  5.450          S  
ATOM   5167  CE  MET B 331     -16.802  20.938 -28.004  1.00  5.450          C  
ATOM   5168 1H   MET B 331     -14.150  20.365 -32.219  1.00  4.670          H  
ATOM   5169 2H   MET B 331     -14.427  18.765 -32.485  1.00  4.670          H  
ATOM   5170 3H   MET B 331     -14.959  19.887 -33.572  1.00  4.670          H  
ATOM   5171  HA  MET B 331     -16.048  19.099 -31.039  1.00  4.670          H  
ATOM   5172 1HB  MET B 331     -16.217  21.921 -32.155  1.00  6.540          H  
ATOM   5173 2HB  MET B 331     -17.277  21.301 -30.912  1.00  6.540          H  
ATOM   5174 1HG  MET B 331     -14.258  21.698 -30.685  1.00  6.540          H  
ATOM   5175 2HG  MET B 331     -15.519  22.670 -29.938  1.00  6.540          H  
ATOM   5176 1HE  MET B 331     -16.887  20.344 -27.094  1.00  6.540          H  
ATOM   5177 2HE  MET B 331     -16.856  21.997 -27.751  1.00  6.540          H  
ATOM   5178 3HE  MET B 331     -17.621  20.682 -28.673  1.00  6.540          H  
ATOM   5179  N   THR B 332     -17.100  18.322 -33.515  1.00  3.890          N  
ATOM   5180  CA  THR B 332     -18.147  17.846 -34.412  1.00  3.890          C  
ATOM   5181  C   THR B 332     -18.482  16.388 -34.110  1.00  3.890          C  
ATOM   5182  O   THR B 332     -17.746  15.695 -33.397  1.00  3.890          O  
ATOM   5183  CB  THR B 332     -17.724  18.006 -35.886  1.00  5.450          C  
ATOM   5184  OG1 THR B 332     -16.578  17.193 -36.133  1.00  5.450          O  
ATOM   5185  CG2 THR B 332     -17.383  19.455 -36.182  1.00  5.450          C  
ATOM   5186  H   THR B 332     -16.250  17.779 -33.483  1.00  4.670          H  
ATOM   5187  HA  THR B 332     -19.050  18.437 -34.248  1.00  4.670          H  
ATOM   5188  HB  THR B 332     -18.537  17.681 -36.532  1.00  6.540          H  
ATOM   5189  HG1 THR B 332     -16.404  17.158 -37.081  1.00  6.540          H  
ATOM   5190 1HG2 THR B 332     -17.088  19.552 -37.225  1.00  6.540          H  
ATOM   5191 2HG2 THR B 332     -18.259  20.077 -35.992  1.00  6.540          H  
ATOM   5192 3HG2 THR B 332     -16.567  19.783 -35.551  1.00  6.540          H  
ATOM   5193  N   SER B 333     -19.579  15.887 -34.679  1.00  3.890          N  
ATOM   5194  CA  SER B 333     -20.021  14.510 -34.435  1.00  3.890          C  
ATOM   5195  C   SER B 333     -19.243  13.481 -35.249  1.00  3.890          C  
ATOM   5196  O   SER B 333     -19.794  12.801 -36.114  1.00  3.890          O  
ATOM   5197  CB  SER B 333     -21.499  14.384 -34.763  1.00  5.450          C  
ATOM   5198  OG  SER B 333     -22.279  15.211 -33.936  1.00  5.450          O  
ATOM   5199  H   SER B 333     -20.148  16.481 -35.262  1.00  4.670          H  
ATOM   5200  HA  SER B 333     -19.877  14.290 -33.377  1.00  4.670          H  
ATOM   5201 1HB  SER B 333     -21.663  14.649 -35.807  1.00  6.540          H  
ATOM   5202 2HB  SER B 333     -21.809  13.347 -34.638  1.00  6.540          H  
ATOM   5203  HG  SER B 333     -23.193  15.053 -34.191  1.00  6.540          H  
ATOM   5204  N   ILE B 334     -17.954  13.365 -34.944  1.00  3.890          N  
ATOM   5205  CA  ILE B 334     -17.058  12.474 -35.678  1.00  3.890          C  
ATOM   5206  C   ILE B 334     -16.399  11.409 -34.821  1.00  3.890          C  
ATOM   5207  O   ILE B 334     -15.494  10.720 -35.282  1.00  3.890          O  
ATOM   5208  CB  ILE B 334     -15.945  13.279 -36.362  1.00  5.450          C  
ATOM   5209  CG1 ILE B 334     -15.091  14.017 -35.271  1.00  5.450          C  
ATOM   5210  CG2 ILE B 334     -16.590  14.252 -37.348  1.00  5.450          C  
ATOM   5211  CD1 ILE B 334     -13.815  14.618 -35.766  1.00  5.450          C  
ATOM   5212  H   ILE B 334     -17.619  13.992 -34.207  1.00  4.670          H  
ATOM   5213  HA  ILE B 334     -17.639  11.969 -36.449  1.00  4.670          H  
ATOM   5214  HB  ILE B 334     -15.278  12.604 -36.900  1.00  6.540          H  
ATOM   5215 1HG1 ILE B 334     -15.691  14.813 -34.834  1.00  6.540          H  
ATOM   5216 2HG1 ILE B 334     -14.824  13.313 -34.490  1.00  6.540          H  
ATOM   5217 1HG2 ILE B 334     -15.829  14.828 -37.860  1.00  6.540          H  
ATOM   5218 2HG2 ILE B 334     -17.162  13.685 -38.080  1.00  6.540          H  
ATOM   5219 3HG2 ILE B 334     -17.253  14.918 -36.817  1.00  6.540          H  
ATOM   5220 1HD1 ILE B 334     -13.305  15.092 -34.931  1.00  6.540          H  
ATOM   5221 2HD1 ILE B 334     -13.192  13.827 -36.181  1.00  6.540          H  
ATOM   5222 3HD1 ILE B 334     -14.015  15.360 -36.529  1.00  6.540          H  
ATOM   5223  N   TYR B 335     -16.843  11.265 -33.584  1.00  3.890          N  
ATOM   5224  CA  TYR B 335     -16.219  10.291 -32.709  1.00  3.440          C  
ATOM   5225  C   TYR B 335     -16.906   8.953 -32.350  1.00  2.540          C  
ATOM   5226  O   TYR B 335     -16.246   8.143 -31.695  1.00  2.730          O  
ATOM   5227  CB  TYR B 335     -15.820  10.991 -31.423  1.00  5.000          C  
ATOM   5228  CG  TYR B 335     -14.718  12.030 -31.602  1.00  5.000          C  
ATOM   5229  CD1 TYR B 335     -14.900  13.337 -31.212  1.00  5.000          C  
ATOM   5230  CD2 TYR B 335     -13.510  11.652 -32.161  1.00  5.000          C  
ATOM   5231  CE1 TYR B 335     -13.862  14.241 -31.345  1.00  5.000          C  
ATOM   5232  CE2 TYR B 335     -12.494  12.526 -32.278  1.00  5.000          C  
ATOM   5233  CZ  TYR B 335     -12.646  13.824 -31.874  1.00  5.000          C  
ATOM   5234  OH  TYR B 335     -11.586  14.715 -31.978  1.00  5.000          O  
ATOM   5235  H   TYR B 335     -17.581  11.870 -33.257  1.00  4.670          H  
ATOM   5236  HA  TYR B 335     -15.298   9.996 -33.202  1.00  4.130          H  
ATOM   5237 1HB  TYR B 335     -16.692  11.502 -31.013  1.00  6.000          H  
ATOM   5238 2HB  TYR B 335     -15.505  10.271 -30.685  1.00  6.000          H  
ATOM   5239  HD1 TYR B 335     -15.848  13.656 -30.779  1.00  6.000          H  
ATOM   5240  HD2 TYR B 335     -13.342  10.635 -32.483  1.00  6.000          H  
ATOM   5241  HE1 TYR B 335     -13.996  15.273 -31.021  1.00  6.000          H  
ATOM   5242  HE2 TYR B 335     -11.554  12.171 -32.684  1.00  6.000          H  
ATOM   5243  HH  TYR B 335     -11.884  15.593 -31.702  1.00  6.000          H  
ATOM   5244  N   PRO B 336     -18.159   8.619 -32.762  1.00  1.970          N  
ATOM   5245  CA  PRO B 336     -18.792   7.343 -32.418  1.00  1.640          C  
ATOM   5246  C   PRO B 336     -17.853   6.155 -32.666  1.00  1.370          C  
ATOM   5247  O   PRO B 336     -17.823   5.212 -31.882  1.00  1.800          O  
ATOM   5248  CB  PRO B 336     -19.991   7.322 -33.371  1.00  2.460          C  
ATOM   5249  CG  PRO B 336     -20.351   8.785 -33.530  1.00  2.460          C  
ATOM   5250  CD  PRO B 336     -19.024   9.511 -33.578  1.00  2.460          C  
ATOM   5251  HA  PRO B 336     -19.131   7.359 -31.375  1.00  1.970          H  
ATOM   5252 1HB  PRO B 336     -19.718   6.833 -34.318  1.00  2.950          H  
ATOM   5253 2HB  PRO B 336     -20.806   6.730 -32.925  1.00  2.950          H  
ATOM   5254 1HG  PRO B 336     -20.953   8.936 -34.443  1.00  2.950          H  
ATOM   5255 2HG  PRO B 336     -20.976   9.109 -32.682  1.00  2.950          H  
ATOM   5256 1HD  PRO B 336     -18.669   9.589 -34.618  1.00  2.950          H  
ATOM   5257 2HD  PRO B 336     -19.186  10.479 -33.092  1.00  2.950          H  
ATOM   5258  N   LYS B 337     -17.095   6.210 -33.773  1.00  1.080          N  
ATOM   5259  CA  LYS B 337     -16.092   5.205 -34.107  1.00  0.980          C  
ATOM   5260  C   LYS B 337     -15.405   5.509 -35.431  1.00  0.840          C  
ATOM   5261  O   LYS B 337     -16.032   6.019 -36.364  1.00  1.020          O  
ATOM   5262  CB  LYS B 337     -16.703   3.798 -34.202  1.00  1.410          C  
ATOM   5263  CG  LYS B 337     -17.778   3.650 -35.281  1.00  1.410          C  
ATOM   5264  CD  LYS B 337     -18.381   2.257 -35.277  1.00  1.410          C  
ATOM   5265  CE  LYS B 337     -19.461   2.116 -36.340  1.00  1.410          C  
ATOM   5266  NZ  LYS B 337     -20.081   0.756 -36.336  1.00  1.410          N  
ATOM   5267  H   LYS B 337     -17.193   6.989 -34.407  1.00  1.300          H  
ATOM   5268  HA  LYS B 337     -15.329   5.207 -33.327  1.00  1.180          H  
ATOM   5269 1HB  LYS B 337     -15.907   3.093 -34.463  1.00  1.690          H  
ATOM   5270 2HB  LYS B 337     -17.101   3.464 -33.255  1.00  1.690          H  
ATOM   5271 1HG  LYS B 337     -18.565   4.386 -35.111  1.00  1.690          H  
ATOM   5272 2HG  LYS B 337     -17.345   3.830 -36.262  1.00  1.690          H  
ATOM   5273 1HD  LYS B 337     -17.593   1.525 -35.470  1.00  1.690          H  
ATOM   5274 2HD  LYS B 337     -18.811   2.047 -34.298  1.00  1.690          H  
ATOM   5275 1HE  LYS B 337     -20.235   2.858 -36.153  1.00  1.690          H  
ATOM   5276 2HE  LYS B 337     -19.022   2.301 -37.320  1.00  1.690          H  
ATOM   5277 1HZ  LYS B 337     -20.791   0.711 -37.050  1.00  1.690          H  
ATOM   5278 2HZ  LYS B 337     -19.380   0.042 -36.524  1.00  1.690          H  
ATOM   5279 3HZ  LYS B 337     -20.498   0.579 -35.435  1.00  1.690          H  
ATOM   5280  N   PHE B 338     -14.174   5.033 -35.567  1.00  0.780          N  
ATOM   5281  CA  PHE B 338     -13.544   4.967 -36.885  1.00  0.970          C  
ATOM   5282  C   PHE B 338     -12.606   3.772 -36.916  1.00  0.790          C  
ATOM   5283  O   PHE B 338     -12.200   3.271 -35.881  1.00  0.700          O  
ATOM   5284  CB  PHE B 338     -12.793   6.250 -37.259  1.00  1.280          C  
ATOM   5285  CG  PHE B 338     -11.586   6.573 -36.433  1.00  1.280          C  
ATOM   5286  CD1 PHE B 338     -10.332   6.097 -36.805  1.00  1.280          C  
ATOM   5287  CD2 PHE B 338     -11.679   7.381 -35.313  1.00  1.280          C  
ATOM   5288  CE1 PHE B 338      -9.232   6.411 -36.074  1.00  1.280          C  
ATOM   5289  CE2 PHE B 338     -10.553   7.695 -34.592  1.00  1.280          C  
ATOM   5290  CZ  PHE B 338      -9.335   7.205 -34.977  1.00  1.280          C  
ATOM   5291  H   PHE B 338     -13.678   4.728 -34.724  1.00  0.940          H  
ATOM   5292  HA  PHE B 338     -14.319   4.805 -37.636  1.00  1.160          H  
ATOM   5293 1HB  PHE B 338     -12.477   6.186 -38.297  1.00  1.540          H  
ATOM   5294 2HB  PHE B 338     -13.480   7.095 -37.190  1.00  1.540          H  
ATOM   5295  HD1 PHE B 338     -10.231   5.470 -37.689  1.00  1.540          H  
ATOM   5296  HD2 PHE B 338     -12.654   7.774 -35.012  1.00  1.540          H  
ATOM   5297  HE1 PHE B 338      -8.282   6.037 -36.367  1.00  1.540          H  
ATOM   5298  HE2 PHE B 338     -10.623   8.338 -33.721  1.00  1.540          H  
ATOM   5299  HZ  PHE B 338      -8.457   7.450 -34.411  1.00  1.540          H  
ATOM   5300  N   ARG B 339     -12.257   3.306 -38.096  1.00  0.850          N  
ATOM   5301  CA  ARG B 339     -11.327   2.182 -38.230  1.00  0.730          C  
ATOM   5302  C   ARG B 339      -9.869   2.631 -38.375  1.00  0.640          C  
ATOM   5303  O   ARG B 339      -9.569   3.555 -39.146  1.00  0.730          O  
ATOM   5304  CB  ARG B 339     -11.768   1.348 -39.412  1.00  1.070          C  
ATOM   5305  CG  ARG B 339     -11.005   0.042 -39.747  1.00  1.070          C  
ATOM   5306  CD  ARG B 339     -11.230  -1.048 -38.812  1.00  1.070          C  
ATOM   5307  NE  ARG B 339     -12.644  -1.383 -38.644  1.00  1.070          N  
ATOM   5308  CZ  ARG B 339     -13.407  -2.158 -39.456  1.00  1.070          C  
ATOM   5309  NH1 ARG B 339     -12.929  -2.699 -40.568  1.00  1.070          N  
ATOM   5310  NH2 ARG B 339     -14.680  -2.374 -39.120  1.00  1.070          N  
ATOM   5311  H   ARG B 339     -12.657   3.724 -38.926  1.00  1.020          H  
ATOM   5312  HA  ARG B 339     -11.396   1.569 -37.340  1.00  0.880          H  
ATOM   5313 1HB  ARG B 339     -12.812   1.083 -39.286  1.00  1.280          H  
ATOM   5314 2HB  ARG B 339     -11.718   1.984 -40.262  1.00  1.280          H  
ATOM   5315 1HG  ARG B 339     -11.341  -0.320 -40.697  1.00  1.280          H  
ATOM   5316 2HG  ARG B 339      -9.933   0.223 -39.794  1.00  1.280          H  
ATOM   5317 1HD  ARG B 339     -10.714  -1.918 -39.186  1.00  1.280          H  
ATOM   5318 2HD  ARG B 339     -10.830  -0.786 -37.860  1.00  1.280          H  
ATOM   5319  HE  ARG B 339     -13.098  -1.018 -37.817  1.00  1.280          H  
ATOM   5320 1HH1 ARG B 339     -11.960  -2.547 -40.879  1.00  1.280          H  
ATOM   5321 2HH1 ARG B 339     -13.526  -3.269 -41.145  1.00  1.280          H  
ATOM   5322 1HH2 ARG B 339     -15.079  -1.957 -38.255  1.00  1.280          H  
ATOM   5323 2HH2 ARG B 339     -15.267  -2.944 -39.707  1.00  1.280          H  
ATOM   5324  N   ALA B 340      -8.964   1.947 -37.680  1.00  0.540          N  
ATOM   5325  CA  ALA B 340      -7.545   2.251 -37.787  1.00  0.510          C  
ATOM   5326  C   ALA B 340      -6.736   0.998 -38.032  1.00  0.500          C  
ATOM   5327  O   ALA B 340      -7.142  -0.112 -37.661  1.00  0.540          O  
ATOM   5328  CB  ALA B 340      -7.022   2.917 -36.542  1.00  0.730          C  
ATOM   5329  H   ALA B 340      -9.274   1.217 -37.029  1.00  0.650          H  
ATOM   5330  HA  ALA B 340      -7.419   2.912 -38.630  1.00  0.610          H  
ATOM   5331 1HB  ALA B 340      -5.967   3.149 -36.679  1.00  0.870          H  
ATOM   5332 2HB  ALA B 340      -7.576   3.821 -36.363  1.00  0.870          H  
ATOM   5333 3HB  ALA B 340      -7.145   2.237 -35.720  1.00  0.870          H  
ATOM   5334  N   ALA B 341      -5.560   1.177 -38.618  1.00  0.470          N  
ATOM   5335  CA  ALA B 341      -4.706   0.050 -38.880  1.00  0.480          C  
ATOM   5336  C   ALA B 341      -3.215   0.341 -38.663  1.00  0.460          C  
ATOM   5337  O   ALA B 341      -2.714   1.432 -38.966  1.00  0.440          O  
ATOM   5338  CB  ALA B 341      -4.977  -0.367 -40.291  1.00  0.670          C  
ATOM   5339  H   ALA B 341      -5.294   2.108 -38.928  1.00  0.560          H  
ATOM   5340  HA  ALA B 341      -4.990  -0.738 -38.202  1.00  0.580          H  
ATOM   5341 1HB  ALA B 341      -4.432  -1.198 -40.498  1.00  0.800          H  
ATOM   5342 2HB  ALA B 341      -6.037  -0.591 -40.406  1.00  0.800          H  
ATOM   5343 3HB  ALA B 341      -4.698   0.442 -40.943  1.00  0.800          H  
ATOM   5344  N   ALA B 342      -2.528  -0.640 -38.070  1.00  0.480          N  
ATOM   5345  CA  ALA B 342      -1.110  -0.553 -37.730  1.00  0.490          C  
ATOM   5346  C   ALA B 342      -0.291  -1.449 -38.637  1.00  0.480          C  
ATOM   5347  O   ALA B 342      -0.493  -2.668 -38.706  1.00  0.500          O  
ATOM   5348  CB  ALA B 342      -0.882  -0.926 -36.267  1.00  0.680          C  
ATOM   5349  H   ALA B 342      -3.033  -1.504 -37.880  1.00  0.580          H  
ATOM   5350  HA  ALA B 342      -0.782   0.476 -37.887  1.00  0.590          H  
ATOM   5351 1HB  ALA B 342       0.165  -0.821 -36.040  1.00  0.820          H  
ATOM   5352 2HB  ALA B 342      -1.425  -0.292 -35.626  1.00  0.820          H  
ATOM   5353 3HB  ALA B 342      -1.192  -1.937 -36.092  1.00  0.820          H  
ATOM   5354  N   VAL B 343       0.642  -0.849 -39.343  1.00  0.450          N  
ATOM   5355  CA  VAL B 343       1.443  -1.583 -40.296  1.00  0.450          C  
ATOM   5356  C   VAL B 343       2.704  -2.248 -39.735  1.00  0.460          C  
ATOM   5357  O   VAL B 343       3.502  -1.616 -39.027  1.00  0.590          O  
ATOM   5358  CB  VAL B 343       1.815  -0.621 -41.441  1.00  0.630          C  
ATOM   5359  CG1 VAL B 343       2.724  -1.272 -42.427  1.00  0.630          C  
ATOM   5360  CG2 VAL B 343       0.542  -0.138 -42.137  1.00  0.630          C  
ATOM   5361  H   VAL B 343       0.776   0.166 -39.259  1.00  0.540          H  
ATOM   5362  HA  VAL B 343       0.818  -2.371 -40.708  1.00  0.540          H  
ATOM   5363  HB  VAL B 343       2.319   0.215 -41.032  1.00  0.760          H  
ATOM   5364 1HG1 VAL B 343       2.953  -0.550 -43.189  1.00  0.760          H  
ATOM   5365 2HG1 VAL B 343       3.648  -1.590 -41.952  1.00  0.760          H  
ATOM   5366 3HG1 VAL B 343       2.228  -2.131 -42.864  1.00  0.760          H  
ATOM   5367 1HG2 VAL B 343       0.798   0.557 -42.925  1.00  0.760          H  
ATOM   5368 2HG2 VAL B 343       0.027  -0.965 -42.550  1.00  0.760          H  
ATOM   5369 3HG2 VAL B 343      -0.096   0.358 -41.412  1.00  0.760          H  
ATOM   5370  N   GLN B 344       2.849  -3.542 -40.073  1.00  0.490          N  
ATOM   5371  CA  GLN B 344       4.022  -4.357 -39.772  1.00  0.540          C  
ATOM   5372  C   GLN B 344       4.659  -4.614 -41.129  1.00  0.560          C  
ATOM   5373  O   GLN B 344       4.071  -5.307 -41.971  1.00  0.680          O  
ATOM   5374  CB  GLN B 344       3.653  -5.670 -39.079  1.00  0.740          C  
ATOM   5375  CG  GLN B 344       4.816  -6.629 -38.763  1.00  0.740          C  
ATOM   5376  CD  GLN B 344       5.859  -6.119 -37.789  1.00  0.740          C  
ATOM   5377  OE1 GLN B 344       5.641  -5.662 -36.653  1.00  0.740          O  
ATOM   5378  NE2 GLN B 344       7.056  -6.243 -38.265  1.00  0.740          N  
ATOM   5379  H   GLN B 344       2.099  -4.011 -40.590  1.00  0.590          H  
ATOM   5380  HA  GLN B 344       4.700  -3.797 -39.146  1.00  0.650          H  
ATOM   5381 1HB  GLN B 344       3.137  -5.472 -38.199  1.00  0.880          H  
ATOM   5382 2HB  GLN B 344       2.969  -6.209 -39.720  1.00  0.880          H  
ATOM   5383 1HG  GLN B 344       4.425  -7.523 -38.329  1.00  0.880          H  
ATOM   5384 2HG  GLN B 344       5.329  -6.875 -39.689  1.00  0.880          H  
ATOM   5385 1HE2 GLN B 344       7.899  -5.975 -37.753  1.00  0.880          H  
ATOM   5386 2HE2 GLN B 344       7.164  -6.618 -39.184  1.00  0.880          H  
ATOM   5387  N   ALA B 345       5.824  -4.034 -41.393  1.00  0.550          N  
ATOM   5388  CA  ALA B 345       6.338  -4.174 -42.762  1.00  0.570          C  
ATOM   5389  C   ALA B 345       7.833  -3.986 -42.947  1.00  0.560          C  
ATOM   5390  O   ALA B 345       8.523  -3.362 -42.141  1.00  0.590          O  
ATOM   5391  CB  ALA B 345       5.629  -3.190 -43.661  1.00  0.790          C  
ATOM   5392  H   ALA B 345       6.293  -3.513 -40.640  1.00  0.660          H  
ATOM   5393  HA  ALA B 345       6.104  -5.186 -43.095  1.00  0.680          H  
ATOM   5394 1HB  ALA B 345       5.977  -3.341 -44.680  1.00  0.950          H  
ATOM   5395 2HB  ALA B 345       4.554  -3.358 -43.614  1.00  0.950          H  
ATOM   5396 3HB  ALA B 345       5.850  -2.176 -43.344  1.00  0.950          H  
ATOM   5397  N   ALA B 346       8.327  -4.543 -44.052  1.00  0.560          N  
ATOM   5398  CA  ALA B 346       9.712  -4.365 -44.448  1.00  0.590          C  
ATOM   5399  C   ALA B 346       9.875  -3.219 -45.447  1.00  0.590          C  
ATOM   5400  O   ALA B 346       9.137  -3.172 -46.430  1.00  0.610          O  
ATOM   5401  CB  ALA B 346      10.245  -5.607 -45.136  1.00  0.810          C  
ATOM   5402  H   ALA B 346       7.715  -5.095 -44.637  1.00  0.670          H  
ATOM   5403  HA  ALA B 346      10.280  -4.200 -43.548  1.00  0.710          H  
ATOM   5404 1HB  ALA B 346      11.296  -5.446 -45.397  1.00  0.980          H  
ATOM   5405 2HB  ALA B 346      10.171  -6.452 -44.491  1.00  0.980          H  
ATOM   5406 3HB  ALA B 346       9.672  -5.797 -46.040  1.00  0.980          H  
ATOM   5407  N   PRO B 347      10.794  -2.275 -45.212  1.00  0.610          N  
ATOM   5408  CA  PRO B 347      11.181  -1.215 -46.116  1.00  0.620          C  
ATOM   5409  C   PRO B 347      12.160  -1.879 -47.072  1.00  0.660          C  
ATOM   5410  O   PRO B 347      12.539  -3.012 -46.809  1.00  0.720          O  
ATOM   5411  CB  PRO B 347      11.814  -0.206 -45.180  1.00  0.930          C  
ATOM   5412  CG  PRO B 347      12.442  -1.035 -44.099  1.00  0.930          C  
ATOM   5413  CD  PRO B 347      11.496  -2.214 -43.911  1.00  0.930          C  
ATOM   5414  HA  PRO B 347      10.306  -0.814 -46.642  1.00  0.740          H  
ATOM   5415 1HB  PRO B 347      12.525   0.395 -45.733  1.00  1.120          H  
ATOM   5416 2HB  PRO B 347      11.041   0.479 -44.806  1.00  1.120          H  
ATOM   5417 1HG  PRO B 347      13.448  -1.333 -44.410  1.00  1.120          H  
ATOM   5418 2HG  PRO B 347      12.555  -0.438 -43.187  1.00  1.120          H  
ATOM   5419 1HD  PRO B 347      12.107  -3.121 -43.750  1.00  1.120          H  
ATOM   5420 2HD  PRO B 347      10.783  -2.024 -43.086  1.00  1.120          H  
ATOM   5421  N   ILE B 348      12.562  -1.228 -48.154  1.00  0.680          N  
ATOM   5422  CA  ILE B 348      13.590  -1.815 -49.022  1.00  0.770          C  
ATOM   5423  C   ILE B 348      14.922  -1.102 -48.810  1.00  0.800          C  
ATOM   5424  O   ILE B 348      15.049   0.107 -49.035  1.00  0.760          O  
ATOM   5425  CB  ILE B 348      13.162  -1.758 -50.489  1.00  1.040          C  
ATOM   5426  CG1 ILE B 348      11.733  -2.420 -50.640  1.00  1.040          C  
ATOM   5427  CG2 ILE B 348      14.222  -2.442 -51.386  1.00  1.040          C  
ATOM   5428  CD1 ILE B 348      11.598  -3.873 -50.183  1.00  1.040          C  
ATOM   5429  H   ILE B 348      12.198  -0.302 -48.360  1.00  0.820          H  
ATOM   5430  HA  ILE B 348      13.742  -2.852 -48.744  1.00  0.920          H  
ATOM   5431  HB  ILE B 348      13.064  -0.708 -50.786  1.00  1.250          H  
ATOM   5432 1HG1 ILE B 348      11.021  -1.820 -50.075  1.00  1.250          H  
ATOM   5433 2HG1 ILE B 348      11.455  -2.390 -51.670  1.00  1.250          H  
ATOM   5434 1HG2 ILE B 348      13.914  -2.380 -52.426  1.00  1.250          H  
ATOM   5435 2HG2 ILE B 348      15.187  -1.943 -51.270  1.00  1.250          H  
ATOM   5436 3HG2 ILE B 348      14.332  -3.484 -51.108  1.00  1.250          H  
ATOM   5437 1HD1 ILE B 348      10.570  -4.196 -50.348  1.00  1.250          H  
ATOM   5438 2HD1 ILE B 348      12.266  -4.512 -50.753  1.00  1.250          H  
ATOM   5439 3HD1 ILE B 348      11.826  -3.970 -49.126  1.00  1.250          H  
ATOM   5440  N   TYR B 349      15.922  -1.845 -48.363  1.00  0.880          N  
ATOM   5441  CA  TYR B 349      17.164  -1.205 -47.987  1.00  0.940          C  
ATOM   5442  C   TYR B 349      17.840  -0.527 -49.177  1.00  1.050          C  
ATOM   5443  O   TYR B 349      18.078  -1.145 -50.215  1.00  1.180          O  
ATOM   5444  CB  TYR B 349      18.080  -2.219 -47.296  1.00  1.290          C  
ATOM   5445  CG  TYR B 349      19.309  -1.628 -46.673  1.00  1.290          C  
ATOM   5446  CD1 TYR B 349      19.157  -0.709 -45.640  1.00  1.290          C  
ATOM   5447  CD2 TYR B 349      20.573  -2.016 -47.053  1.00  1.290          C  
ATOM   5448  CE1 TYR B 349      20.248  -0.176 -45.018  1.00  1.290          C  
ATOM   5449  CE2 TYR B 349      21.665  -1.479 -46.418  1.00  1.290          C  
ATOM   5450  CZ  TYR B 349      21.500  -0.564 -45.408  1.00  1.290          C  
ATOM   5451  OH  TYR B 349      22.565  -0.048 -44.766  1.00  1.290          O  
ATOM   5452  H   TYR B 349      15.794  -2.845 -48.265  1.00  1.060          H  
ATOM   5453  HA  TYR B 349      16.928  -0.422 -47.269  1.00  1.130          H  
ATOM   5454 1HB  TYR B 349      17.537  -2.750 -46.528  1.00  1.550          H  
ATOM   5455 2HB  TYR B 349      18.401  -2.957 -48.025  1.00  1.550          H  
ATOM   5456  HD1 TYR B 349      18.162  -0.410 -45.318  1.00  1.550          H  
ATOM   5457  HD2 TYR B 349      20.714  -2.735 -47.841  1.00  1.550          H  
ATOM   5458  HE1 TYR B 349      20.121   0.542 -44.210  1.00  1.550          H  
ATOM   5459  HE2 TYR B 349      22.659  -1.790 -46.718  1.00  1.550          H  
ATOM   5460  HH  TYR B 349      23.378  -0.462 -45.090  1.00  1.550          H  
ATOM   5461  N   LEU B 350      18.135   0.761 -48.987  1.00  1.210          N  
ATOM   5462  CA  LEU B 350      18.784   1.671 -49.933  1.00  1.460          C  
ATOM   5463  C   LEU B 350      18.027   1.887 -51.240  1.00  1.100          C  
ATOM   5464  O   LEU B 350      18.642   2.230 -52.252  1.00  1.040          O  
ATOM   5465  CB  LEU B 350      20.190   1.181 -50.288  1.00  1.940          C  
ATOM   5466  CG  LEU B 350      21.114   0.867 -49.119  1.00  1.940          C  
ATOM   5467  CD1 LEU B 350      22.454   0.438 -49.648  1.00  1.940          C  
ATOM   5468  CD2 LEU B 350      21.239   2.032 -48.176  1.00  1.940          C  
ATOM   5469  H   LEU B 350      17.860   1.162 -48.102  1.00  1.450          H  
ATOM   5470  HA  LEU B 350      18.858   2.648 -49.460  1.00  1.750          H  
ATOM   5471 1HB  LEU B 350      20.100   0.282 -50.897  1.00  2.330          H  
ATOM   5472 2HB  LEU B 350      20.677   1.951 -50.892  1.00  2.330          H  
ATOM   5473  HG  LEU B 350      20.711   0.060 -48.600  1.00  2.330          H  
ATOM   5474 1HD1 LEU B 350      23.093   0.171 -48.820  1.00  2.330          H  
ATOM   5475 2HD1 LEU B 350      22.325  -0.427 -50.299  1.00  2.330          H  
ATOM   5476 3HD1 LEU B 350      22.907   1.254 -50.212  1.00  2.330          H  
ATOM   5477 1HD2 LEU B 350      21.899   1.753 -47.353  1.00  2.330          H  
ATOM   5478 2HD2 LEU B 350      21.646   2.879 -48.688  1.00  2.330          H  
ATOM   5479 3HD2 LEU B 350      20.272   2.294 -47.771  1.00  2.330          H  
ATOM   5480  N   ASN B 351      16.703   1.740 -51.231  1.00  0.940          N  
ATOM   5481  CA  ASN B 351      15.938   2.006 -52.441  1.00  0.750          C  
ATOM   5482  C   ASN B 351      14.644   2.731 -52.112  1.00  0.690          C  
ATOM   5483  O   ASN B 351      13.618   2.101 -51.832  1.00  0.680          O  
ATOM   5484  CB  ASN B 351      15.663   0.714 -53.187  1.00  1.130          C  
ATOM   5485  CG  ASN B 351      14.962   0.913 -54.520  1.00  1.130          C  
ATOM   5486  OD1 ASN B 351      14.296   1.939 -54.765  1.00  1.130          O  
ATOM   5487  ND2 ASN B 351      15.107  -0.057 -55.395  1.00  1.130          N  
ATOM   5488  H   ASN B 351      16.219   1.413 -50.388  1.00  1.130          H  
ATOM   5489  HA  ASN B 351      16.521   2.661 -53.089  1.00  0.900          H  
ATOM   5490 1HB  ASN B 351      16.605   0.189 -53.352  1.00  1.350          H  
ATOM   5491 2HB  ASN B 351      15.047   0.083 -52.562  1.00  1.350          H  
ATOM   5492 1HD2 ASN B 351      14.676   0.007 -56.298  1.00  1.350          H  
ATOM   5493 2HD2 ASN B 351      15.652  -0.862 -55.160  1.00  1.350          H  
ATOM   5494  N   LEU B 352      14.677   4.063 -52.181  1.00  0.670          N  
ATOM   5495  CA  LEU B 352      13.513   4.826 -51.777  1.00  0.640          C  
ATOM   5496  C   LEU B 352      12.322   4.540 -52.654  1.00  0.660          C  
ATOM   5497  O   LEU B 352      11.225   4.331 -52.149  1.00  0.630          O  
ATOM   5498  CB  LEU B 352      13.788   6.333 -51.793  1.00  0.910          C  
ATOM   5499  CG  LEU B 352      12.597   7.276 -51.358  1.00  0.910          C  
ATOM   5500  CD1 LEU B 352      12.151   6.954 -49.915  1.00  0.910          C  
ATOM   5501  CD2 LEU B 352      13.052   8.743 -51.440  1.00  0.910          C  
ATOM   5502  H   LEU B 352      15.547   4.526 -52.450  1.00  0.800          H  
ATOM   5503  HA  LEU B 352      13.271   4.524 -50.762  1.00  0.770          H  
ATOM   5504 1HB  LEU B 352      14.612   6.525 -51.150  1.00  1.090          H  
ATOM   5505 2HB  LEU B 352      14.078   6.617 -52.803  1.00  1.090          H  
ATOM   5506  HG  LEU B 352      11.752   7.124 -52.027  1.00  1.090          H  
ATOM   5507 1HD1 LEU B 352      11.335   7.614 -49.654  1.00  1.090          H  
ATOM   5508 2HD1 LEU B 352      11.807   5.930 -49.836  1.00  1.090          H  
ATOM   5509 3HD1 LEU B 352      12.986   7.114 -49.232  1.00  1.090          H  
ATOM   5510 1HD2 LEU B 352      12.237   9.399 -51.152  1.00  1.090          H  
ATOM   5511 2HD2 LEU B 352      13.896   8.907 -50.769  1.00  1.090          H  
ATOM   5512 3HD2 LEU B 352      13.357   8.973 -52.458  1.00  1.090          H  
ATOM   5513  N   GLU B 353      12.502   4.474 -53.968  1.00  0.700          N  
ATOM   5514  CA  GLU B 353      11.318   4.291 -54.791  1.00  0.730          C  
ATOM   5515  C   GLU B 353      10.624   2.979 -54.482  1.00  0.720          C  
ATOM   5516  O   GLU B 353       9.389   2.926 -54.438  1.00  0.720          O  
ATOM   5517  CB  GLU B 353      11.682   4.363 -56.272  1.00  1.010          C  
ATOM   5518  CG  GLU B 353      12.043   5.766 -56.749  1.00  1.010          C  
ATOM   5519  CD  GLU B 353      10.855   6.693 -56.694  1.00  1.010          C  
ATOM   5520  OE1 GLU B 353       9.815   6.310 -57.191  1.00  1.010          O  
ATOM   5521  OE2 GLU B 353      10.970   7.757 -56.150  1.00  1.010          O  
ATOM   5522  H   GLU B 353      13.421   4.586 -54.372  1.00  0.840          H  
ATOM   5523  HA  GLU B 353      10.622   5.101 -54.571  1.00  0.880          H  
ATOM   5524 1HB  GLU B 353      12.533   3.709 -56.466  1.00  1.210          H  
ATOM   5525 2HB  GLU B 353      10.848   4.001 -56.871  1.00  1.210          H  
ATOM   5526 1HG  GLU B 353      12.833   6.165 -56.113  1.00  1.210          H  
ATOM   5527 2HG  GLU B 353      12.420   5.714 -57.769  1.00  1.210          H  
ATOM   5528  N   ALA B 354      11.400   1.921 -54.236  1.00  0.730          N  
ATOM   5529  CA  ALA B 354      10.790   0.653 -53.885  1.00  0.740          C  
ATOM   5530  C   ALA B 354      10.041   0.760 -52.551  1.00  0.690          C  
ATOM   5531  O   ALA B 354       8.921   0.249 -52.427  1.00  0.700          O  
ATOM   5532  CB  ALA B 354      11.837  -0.430 -53.831  1.00  1.030          C  
ATOM   5533  H   ALA B 354      12.415   2.005 -54.332  1.00  0.880          H  
ATOM   5534  HA  ALA B 354      10.064   0.403 -54.658  1.00  0.890          H  
ATOM   5535 1HB  ALA B 354      11.365  -1.370 -53.609  1.00  1.240          H  
ATOM   5536 2HB  ALA B 354      12.329  -0.497 -54.794  1.00  1.240          H  
ATOM   5537 3HB  ALA B 354      12.562  -0.183 -53.064  1.00  1.240          H  
ATOM   5538  N   SER B 355      10.628   1.462 -51.563  1.00  0.650          N  
ATOM   5539  CA  SER B 355       9.980   1.639 -50.262  1.00  0.600          C  
ATOM   5540  C   SER B 355       8.695   2.464 -50.383  1.00  0.580          C  
ATOM   5541  O   SER B 355       7.694   2.141 -49.736  1.00  0.560          O  
ATOM   5542  CB  SER B 355      10.941   2.265 -49.259  1.00  0.860          C  
ATOM   5543  OG  SER B 355      11.997   1.383 -48.960  1.00  0.860          O  
ATOM   5544  H   SER B 355      11.582   1.824 -51.690  1.00  0.780          H  
ATOM   5545  HA  SER B 355       9.713   0.653 -49.883  1.00  0.720          H  
ATOM   5546 1HB  SER B 355      11.339   3.193 -49.663  1.00  1.030          H  
ATOM   5547 2HB  SER B 355      10.416   2.501 -48.345  1.00  1.030          H  
ATOM   5548  HG  SER B 355      12.604   1.848 -48.329  1.00  1.030          H  
ATOM   5549  N   VAL B 356       8.706   3.499 -51.229  1.00  0.590          N  
ATOM   5550  CA  VAL B 356       7.538   4.350 -51.440  1.00  0.580          C  
ATOM   5551  C   VAL B 356       6.407   3.541 -52.055  1.00  0.600          C  
ATOM   5552  O   VAL B 356       5.250   3.687 -51.642  1.00  0.580          O  
ATOM   5553  CB  VAL B 356       7.863   5.577 -52.319  1.00  0.820          C  
ATOM   5554  CG1 VAL B 356       6.586   6.336 -52.671  1.00  0.820          C  
ATOM   5555  CG2 VAL B 356       8.789   6.519 -51.573  1.00  0.820          C  
ATOM   5556  H   VAL B 356       9.585   3.711 -51.706  1.00  0.710          H  
ATOM   5557  HA  VAL B 356       7.201   4.721 -50.478  1.00  0.700          H  
ATOM   5558  HB  VAL B 356       8.343   5.238 -53.242  1.00  0.980          H  
ATOM   5559 1HG1 VAL B 356       6.859   7.184 -53.276  1.00  0.980          H  
ATOM   5560 2HG1 VAL B 356       5.898   5.702 -53.228  1.00  0.980          H  
ATOM   5561 3HG1 VAL B 356       6.097   6.685 -51.758  1.00  0.980          H  
ATOM   5562 1HG2 VAL B 356       9.025   7.372 -52.202  1.00  0.980          H  
ATOM   5563 2HG2 VAL B 356       8.294   6.850 -50.680  1.00  0.980          H  
ATOM   5564 3HG2 VAL B 356       9.693   6.004 -51.312  1.00  0.980          H  
ATOM   5565  N   GLU B 357       6.723   2.710 -53.056  1.00  0.640          N  
ATOM   5566  CA  GLU B 357       5.696   1.888 -53.676  1.00  0.670          C  
ATOM   5567  C   GLU B 357       5.137   0.894 -52.657  1.00  0.650          C  
ATOM   5568  O   GLU B 357       3.922   0.685 -52.607  1.00  0.650          O  
ATOM   5569  CB  GLU B 357       6.253   1.136 -54.888  1.00  0.930          C  
ATOM   5570  CG  GLU B 357       5.209   0.328 -55.694  1.00  0.930          C  
ATOM   5571  CD  GLU B 357       4.178   1.203 -56.378  1.00  0.930          C  
ATOM   5572  OE1 GLU B 357       4.436   2.372 -56.542  1.00  0.930          O  
ATOM   5573  OE2 GLU B 357       3.146   0.700 -56.745  1.00  0.930          O  
ATOM   5574  H   GLU B 357       7.689   2.682 -53.403  1.00  0.770          H  
ATOM   5575  HA  GLU B 357       4.887   2.537 -54.011  1.00  0.800          H  
ATOM   5576 1HB  GLU B 357       6.732   1.846 -55.563  1.00  1.110          H  
ATOM   5577 2HB  GLU B 357       7.028   0.444 -54.551  1.00  1.110          H  
ATOM   5578 1HG  GLU B 357       5.730  -0.255 -56.451  1.00  1.110          H  
ATOM   5579 2HG  GLU B 357       4.700  -0.373 -55.027  1.00  1.110          H  
ATOM   5580  N   LYS B 358       6.007   0.316 -51.809  1.00  0.640          N  
ATOM   5581  CA  LYS B 358       5.557  -0.628 -50.792  1.00  0.630          C  
ATOM   5582  C   LYS B 358       4.632   0.082 -49.810  1.00  0.580          C  
ATOM   5583  O   LYS B 358       3.610  -0.479 -49.406  1.00  0.580          O  
ATOM   5584  CB  LYS B 358       6.758  -1.253 -50.070  1.00  0.890          C  
ATOM   5585  CG  LYS B 358       6.437  -2.294 -48.976  1.00  0.890          C  
ATOM   5586  CD  LYS B 358       5.804  -3.581 -49.515  1.00  0.890          C  
ATOM   5587  CE  LYS B 358       5.674  -4.632 -48.392  1.00  0.890          C  
ATOM   5588  NZ  LYS B 358       4.993  -5.882 -48.852  1.00  0.890          N  
ATOM   5589  H   LYS B 358       7.012   0.490 -51.918  1.00  0.770          H  
ATOM   5590  HA  LYS B 358       4.988  -1.416 -51.287  1.00  0.760          H  
ATOM   5591 1HB  LYS B 358       7.414  -1.721 -50.803  1.00  1.060          H  
ATOM   5592 2HB  LYS B 358       7.333  -0.461 -49.593  1.00  1.060          H  
ATOM   5593 1HG  LYS B 358       7.358  -2.548 -48.444  1.00  1.060          H  
ATOM   5594 2HG  LYS B 358       5.752  -1.851 -48.276  1.00  1.060          H  
ATOM   5595 1HD  LYS B 358       4.802  -3.365 -49.907  1.00  1.060          H  
ATOM   5596 2HD  LYS B 358       6.415  -3.985 -50.322  1.00  1.060          H  
ATOM   5597 1HE  LYS B 358       6.670  -4.887 -48.028  1.00  1.060          H  
ATOM   5598 2HE  LYS B 358       5.100  -4.209 -47.574  1.00  1.060          H  
ATOM   5599 1HZ  LYS B 358       4.925  -6.559 -48.054  1.00  1.060          H  
ATOM   5600 2HZ  LYS B 358       4.067  -5.633 -49.168  1.00  1.060          H  
ATOM   5601 3HZ  LYS B 358       5.508  -6.307 -49.605  1.00  1.060          H  
ATOM   5602  N   SER B 359       4.981   1.321 -49.435  1.00  0.540          N  
ATOM   5603  CA  SER B 359       4.168   2.108 -48.522  1.00  0.510          C  
ATOM   5604  C   SER B 359       2.790   2.307 -49.115  1.00  0.520          C  
ATOM   5605  O   SER B 359       1.777   2.109 -48.441  1.00  0.500          O  
ATOM   5606  CB  SER B 359       4.805   3.457 -48.256  1.00  0.730          C  
ATOM   5607  OG  SER B 359       4.034   4.221 -47.385  1.00  0.730          O  
ATOM   5608  H   SER B 359       5.872   1.704 -49.759  1.00  0.650          H  
ATOM   5609  HA  SER B 359       4.078   1.568 -47.591  1.00  0.610          H  
ATOM   5610 1HB  SER B 359       5.789   3.317 -47.841  1.00  0.870          H  
ATOM   5611 2HB  SER B 359       4.928   3.992 -49.189  1.00  0.870          H  
ATOM   5612  HG  SER B 359       4.543   5.018 -47.239  1.00  0.870          H  
ATOM   5613  N   CYS B 360       2.745   2.656 -50.401  1.00  0.560          N  
ATOM   5614  CA  CYS B 360       1.484   2.888 -51.074  1.00  0.580          C  
ATOM   5615  C   CYS B 360       0.622   1.615 -51.088  1.00  0.600          C  
ATOM   5616  O   CYS B 360      -0.589   1.692 -50.845  1.00  0.610          O  
ATOM   5617  CB  CYS B 360       1.758   3.375 -52.490  1.00  0.800          C  
ATOM   5618  SG  CYS B 360       2.510   5.035 -52.534  1.00  0.800          S  
ATOM   5619  H   CYS B 360       3.626   2.826 -50.894  1.00  0.670          H  
ATOM   5620  HA  CYS B 360       0.947   3.666 -50.543  1.00  0.700          H  
ATOM   5621 1HB  CYS B 360       2.429   2.683 -52.998  1.00  0.960          H  
ATOM   5622 2HB  CYS B 360       0.833   3.404 -53.050  1.00  0.960          H  
ATOM   5623  HG  CYS B 360       3.742   4.618 -52.117  1.00  0.960          H  
ATOM   5624  N   GLU B 361       1.245   0.441 -51.327  1.00  0.620          N  
ATOM   5625  CA  GLU B 361       0.502  -0.824 -51.309  1.00  0.660          C  
ATOM   5626  C   GLU B 361      -0.074  -1.102 -49.921  1.00  0.620          C  
ATOM   5627  O   GLU B 361      -1.214  -1.557 -49.798  1.00  0.640          O  
ATOM   5628  CB  GLU B 361       1.397  -2.018 -51.683  1.00  0.910          C  
ATOM   5629  CG  GLU B 361       1.853  -2.093 -53.127  1.00  0.910          C  
ATOM   5630  CD  GLU B 361       2.778  -3.275 -53.376  1.00  0.910          C  
ATOM   5631  OE1 GLU B 361       3.076  -3.989 -52.438  1.00  0.910          O  
ATOM   5632  OE2 GLU B 361       3.172  -3.468 -54.499  1.00  0.910          O  
ATOM   5633  H   GLU B 361       2.239   0.449 -51.586  1.00  0.740          H  
ATOM   5634  HA  GLU B 361      -0.322  -0.754 -52.020  1.00  0.790          H  
ATOM   5635 1HB  GLU B 361       2.292  -1.999 -51.062  1.00  1.090          H  
ATOM   5636 2HB  GLU B 361       0.870  -2.943 -51.456  1.00  1.090          H  
ATOM   5637 1HG  GLU B 361       0.979  -2.181 -53.769  1.00  1.090          H  
ATOM   5638 2HG  GLU B 361       2.368  -1.171 -53.388  1.00  1.090          H  
ATOM   5639  N   LEU B 362       0.713  -0.818 -48.881  1.00  0.580          N  
ATOM   5640  CA  LEU B 362       0.310  -0.998 -47.493  1.00  0.560          C  
ATOM   5641  C   LEU B 362      -0.844  -0.056 -47.126  1.00  0.550          C  
ATOM   5642  O   LEU B 362      -1.742  -0.444 -46.377  1.00  0.550          O  
ATOM   5643  CB  LEU B 362       1.548  -0.824 -46.621  1.00  0.790          C  
ATOM   5644  CG  LEU B 362       2.612  -1.965 -46.740  1.00  0.790          C  
ATOM   5645  CD1 LEU B 362       3.919  -1.511 -46.115  1.00  0.790          C  
ATOM   5646  CD2 LEU B 362       2.111  -3.228 -46.016  1.00  0.790          C  
ATOM   5647  H   LEU B 362       1.673  -0.509 -49.081  1.00  0.700          H  
ATOM   5648  HA  LEU B 362      -0.056  -2.013 -47.383  1.00  0.670          H  
ATOM   5649 1HB  LEU B 362       2.034   0.075 -46.945  1.00  0.950          H  
ATOM   5650 2HB  LEU B 362       1.251  -0.721 -45.578  1.00  0.950          H  
ATOM   5651  HG  LEU B 362       2.789  -2.195 -47.791  1.00  0.950          H  
ATOM   5652 1HD1 LEU B 362       4.643  -2.296 -46.210  1.00  0.950          H  
ATOM   5653 2HD1 LEU B 362       4.282  -0.634 -46.638  1.00  0.950          H  
ATOM   5654 3HD1 LEU B 362       3.779  -1.282 -45.087  1.00  0.950          H  
ATOM   5655 1HD2 LEU B 362       2.861  -4.012 -46.099  1.00  0.950          H  
ATOM   5656 2HD2 LEU B 362       1.942  -3.008 -44.970  1.00  0.950          H  
ATOM   5657 3HD2 LEU B 362       1.181  -3.589 -46.455  1.00  0.950          H  
ATOM   5658  N   ILE B 363      -0.848   1.165 -47.671  1.00  0.550          N  
ATOM   5659  CA  ILE B 363      -1.959   2.085 -47.436  1.00  0.560          C  
ATOM   5660  C   ILE B 363      -3.218   1.469 -48.055  1.00  0.590          C  
ATOM   5661  O   ILE B 363      -4.273   1.460 -47.414  1.00  0.600          O  
ATOM   5662  CB  ILE B 363      -1.713   3.491 -48.034  1.00  0.780          C  
ATOM   5663  CG1 ILE B 363      -0.557   4.173 -47.283  1.00  0.780          C  
ATOM   5664  CG2 ILE B 363      -3.030   4.359 -47.930  1.00  0.780          C  
ATOM   5665  CD1 ILE B 363       0.017   5.393 -47.955  1.00  0.780          C  
ATOM   5666  H   ILE B 363      -0.031   1.455 -48.223  1.00  0.660          H  
ATOM   5667  HA  ILE B 363      -2.111   2.185 -46.361  1.00  0.670          H  
ATOM   5668  HB  ILE B 363      -1.419   3.389 -49.075  1.00  0.940          H  
ATOM   5669 1HG1 ILE B 363      -0.904   4.458 -46.294  1.00  0.940          H  
ATOM   5670 2HG1 ILE B 363       0.233   3.470 -47.176  1.00  0.940          H  
ATOM   5671 1HG2 ILE B 363      -2.866   5.344 -48.355  1.00  0.940          H  
ATOM   5672 2HG2 ILE B 363      -3.843   3.882 -48.477  1.00  0.940          H  
ATOM   5673 3HG2 ILE B 363      -3.321   4.464 -46.886  1.00  0.940          H  
ATOM   5674 1HD1 ILE B 363       0.831   5.765 -47.359  1.00  0.940          H  
ATOM   5675 2HD1 ILE B 363       0.401   5.122 -48.922  1.00  0.940          H  
ATOM   5676 3HD1 ILE B 363      -0.733   6.165 -48.067  1.00  0.940          H  
ATOM   5677  N   ASP B 364      -3.117   0.972 -49.313  1.00  0.620          N  
ATOM   5678  CA  ASP B 364      -4.268   0.352 -49.981  1.00  0.660          C  
ATOM   5679  C   ASP B 364      -4.777  -0.851 -49.171  1.00  0.660          C  
ATOM   5680  O   ASP B 364      -5.991  -1.054 -49.044  1.00  0.680          O  
ATOM   5681  CB  ASP B 364      -3.903  -0.189 -51.385  1.00  0.910          C  
ATOM   5682  CG  ASP B 364      -3.600   0.821 -52.580  1.00  0.910          C  
ATOM   5683  OD1 ASP B 364      -3.904   2.012 -52.578  1.00  0.910          O  
ATOM   5684  OD2 ASP B 364      -3.037   0.322 -53.524  1.00  0.910          O  
ATOM   5685  H   ASP B 364      -2.224   1.054 -49.815  1.00  0.740          H  
ATOM   5686  HA  ASP B 364      -5.068   1.082 -50.061  1.00  0.790          H  
ATOM   5687 1HB  ASP B 364      -3.030  -0.822 -51.284  1.00  1.090          H  
ATOM   5688 2HB  ASP B 364      -4.711  -0.841 -51.713  1.00  1.090          H  
ATOM   5689  N   GLU B 365      -3.860  -1.662 -48.618  1.00  0.650          N  
ATOM   5690  CA  GLU B 365      -4.253  -2.806 -47.795  1.00  0.660          C  
ATOM   5691  C   GLU B 365      -4.976  -2.340 -46.529  1.00  0.650          C  
ATOM   5692  O   GLU B 365      -6.039  -2.863 -46.174  1.00  0.680          O  
ATOM   5693  CB  GLU B 365      -3.048  -3.683 -47.436  1.00  0.920          C  
ATOM   5694  CG  GLU B 365      -3.398  -4.928 -46.558  1.00  0.920          C  
ATOM   5695  CD  GLU B 365      -2.194  -5.790 -46.196  1.00  0.920          C  
ATOM   5696  OE1 GLU B 365      -1.130  -5.548 -46.704  1.00  0.920          O  
ATOM   5697  OE2 GLU B 365      -2.347  -6.675 -45.388  1.00  0.920          O  
ATOM   5698  H   GLU B 365      -2.867  -1.494 -48.809  1.00  0.780          H  
ATOM   5699  HA  GLU B 365      -4.940  -3.419 -48.374  1.00  0.790          H  
ATOM   5700 1HB  GLU B 365      -2.595  -4.051 -48.356  1.00  1.100          H  
ATOM   5701 2HB  GLU B 365      -2.299  -3.082 -46.946  1.00  1.100          H  
ATOM   5702 1HG  GLU B 365      -3.877  -4.600 -45.635  1.00  1.100          H  
ATOM   5703 2HG  GLU B 365      -4.120  -5.538 -47.099  1.00  1.100          H  
ATOM   5704  N   ALA B 366      -4.428  -1.339 -45.843  1.00  0.610          N  
ATOM   5705  CA  ALA B 366      -5.073  -0.869 -44.635  1.00  0.600          C  
ATOM   5706  C   ALA B 366      -6.475  -0.385 -44.938  1.00  0.630          C  
ATOM   5707  O   ALA B 366      -7.407  -0.656 -44.172  1.00  0.650          O  
ATOM   5708  CB  ALA B 366      -4.281   0.258 -44.035  1.00  0.840          C  
ATOM   5709  H   ALA B 366      -3.536  -0.932 -46.144  1.00  0.730          H  
ATOM   5710  HA  ALA B 366      -5.132  -1.696 -43.931  1.00  0.720          H  
ATOM   5711 1HB  ALA B 366      -4.760   0.600 -43.143  1.00  1.010          H  
ATOM   5712 2HB  ALA B 366      -3.289  -0.091 -43.810  1.00  1.010          H  
ATOM   5713 3HB  ALA B 366      -4.224   1.079 -44.753  1.00  1.010          H  
ATOM   5714  N   ALA B 367      -6.622   0.320 -46.063  1.00  0.640          N  
ATOM   5715  CA  ALA B 367      -7.900   0.817 -46.538  1.00  0.680          C  
ATOM   5716  C   ALA B 367      -8.838  -0.337 -46.881  1.00  0.710          C  
ATOM   5717  O   ALA B 367     -10.030  -0.289 -46.586  1.00  0.720          O  
ATOM   5718  CB  ALA B 367      -7.680   1.694 -47.722  1.00  0.940          C  
ATOM   5719  H   ALA B 367      -5.789   0.546 -46.617  1.00  0.770          H  
ATOM   5720  HA  ALA B 367      -8.354   1.411 -45.743  1.00  0.820          H  
ATOM   5721 1HB  ALA B 367      -8.635   2.094 -48.059  1.00  1.120          H  
ATOM   5722 2HB  ALA B 367      -7.016   2.505 -47.423  1.00  1.120          H  
ATOM   5723 3HB  ALA B 367      -7.221   1.123 -48.520  1.00  1.120          H  
ATOM   5724  N   SER B 368      -8.291  -1.420 -47.446  1.00  0.750          N  
ATOM   5725  CA  SER B 368      -9.066  -2.612 -47.794  1.00  0.810          C  
ATOM   5726  C   SER B 368      -9.655  -3.251 -46.529  1.00  0.810          C  
ATOM   5727  O   SER B 368     -10.736  -3.844 -46.563  1.00  0.890          O  
ATOM   5728  CB  SER B 368      -8.199  -3.602 -48.550  1.00  1.110          C  
ATOM   5729  OG  SER B 368      -7.799  -3.069 -49.793  1.00  1.110          O  
ATOM   5730  H   SER B 368      -7.310  -1.378 -47.726  1.00  0.900          H  
ATOM   5731  HA  SER B 368      -9.889  -2.312 -48.443  1.00  0.970          H  
ATOM   5732 1HB  SER B 368      -7.335  -3.867 -47.965  1.00  1.330          H  
ATOM   5733 2HB  SER B 368      -8.767  -4.515 -48.714  1.00  1.330          H  
ATOM   5734  HG  SER B 368      -7.163  -2.346 -49.586  1.00  1.330          H  
ATOM   5735  N   ASN B 369      -8.989  -3.028 -45.386  1.00  0.750          N  
ATOM   5736  CA  ASN B 369      -9.441  -3.499 -44.079  1.00  0.750          C  
ATOM   5737  C   ASN B 369     -10.344  -2.442 -43.407  1.00  0.700          C  
ATOM   5738  O   ASN B 369     -10.726  -2.586 -42.238  1.00  0.700          O  
ATOM   5739  CB  ASN B 369      -8.263  -3.807 -43.172  1.00  1.050          C  
ATOM   5740  CG  ASN B 369      -7.455  -4.994 -43.595  1.00  1.050          C  
ATOM   5741  OD1 ASN B 369      -7.961  -5.965 -44.172  1.00  1.050          O  
ATOM   5742  ND2 ASN B 369      -6.179  -4.939 -43.298  1.00  1.050          N  
ATOM   5743  H   ASN B 369      -8.058  -2.597 -45.454  1.00  0.900          H  
ATOM   5744  HA  ASN B 369     -10.035  -4.403 -44.217  1.00  0.900          H  
ATOM   5745 1HB  ASN B 369      -7.606  -2.942 -43.129  1.00  1.260          H  
ATOM   5746 2HB  ASN B 369      -8.633  -3.975 -42.171  1.00  1.260          H  
ATOM   5747 1HD2 ASN B 369      -5.572  -5.700 -43.530  1.00  1.260          H  
ATOM   5748 2HD2 ASN B 369      -5.817  -4.143 -42.817  1.00  1.260          H  
ATOM   5749  N   GLY B 370     -10.684  -1.383 -44.162  1.00  0.690          N  
ATOM   5750  CA  GLY B 370     -11.540  -0.279 -43.758  1.00  0.680          C  
ATOM   5751  C   GLY B 370     -10.866   0.900 -43.052  1.00  0.630          C  
ATOM   5752  O   GLY B 370     -11.570   1.770 -42.541  1.00  0.650          O  
ATOM   5753  H   GLY B 370     -10.330  -1.315 -45.110  1.00  0.830          H  
ATOM   5754 1HA  GLY B 370     -12.035   0.098 -44.654  1.00  0.820          H  
ATOM   5755 2HA  GLY B 370     -12.331  -0.668 -43.120  1.00  0.820          H  
ATOM   5756  N   ALA B 371      -9.531   0.971 -43.005  1.00  0.620          N  
ATOM   5757  CA  ALA B 371      -8.887   2.050 -42.267  1.00  0.590          C  
ATOM   5758  C   ALA B 371      -9.276   3.424 -42.764  1.00  0.600          C  
ATOM   5759  O   ALA B 371      -9.427   3.666 -43.958  1.00  0.620          O  
ATOM   5760  CB  ALA B 371      -7.372   1.924 -42.348  1.00  0.840          C  
ATOM   5761  H   ALA B 371      -8.927   0.289 -43.473  1.00  0.740          H  
ATOM   5762  HA  ALA B 371      -9.190   1.969 -41.228  1.00  0.710          H  
ATOM   5763 1HB  ALA B 371      -6.908   2.711 -41.761  1.00  1.010          H  
ATOM   5764 2HB  ALA B 371      -7.080   0.959 -41.958  1.00  1.010          H  
ATOM   5765 3HB  ALA B 371      -7.058   2.014 -43.383  1.00  1.010          H  
ATOM   5766  N   LYS B 372      -9.409   4.334 -41.799  1.00  0.600          N  
ATOM   5767  CA  LYS B 372      -9.647   5.741 -41.998  1.00  0.600          C  
ATOM   5768  C   LYS B 372      -8.362   6.346 -41.515  1.00  0.530          C  
ATOM   5769  O   LYS B 372      -7.996   7.460 -41.881  1.00  0.510          O  
ATOM   5770  CB  LYS B 372     -10.875   6.238 -41.239  1.00  0.840          C  
ATOM   5771  CG  LYS B 372     -12.199   5.560 -41.657  1.00  0.840          C  
ATOM   5772  CD  LYS B 372     -12.524   5.834 -43.146  1.00  0.840          C  
ATOM   5773  CE  LYS B 372     -13.888   5.318 -43.558  1.00  0.840          C  
ATOM   5774  NZ  LYS B 372     -14.122   5.512 -45.034  1.00  0.840          N  
ATOM   5775  H   LYS B 372      -9.302   4.037 -40.837  1.00  0.720          H  
ATOM   5776  HA  LYS B 372      -9.742   5.963 -43.061  1.00  0.720          H  
ATOM   5777 1HB  LYS B 372     -10.732   6.055 -40.173  1.00  1.010          H  
ATOM   5778 2HB  LYS B 372     -10.983   7.312 -41.382  1.00  1.010          H  
ATOM   5779 1HG  LYS B 372     -12.106   4.478 -41.515  1.00  1.010          H  
ATOM   5780 2HG  LYS B 372     -13.011   5.925 -41.034  1.00  1.010          H  
ATOM   5781 1HD  LYS B 372     -12.464   6.906 -43.348  1.00  1.010          H  
ATOM   5782 2HD  LYS B 372     -11.792   5.323 -43.775  1.00  1.010          H  
ATOM   5783 1HE  LYS B 372     -13.962   4.257 -43.321  1.00  1.010          H  
ATOM   5784 2HE  LYS B 372     -14.655   5.860 -43.005  1.00  1.010          H  
ATOM   5785 1HZ  LYS B 372     -15.038   5.168 -45.287  1.00  1.010          H  
ATOM   5786 2HZ  LYS B 372     -14.054   6.495 -45.275  1.00  1.010          H  
ATOM   5787 3HZ  LYS B 372     -13.415   5.002 -45.552  1.00  1.010          H  
ATOM   5788  N   LEU B 373      -7.693   5.571 -40.656  1.00  0.530          N  
ATOM   5789  CA  LEU B 373      -6.380   5.905 -40.098  1.00  0.520          C  
ATOM   5790  C   LEU B 373      -5.352   4.783 -40.254  1.00  0.470          C  
ATOM   5791  O   LEU B 373      -5.545   3.701 -39.710  1.00  0.460          O  
ATOM   5792  CB  LEU B 373      -6.514   6.202 -38.597  1.00  0.730          C  
ATOM   5793  CG  LEU B 373      -5.181   6.372 -37.778  1.00  0.730          C  
ATOM   5794  CD1 LEU B 373      -4.394   7.518 -38.270  1.00  0.730          C  
ATOM   5795  CD2 LEU B 373      -5.523   6.576 -36.294  1.00  0.730          C  
ATOM   5796  H   LEU B 373      -8.177   4.722 -40.339  1.00  0.640          H  
ATOM   5797  HA  LEU B 373      -6.008   6.787 -40.617  1.00  0.620          H  
ATOM   5798 1HB  LEU B 373      -7.095   7.097 -38.481  1.00  0.880          H  
ATOM   5799 2HB  LEU B 373      -7.067   5.387 -38.162  1.00  0.880          H  
ATOM   5800  HG  LEU B 373      -4.574   5.487 -37.899  1.00  0.880          H  
ATOM   5801 1HD1 LEU B 373      -3.476   7.605 -37.695  1.00  0.880          H  
ATOM   5802 2HD1 LEU B 373      -4.133   7.381 -39.316  1.00  0.880          H  
ATOM   5803 3HD1 LEU B 373      -4.993   8.409 -38.147  1.00  0.880          H  
ATOM   5804 1HD2 LEU B 373      -4.603   6.686 -35.715  1.00  0.880          H  
ATOM   5805 2HD2 LEU B 373      -6.131   7.473 -36.181  1.00  0.880          H  
ATOM   5806 3HD2 LEU B 373      -6.072   5.718 -35.923  1.00  0.880          H  
ATOM   5807  N   VAL B 374      -4.245   5.046 -40.941  1.00  0.470          N  
ATOM   5808  CA  VAL B 374      -3.196   4.027 -41.063  1.00  0.440          C  
ATOM   5809  C   VAL B 374      -1.842   4.606 -40.667  1.00  0.430          C  
ATOM   5810  O   VAL B 374      -1.509   5.736 -41.046  1.00  0.450          O  
ATOM   5811  CB  VAL B 374      -3.127   3.413 -42.492  1.00  0.630          C  
ATOM   5812  CG1 VAL B 374      -2.813   4.450 -43.514  1.00  0.630          C  
ATOM   5813  CG2 VAL B 374      -2.055   2.291 -42.545  1.00  0.630          C  
ATOM   5814  H   VAL B 374      -4.155   5.966 -41.389  1.00  0.560          H  
ATOM   5815  HA  VAL B 374      -3.425   3.218 -40.378  1.00  0.530          H  
ATOM   5816  HB  VAL B 374      -4.106   3.004 -42.733  1.00  0.750          H  
ATOM   5817 1HG1 VAL B 374      -2.805   3.997 -44.502  1.00  0.750          H  
ATOM   5818 2HG1 VAL B 374      -3.570   5.217 -43.469  1.00  0.750          H  
ATOM   5819 3HG1 VAL B 374      -1.847   4.887 -43.320  1.00  0.750          H  
ATOM   5820 1HG2 VAL B 374      -2.024   1.863 -43.538  1.00  0.750          H  
ATOM   5821 2HG2 VAL B 374      -1.071   2.686 -42.320  1.00  0.750          H  
ATOM   5822 3HG2 VAL B 374      -2.305   1.514 -41.819  1.00  0.750          H  
ATOM   5823  N   ALA B 375      -1.057   3.826 -39.930  1.00  0.420          N  
ATOM   5824  CA  ALA B 375       0.271   4.296 -39.548  1.00  0.420          C  
ATOM   5825  C   ALA B 375       1.361   3.262 -39.784  1.00  0.420          C  
ATOM   5826  O   ALA B 375       1.170   2.053 -39.604  1.00  0.430          O  
ATOM   5827  CB  ALA B 375       0.282   4.707 -38.105  1.00  0.590          C  
ATOM   5828  H   ALA B 375      -1.424   2.915 -39.622  1.00  0.500          H  
ATOM   5829  HA  ALA B 375       0.511   5.164 -40.161  1.00  0.500          H  
ATOM   5830 1HB  ALA B 375       1.274   5.083 -37.866  1.00  0.710          H  
ATOM   5831 2HB  ALA B 375      -0.460   5.486 -37.944  1.00  0.710          H  
ATOM   5832 3HB  ALA B 375       0.060   3.848 -37.480  1.00  0.710          H  
ATOM   5833  N   PHE B 376       2.535   3.793 -40.133  1.00  0.420          N  
ATOM   5834  CA  PHE B 376       3.736   3.042 -40.500  1.00  0.440          C  
ATOM   5835  C   PHE B 376       4.893   2.925 -39.481  1.00  0.460          C  
ATOM   5836  O   PHE B 376       4.933   3.672 -38.501  1.00  0.500          O  
ATOM   5837  CB  PHE B 376       4.203   3.624 -41.821  1.00  0.610          C  
ATOM   5838  CG  PHE B 376       3.330   3.167 -42.942  1.00  0.610          C  
ATOM   5839  CD1 PHE B 376       2.015   3.644 -43.132  1.00  0.610          C  
ATOM   5840  CD2 PHE B 376       3.828   2.269 -43.840  1.00  0.610          C  
ATOM   5841  CE1 PHE B 376       1.265   3.206 -44.181  1.00  0.610          C  
ATOM   5842  CE2 PHE B 376       3.074   1.852 -44.865  1.00  0.610          C  
ATOM   5843  CZ  PHE B 376       1.798   2.311 -45.043  1.00  0.610          C  
ATOM   5844  H   PHE B 376       2.566   4.817 -40.235  1.00  0.500          H  
ATOM   5845  HA  PHE B 376       3.368   2.063 -40.715  1.00  0.530          H  
ATOM   5846 1HB  PHE B 376       4.129   4.697 -41.764  1.00  0.730          H  
ATOM   5847 2HB  PHE B 376       5.235   3.386 -42.040  1.00  0.730          H  
ATOM   5848  HD1 PHE B 376       1.586   4.374 -42.451  1.00  0.730          H  
ATOM   5849  HD2 PHE B 376       4.843   1.887 -43.733  1.00  0.730          H  
ATOM   5850  HE1 PHE B 376       0.254   3.579 -44.325  1.00  0.730          H  
ATOM   5851  HE2 PHE B 376       3.486   1.154 -45.549  1.00  0.730          H  
ATOM   5852  HZ  PHE B 376       1.219   1.959 -45.881  1.00  0.730          H  
ATOM   5853  N   PRO B 377       5.804   1.923 -39.658  1.00  0.480          N  
ATOM   5854  CA  PRO B 377       7.023   1.650 -38.887  1.00  0.500          C  
ATOM   5855  C   PRO B 377       8.009   2.809 -38.885  1.00  0.480          C  
ATOM   5856  O   PRO B 377       8.024   3.614 -39.827  1.00  0.490          O  
ATOM   5857  CB  PRO B 377       7.644   0.480 -39.650  1.00  0.750          C  
ATOM   5858  CG  PRO B 377       6.496  -0.192 -40.351  1.00  0.750          C  
ATOM   5859  CD  PRO B 377       5.579   0.889 -40.732  1.00  0.750          C  
ATOM   5860  HA  PRO B 377       6.761   1.356 -37.858  1.00  0.600          H  
ATOM   5861 1HB  PRO B 377       8.417   0.855 -40.336  1.00  0.900          H  
ATOM   5862 2HB  PRO B 377       8.156  -0.172 -38.948  1.00  0.900          H  
ATOM   5863 1HG  PRO B 377       6.850  -0.784 -41.211  1.00  0.900          H  
ATOM   5864 2HG  PRO B 377       5.991  -0.892 -39.681  1.00  0.900          H  
ATOM   5865 1HD  PRO B 377       5.834   1.246 -41.727  1.00  0.900          H  
ATOM   5866 2HD  PRO B 377       4.603   0.428 -40.676  1.00  0.900          H  
ATOM   5867  N   GLU B 378       8.815   2.916 -37.818  1.00  0.500          N  
ATOM   5868  CA  GLU B 378       9.766   4.018 -37.767  1.00  0.490          C  
ATOM   5869  C   GLU B 378      10.708   4.010 -38.953  1.00  0.490          C  
ATOM   5870  O   GLU B 378      11.298   2.984 -39.302  1.00  0.520          O  
ATOM   5871  CB  GLU B 378      10.610   4.036 -36.495  1.00  0.690          C  
ATOM   5872  CG  GLU B 378      11.488   5.259 -36.457  1.00  0.690          C  
ATOM   5873  CD  GLU B 378      12.275   5.473 -35.252  1.00  0.690          C  
ATOM   5874  OE1 GLU B 378      11.902   6.292 -34.457  1.00  0.690          O  
ATOM   5875  OE2 GLU B 378      13.295   4.886 -35.128  1.00  0.690          O  
ATOM   5876  H   GLU B 378       8.765   2.237 -37.049  1.00  0.600          H  
ATOM   5877  HA  GLU B 378       9.206   4.950 -37.797  1.00  0.590          H  
ATOM   5878 1HB  GLU B 378       9.971   4.048 -35.619  1.00  0.830          H  
ATOM   5879 2HB  GLU B 378      11.244   3.149 -36.454  1.00  0.830          H  
ATOM   5880 1HG  GLU B 378      12.200   5.223 -37.273  1.00  0.830          H  
ATOM   5881 2HG  GLU B 378      10.836   6.096 -36.616  1.00  0.830          H  
ATOM   5882  N   ALA B 379      10.838   5.186 -39.558  1.00  0.490          N  
ATOM   5883  CA  ALA B 379      11.691   5.445 -40.697  1.00  0.530          C  
ATOM   5884  C   ALA B 379      11.400   4.528 -41.850  1.00  0.540          C  
ATOM   5885  O   ALA B 379      12.296   4.264 -42.633  1.00  0.670          O  
ATOM   5886  CB  ALA B 379      13.147   5.270 -40.314  1.00  0.730          C  
ATOM   5887  H   ALA B 379      10.297   5.960 -39.187  1.00  0.590          H  
ATOM   5888  HA  ALA B 379      11.512   6.469 -41.019  1.00  0.640          H  
ATOM   5889 1HB  ALA B 379      13.782   5.495 -41.171  1.00  0.870          H  
ATOM   5890 2HB  ALA B 379      13.381   5.920 -39.512  1.00  0.870          H  
ATOM   5891 3HB  ALA B 379      13.308   4.251 -40.004  1.00  0.870          H  
ATOM   5892  N   PHE B 380      10.148   4.124 -42.051  1.00  0.510          N  
ATOM   5893  CA  PHE B 380       9.816   3.227 -43.143  1.00  0.520          C  
ATOM   5894  C   PHE B 380      10.419   3.718 -44.470  1.00  0.530          C  
ATOM   5895  O   PHE B 380      10.882   2.908 -45.268  1.00  0.580          O  
ATOM   5896  CB  PHE B 380       8.302   3.037 -43.259  1.00  0.720          C  
ATOM   5897  CG  PHE B 380       7.944   1.967 -44.238  1.00  0.720          C  
ATOM   5898  CD1 PHE B 380       8.037   0.637 -43.836  1.00  0.720          C  
ATOM   5899  CD2 PHE B 380       7.543   2.239 -45.528  1.00  0.720          C  
ATOM   5900  CE1 PHE B 380       7.750  -0.375 -44.689  1.00  0.720          C  
ATOM   5901  CE2 PHE B 380       7.254   1.197 -46.392  1.00  0.720          C  
ATOM   5902  CZ  PHE B 380       7.361  -0.103 -45.961  1.00  0.720          C  
ATOM   5903  H   PHE B 380       9.407   4.361 -41.386  1.00  0.610          H  
ATOM   5904  HA  PHE B 380      10.251   2.254 -42.919  1.00  0.620          H  
ATOM   5905 1HB  PHE B 380       7.891   2.777 -42.283  1.00  0.870          H  
ATOM   5906 2HB  PHE B 380       7.842   3.972 -43.578  1.00  0.870          H  
ATOM   5907  HD1 PHE B 380       8.360   0.408 -42.822  1.00  0.870          H  
ATOM   5908  HD2 PHE B 380       7.470   3.275 -45.860  1.00  0.870          H  
ATOM   5909  HE1 PHE B 380       7.844  -1.404 -44.359  1.00  0.870          H  
ATOM   5910  HE2 PHE B 380       6.954   1.396 -47.415  1.00  0.870          H  
ATOM   5911  HZ  PHE B 380       7.147  -0.919 -46.631  1.00  0.870          H  
ATOM   5912  N   LEU B 381      10.365   5.026 -44.751  1.00  0.510          N  
ATOM   5913  CA  LEU B 381      10.969   5.515 -45.996  1.00  0.570          C  
ATOM   5914  C   LEU B 381      12.334   6.205 -45.785  1.00  0.760          C  
ATOM   5915  O   LEU B 381      12.416   7.199 -45.069  1.00  1.320          O  
ATOM   5916  CB  LEU B 381      10.083   6.536 -46.695  1.00  0.770          C  
ATOM   5917  CG  LEU B 381       8.696   6.154 -47.082  1.00  0.770          C  
ATOM   5918  CD1 LEU B 381       8.089   7.362 -47.761  1.00  0.770          C  
ATOM   5919  CD2 LEU B 381       8.702   4.953 -47.975  1.00  0.770          C  
ATOM   5920  H   LEU B 381       9.931   5.653 -44.062  1.00  0.610          H  
ATOM   5921  HA  LEU B 381      11.110   4.665 -46.648  1.00  0.680          H  
ATOM   5922 1HB  LEU B 381       9.990   7.367 -46.049  1.00  0.930          H  
ATOM   5923 2HB  LEU B 381      10.587   6.868 -47.584  1.00  0.930          H  
ATOM   5924  HG  LEU B 381       8.110   5.925 -46.194  1.00  0.930          H  
ATOM   5925 1HD1 LEU B 381       7.067   7.130 -48.061  1.00  0.930          H  
ATOM   5926 2HD1 LEU B 381       8.091   8.208 -47.070  1.00  0.930          H  
ATOM   5927 3HD1 LEU B 381       8.673   7.619 -48.632  1.00  0.930          H  
ATOM   5928 1HD2 LEU B 381       7.686   4.712 -48.250  1.00  0.930          H  
ATOM   5929 2HD2 LEU B 381       9.283   5.164 -48.869  1.00  0.930          H  
ATOM   5930 3HD2 LEU B 381       9.127   4.110 -47.457  1.00  0.930          H  
ATOM   5931  N   PRO B 382      13.418   5.725 -46.425  1.00  0.610          N  
ATOM   5932  CA  PRO B 382      13.616   4.539 -47.247  1.00  0.710          C  
ATOM   5933  C   PRO B 382      13.679   3.279 -46.402  1.00  0.770          C  
ATOM   5934  O   PRO B 382      13.571   2.182 -46.935  1.00  1.110          O  
ATOM   5935  CB  PRO B 382      14.972   4.804 -47.898  1.00  1.060          C  
ATOM   5936  CG  PRO B 382      15.696   5.658 -46.893  1.00  1.060          C  
ATOM   5937  CD  PRO B 382      14.620   6.533 -46.290  1.00  1.060          C  
ATOM   5938  HA  PRO B 382      12.837   4.469 -48.016  1.00  0.850          H  
ATOM   5939 1HB  PRO B 382      15.483   3.854 -48.113  1.00  1.280          H  
ATOM   5940 2HB  PRO B 382      14.825   5.311 -48.857  1.00  1.280          H  
ATOM   5941 1HG  PRO B 382      16.182   5.022 -46.141  1.00  1.280          H  
ATOM   5942 2HG  PRO B 382      16.499   6.237 -47.377  1.00  1.280          H  
ATOM   5943 1HD  PRO B 382      14.838   6.714 -45.237  1.00  1.280          H  
ATOM   5944 2HD  PRO B 382      14.508   7.461 -46.864  1.00  1.280          H  
ATOM   5945  N   GLY B 383      13.845   3.461 -45.090  1.00  0.610          N  
ATOM   5946  CA  GLY B 383      13.974   2.391 -44.116  1.00  0.660          C  
ATOM   5947  C   GLY B 383      14.840   2.838 -42.939  1.00  0.610          C  
ATOM   5948  O   GLY B 383      15.523   3.865 -42.999  1.00  0.620          O  
ATOM   5949  H   GLY B 383      13.900   4.399 -44.721  1.00  0.730          H  
ATOM   5950 1HA  GLY B 383      12.987   2.112 -43.753  1.00  0.790          H  
ATOM   5951 2HA  GLY B 383      14.413   1.514 -44.590  1.00  0.790          H  
ATOM   5952  N   TYR B 384      14.784   2.065 -41.854  1.00  0.670          N  
ATOM   5953  CA  TYR B 384      15.528   2.349 -40.635  1.00  0.660          C  
ATOM   5954  C   TYR B 384      17.005   1.960 -40.807  1.00  0.740          C  
ATOM   5955  O   TYR B 384      17.293   0.838 -41.244  1.00  1.260          O  
ATOM   5956  CB  TYR B 384      14.914   1.580 -39.454  1.00  0.930          C  
ATOM   5957  CG  TYR B 384      15.565   1.892 -38.135  1.00  0.930          C  
ATOM   5958  CD1 TYR B 384      15.153   3.004 -37.421  1.00  0.930          C  
ATOM   5959  CD2 TYR B 384      16.606   1.105 -37.657  1.00  0.930          C  
ATOM   5960  CE1 TYR B 384      15.777   3.325 -36.239  1.00  0.930          C  
ATOM   5961  CE2 TYR B 384      17.225   1.432 -36.467  1.00  0.930          C  
ATOM   5962  CZ  TYR B 384      16.804   2.545 -35.760  1.00  0.930          C  
ATOM   5963  OH  TYR B 384      17.408   2.880 -34.567  1.00  0.930          O  
ATOM   5964  H   TYR B 384      14.177   1.261 -41.880  1.00  0.800          H  
ATOM   5965  HA  TYR B 384      15.439   3.409 -40.442  1.00  0.790          H  
ATOM   5966 1HB  TYR B 384      13.847   1.826 -39.372  1.00  1.110          H  
ATOM   5967 2HB  TYR B 384      14.989   0.512 -39.629  1.00  1.110          H  
ATOM   5968  HD1 TYR B 384      14.339   3.630 -37.790  1.00  1.110          H  
ATOM   5969  HD2 TYR B 384      16.937   0.236 -38.222  1.00  1.110          H  
ATOM   5970  HE1 TYR B 384      15.460   4.199 -35.673  1.00  1.110          H  
ATOM   5971  HE2 TYR B 384      18.043   0.820 -36.088  1.00  1.110          H  
ATOM   5972  HH  TYR B 384      16.979   3.684 -34.174  1.00  1.110          H  
ATOM   5973  N   PRO B 385      17.977   2.807 -40.412  1.00  0.640          N  
ATOM   5974  CA  PRO B 385      19.405   2.572 -40.538  1.00  0.740          C  
ATOM   5975  C   PRO B 385      19.977   1.586 -39.517  1.00  0.790          C  
ATOM   5976  O   PRO B 385      20.827   1.930 -38.697  1.00  0.860          O  
ATOM   5977  CB  PRO B 385      19.962   3.988 -40.348  1.00  1.110          C  
ATOM   5978  CG  PRO B 385      18.978   4.647 -39.418  1.00  1.110          C  
ATOM   5979  CD  PRO B 385      17.647   4.127 -39.852  1.00  1.110          C  
ATOM   5980  HA  PRO B 385      19.586   2.207 -41.556  1.00  0.890          H  
ATOM   5981 1HB  PRO B 385      20.984   3.949 -39.940  1.00  1.330          H  
ATOM   5982 2HB  PRO B 385      20.026   4.490 -41.319  1.00  1.330          H  
ATOM   5983 1HG  PRO B 385      19.214   4.408 -38.366  1.00  1.330          H  
ATOM   5984 2HG  PRO B 385      19.005   5.734 -39.511  1.00  1.330          H  
ATOM   5985 1HD  PRO B 385      17.031   4.063 -38.983  1.00  1.330          H  
ATOM   5986 2HD  PRO B 385      17.222   4.785 -40.630  1.00  1.330          H  
ATOM   5987  N   TRP B 386      19.502   0.346 -39.613  1.00  0.800          N  
ATOM   5988  CA  TRP B 386      19.856  -0.803 -38.771  1.00  0.900          C  
ATOM   5989  C   TRP B 386      21.335  -0.815 -38.402  1.00  0.890          C  
ATOM   5990  O   TRP B 386      21.723  -0.828 -37.225  1.00  0.890          O  
ATOM   5991  CB  TRP B 386      19.522  -2.075 -39.559  1.00  1.220          C  
ATOM   5992  CG  TRP B 386      19.688  -3.370 -38.844  1.00  1.220          C  
ATOM   5993  CD1 TRP B 386      18.726  -3.944 -38.100  1.00  1.220          C  
ATOM   5994  CD2 TRP B 386      20.826  -4.293 -38.805  1.00  1.220          C  
ATOM   5995  NE1 TRP B 386      19.147  -5.124 -37.620  1.00  1.220          N  
ATOM   5996  CE2 TRP B 386      20.434  -5.360 -38.046  1.00  1.220          C  
ATOM   5997  CE3 TRP B 386      22.105  -4.296 -39.361  1.00  1.220          C  
ATOM   5998  CZ2 TRP B 386      21.261  -6.442 -37.826  1.00  1.220          C  
ATOM   5999  CZ3 TRP B 386      22.936  -5.379 -39.139  1.00  1.220          C  
ATOM   6000  CH2 TRP B 386      22.517  -6.432 -38.388  1.00  1.220          C  
ATOM   6001  H   TRP B 386      18.795   0.204 -40.337  1.00  0.960          H  
ATOM   6002  HA  TRP B 386      19.263  -0.766 -37.859  1.00  1.080          H  
ATOM   6003 1HB  TRP B 386      18.485  -2.018 -39.883  1.00  1.460          H  
ATOM   6004 2HB  TRP B 386      20.125  -2.117 -40.458  1.00  1.460          H  
ATOM   6005  HD1 TRP B 386      17.741  -3.524 -37.924  1.00  1.460          H  
ATOM   6006  HE1 TRP B 386      18.580  -5.743 -37.054  1.00  1.460          H  
ATOM   6007  HE3 TRP B 386      22.440  -3.477 -39.963  1.00  1.460          H  
ATOM   6008  HZ2 TRP B 386      20.930  -7.291 -37.245  1.00  1.460          H  
ATOM   6009  HZ3 TRP B 386      23.932  -5.371 -39.584  1.00  1.460          H  
ATOM   6010  HH2 TRP B 386      23.182  -7.282 -38.228  1.00  1.460          H  
ATOM   6011  N   PHE B 387      22.134  -0.802 -39.463  1.00  0.930          N  
ATOM   6012  CA  PHE B 387      23.582  -0.914 -39.498  1.00  0.970          C  
ATOM   6013  C   PHE B 387      24.325   0.069 -38.615  1.00  0.930          C  
ATOM   6014  O   PHE B 387      25.466  -0.191 -38.227  1.00  0.950          O  
ATOM   6015  CB  PHE B 387      24.029  -0.709 -40.946  1.00  1.340          C  
ATOM   6016  CG  PHE B 387      23.781   0.696 -41.373  1.00  1.340          C  
ATOM   6017  CD1 PHE B 387      24.716   1.664 -41.194  1.00  1.340          C  
ATOM   6018  CD2 PHE B 387      22.585   1.054 -41.927  1.00  1.340          C  
ATOM   6019  CE1 PHE B 387      24.472   2.946 -41.536  1.00  1.340          C  
ATOM   6020  CE2 PHE B 387      22.349   2.337 -42.270  1.00  1.340          C  
ATOM   6021  CZ  PHE B 387      23.281   3.287 -42.073  1.00  1.340          C  
ATOM   6022  H   PHE B 387      21.663  -0.724 -40.350  1.00  1.120          H  
ATOM   6023  HA  PHE B 387      23.850  -1.918 -39.179  1.00  1.160          H  
ATOM   6024 1HB  PHE B 387      25.090  -0.926 -41.053  1.00  1.610          H  
ATOM   6025 2HB  PHE B 387      23.482  -1.375 -41.609  1.00  1.610          H  
ATOM   6026  HD1 PHE B 387      25.653   1.392 -40.766  1.00  1.610          H  
ATOM   6027  HD2 PHE B 387      21.814   0.305 -42.095  1.00  1.610          H  
ATOM   6028  HE1 PHE B 387      25.237   3.690 -41.391  1.00  1.610          H  
ATOM   6029  HE2 PHE B 387      21.408   2.603 -42.702  1.00  1.610          H  
ATOM   6030  HZ  PHE B 387      23.073   4.307 -42.359  1.00  1.610          H  
ATOM   6031  N   ALA B 388      23.703   1.188 -38.246  1.00  0.910          N  
ATOM   6032  CA  ALA B 388      24.359   2.206 -37.433  1.00  0.920          C  
ATOM   6033  C   ALA B 388      24.810   1.629 -36.087  1.00  0.930          C  
ATOM   6034  O   ALA B 388      25.792   2.068 -35.485  1.00  1.000          O  
ATOM   6035  CB  ALA B 388      23.416   3.378 -37.225  1.00  1.280          C  
ATOM   6036  H   ALA B 388      22.728   1.347 -38.527  1.00  1.090          H  
ATOM   6037  HA  ALA B 388      25.240   2.552 -37.971  1.00  1.100          H  
ATOM   6038 1HB  ALA B 388      23.915   4.157 -36.647  1.00  1.540          H  
ATOM   6039 2HB  ALA B 388      23.121   3.775 -38.193  1.00  1.540          H  
ATOM   6040 3HB  ALA B 388      22.529   3.041 -36.694  1.00  1.540          H  
ATOM   6041  N   PHE B 389      24.080   0.628 -35.608  1.00  0.910          N  
ATOM   6042  CA  PHE B 389      24.333  -0.007 -34.326  1.00  0.960          C  
ATOM   6043  C   PHE B 389      25.193  -1.257 -34.435  1.00  0.940          C  
ATOM   6044  O   PHE B 389      25.516  -1.873 -33.424  1.00  0.980          O  
ATOM   6045  CB  PHE B 389      22.986  -0.446 -33.751  1.00  1.320          C  
ATOM   6046  CG  PHE B 389      22.078   0.657 -33.350  1.00  1.320          C  
ATOM   6047  CD1 PHE B 389      21.345   1.380 -34.300  1.00  1.320          C  
ATOM   6048  CD2 PHE B 389      21.887   0.938 -32.014  1.00  1.320          C  
ATOM   6049  CE1 PHE B 389      20.492   2.373 -33.903  1.00  1.320          C  
ATOM   6050  CE2 PHE B 389      21.020   1.915 -31.624  1.00  1.320          C  
ATOM   6051  CZ  PHE B 389      20.330   2.640 -32.557  1.00  1.320          C  
ATOM   6052  H   PHE B 389      23.280   0.285 -36.154  1.00  1.090          H  
ATOM   6053  HA  PHE B 389      24.823   0.710 -33.669  1.00  1.150          H  
ATOM   6054 1HB  PHE B 389      22.467  -1.048 -34.499  1.00  1.590          H  
ATOM   6055 2HB  PHE B 389      23.148  -1.091 -32.880  1.00  1.590          H  
ATOM   6056  HD1 PHE B 389      21.455   1.156 -35.367  1.00  1.590          H  
ATOM   6057  HD2 PHE B 389      22.425   0.350 -31.263  1.00  1.590          H  
ATOM   6058  HE1 PHE B 389      19.930   2.939 -34.649  1.00  1.590          H  
ATOM   6059  HE2 PHE B 389      20.867   2.105 -30.571  1.00  1.590          H  
ATOM   6060  HZ  PHE B 389      19.635   3.413 -32.232  1.00  1.590          H  
ATOM   6061  N   ILE B 390      25.498  -1.680 -35.658  1.00  0.960          N  
ATOM   6062  CA  ILE B 390      26.159  -2.959 -35.867  1.00  0.970          C  
ATOM   6063  C   ILE B 390      27.522  -2.885 -36.561  1.00  1.060          C  
ATOM   6064  O   ILE B 390      28.448  -3.591 -36.150  1.00  1.200          O  
ATOM   6065  CB  ILE B 390      25.189  -3.911 -36.594  1.00  1.350          C  
ATOM   6066  CG1 ILE B 390      23.844  -4.066 -35.754  1.00  1.350          C  
ATOM   6067  CG2 ILE B 390      25.841  -5.243 -36.812  1.00  1.350          C  
ATOM   6068  CD1 ILE B 390      23.967  -4.668 -34.353  1.00  1.350          C  
ATOM   6069  H   ILE B 390      25.290  -1.088 -36.460  1.00  1.150          H  
ATOM   6070  HA  ILE B 390      26.359  -3.389 -34.891  1.00  1.160          H  
ATOM   6071  HB  ILE B 390      24.914  -3.484 -37.554  1.00  1.620          H  
ATOM   6072 1HG1 ILE B 390      23.397  -3.083 -35.657  1.00  1.620          H  
ATOM   6073 2HG1 ILE B 390      23.157  -4.682 -36.302  1.00  1.620          H  
ATOM   6074 1HG2 ILE B 390      25.151  -5.897 -37.319  1.00  1.620          H  
ATOM   6075 2HG2 ILE B 390      26.728  -5.115 -37.424  1.00  1.620          H  
ATOM   6076 3HG2 ILE B 390      26.129  -5.691 -35.865  1.00  1.620          H  
ATOM   6077 1HD1 ILE B 390      22.992  -4.681 -33.914  1.00  1.620          H  
ATOM   6078 2HD1 ILE B 390      24.353  -5.675 -34.412  1.00  1.620          H  
ATOM   6079 3HD1 ILE B 390      24.603  -4.083 -33.719  1.00  1.620          H  
ATOM   6080  N   GLY B 391      27.624  -2.149 -37.672  1.00  1.070          N  
ATOM   6081  CA  GLY B 391      28.885  -2.094 -38.418  1.00  1.250          C  
ATOM   6082  C   GLY B 391      29.844  -1.019 -37.890  1.00  1.310          C  
ATOM   6083  O   GLY B 391      29.422  -0.055 -37.261  1.00  1.380          O  
ATOM   6084  H   GLY B 391      26.834  -1.577 -37.974  1.00  1.280          H  
ATOM   6085 1HA  GLY B 391      29.371  -3.067 -38.372  1.00  1.500          H  
ATOM   6086 2HA  GLY B 391      28.669  -1.902 -39.466  1.00  1.500          H  
ATOM   6087  N   HIS B 392      31.124  -1.145 -38.239  1.00  1.530          N  
ATOM   6088  CA  HIS B 392      32.167  -0.183 -37.862  1.00  1.660          C  
ATOM   6089  C   HIS B 392      31.963   1.141 -38.602  1.00  1.530          C  
ATOM   6090  O   HIS B 392      31.435   1.104 -39.719  1.00  1.430          O  
ATOM   6091  CB  HIS B 392      33.547  -0.793 -38.131  1.00  2.270          C  
ATOM   6092  CG  HIS B 392      33.904  -1.859 -37.160  1.00  2.270          C  
ATOM   6093  ND1 HIS B 392      34.210  -1.590 -35.844  1.00  2.270          N  
ATOM   6094  CD2 HIS B 392      33.988  -3.200 -37.300  1.00  2.270          C  
ATOM   6095  CE1 HIS B 392      34.467  -2.720 -35.213  1.00  2.270          C  
ATOM   6096  NE2 HIS B 392      34.343  -3.716 -36.072  1.00  2.270          N  
ATOM   6097  H   HIS B 392      31.402  -1.965 -38.757  1.00  1.840          H  
ATOM   6098  HA  HIS B 392      32.089  -0.011 -36.806  1.00  1.990          H  
ATOM   6099 1HB  HIS B 392      33.565  -1.236 -39.114  1.00  2.730          H  
ATOM   6100 2HB  HIS B 392      34.324  -0.031 -38.123  1.00  2.730          H  
ATOM   6101  HD2 HIS B 392      33.806  -3.771 -38.212  1.00  2.730          H  
ATOM   6102  HE1 HIS B 392      34.738  -2.813 -34.157  1.00  2.730          H  
ATOM   6103  HE2 HIS B 392      34.482  -4.695 -35.865  1.00  2.730          H  
ATOM   6104  N   PRO B 393      32.418   2.301 -38.049  1.00  1.660          N  
ATOM   6105  CA  PRO B 393      32.281   3.650 -38.601  1.00  1.650          C  
ATOM   6106  C   PRO B 393      32.608   3.788 -40.084  1.00  1.620          C  
ATOM   6107  O   PRO B 393      31.943   4.543 -40.792  1.00  1.530          O  
ATOM   6108  CB  PRO B 393      33.310   4.432 -37.773  1.00  2.470          C  
ATOM   6109  CG  PRO B 393      33.322   3.743 -36.436  1.00  2.470          C  
ATOM   6110  CD  PRO B 393      33.165   2.277 -36.747  1.00  2.470          C  
ATOM   6111  HA  PRO B 393      31.276   4.013 -38.385  1.00  1.980          H  
ATOM   6112 1HB  PRO B 393      34.296   4.407 -38.270  1.00  2.970          H  
ATOM   6113 2HB  PRO B 393      33.012   5.489 -37.704  1.00  2.970          H  
ATOM   6114 1HG  PRO B 393      34.266   3.970 -35.914  1.00  2.970          H  
ATOM   6115 2HG  PRO B 393      32.518   4.140 -35.804  1.00  2.970          H  
ATOM   6116 1HD  PRO B 393      34.153   1.808 -36.844  1.00  2.970          H  
ATOM   6117 2HD  PRO B 393      32.572   1.857 -35.942  1.00  2.970          H  
ATOM   6118  N   GLU B 394      33.581   3.055 -40.599  1.00  1.790          N  
ATOM   6119  CA  GLU B 394      33.884   3.190 -42.013  1.00  1.930          C  
ATOM   6120  C   GLU B 394      32.697   2.767 -42.882  1.00  1.790          C  
ATOM   6121  O   GLU B 394      32.405   3.383 -43.917  1.00  1.930          O  
ATOM   6122  CB  GLU B 394      35.114   2.352 -42.350  1.00  2.650          C  
ATOM   6123  CG  GLU B 394      36.414   2.860 -41.699  1.00  2.650          C  
ATOM   6124  CD  GLU B 394      36.568   2.455 -40.241  1.00  2.650          C  
ATOM   6125  OE1 GLU B 394      35.705   1.770 -39.731  1.00  2.650          O  
ATOM   6126  OE2 GLU B 394      37.543   2.836 -39.642  1.00  2.650          O  
ATOM   6127  H   GLU B 394      34.157   2.428 -40.032  1.00  2.150          H  
ATOM   6128  HA  GLU B 394      34.103   4.238 -42.217  1.00  2.320          H  
ATOM   6129 1HB  GLU B 394      34.951   1.320 -42.037  1.00  3.180          H  
ATOM   6130 2HB  GLU B 394      35.260   2.345 -43.430  1.00  3.180          H  
ATOM   6131 1HG  GLU B 394      37.264   2.477 -42.262  1.00  3.180          H  
ATOM   6132 2HG  GLU B 394      36.431   3.947 -41.766  1.00  3.180          H  
ATOM   6133  N   TYR B 395      32.012   1.715 -42.446  1.00  1.640          N  
ATOM   6134  CA  TYR B 395      30.913   1.139 -43.181  1.00  1.640          C  
ATOM   6135  C   TYR B 395      29.669   1.930 -42.915  1.00  1.440          C  
ATOM   6136  O   TYR B 395      28.845   2.131 -43.818  1.00  1.500          O  
ATOM   6137  CB  TYR B 395      30.712  -0.304 -42.747  1.00  2.300          C  
ATOM   6138  CG  TYR B 395      31.894  -1.147 -43.066  1.00  2.300          C  
ATOM   6139  CD1 TYR B 395      32.837  -1.352 -42.086  1.00  2.300          C  
ATOM   6140  CD2 TYR B 395      32.053  -1.706 -44.319  1.00  2.300          C  
ATOM   6141  CE1 TYR B 395      33.948  -2.113 -42.340  1.00  2.300          C  
ATOM   6142  CE2 TYR B 395      33.169  -2.476 -44.585  1.00  2.300          C  
ATOM   6143  CZ  TYR B 395      34.115  -2.680 -43.597  1.00  2.300          C  
ATOM   6144  OH  TYR B 395      35.231  -3.444 -43.855  1.00  2.300          O  
ATOM   6145  H   TYR B 395      32.253   1.305 -41.546  1.00  1.970          H  
ATOM   6146  HA  TYR B 395      31.132   1.183 -44.248  1.00  1.970          H  
ATOM   6147 1HB  TYR B 395      30.533  -0.344 -41.670  1.00  2.760          H  
ATOM   6148 2HB  TYR B 395      29.838  -0.723 -43.245  1.00  2.760          H  
ATOM   6149  HD1 TYR B 395      32.695  -0.901 -41.114  1.00  2.760          H  
ATOM   6150  HD2 TYR B 395      31.304  -1.539 -45.095  1.00  2.760          H  
ATOM   6151  HE1 TYR B 395      34.693  -2.269 -41.560  1.00  2.760          H  
ATOM   6152  HE2 TYR B 395      33.303  -2.922 -45.570  1.00  2.760          H  
ATOM   6153  HH  TYR B 395      35.202  -3.757 -44.762  1.00  2.760          H  
ATOM   6154  N   THR B 396      29.515   2.396 -41.671  1.00  1.370          N  
ATOM   6155  CA  THR B 396      28.288   3.096 -41.377  1.00  1.340          C  
ATOM   6156  C   THR B 396      28.294   4.397 -42.152  1.00  1.300          C  
ATOM   6157  O   THR B 396      27.257   4.760 -42.687  1.00  1.240          O  
ATOM   6158  CB  THR B 396      28.044   3.317 -39.865  1.00  1.890          C  
ATOM   6159  OG1 THR B 396      29.041   4.157 -39.289  1.00  1.890          O  
ATOM   6160  CG2 THR B 396      28.112   1.977 -39.176  1.00  1.890          C  
ATOM   6161  H   THR B 396      30.226   2.209 -40.958  1.00  1.640          H  
ATOM   6162  HA  THR B 396      27.462   2.500 -41.749  1.00  1.610          H  
ATOM   6163  HB  THR B 396      27.071   3.737 -39.706  1.00  2.270          H  
ATOM   6164  HG1 THR B 396      28.874   5.070 -39.536  1.00  2.270          H  
ATOM   6165 1HG2 THR B 396      27.935   2.092 -38.116  1.00  2.270          H  
ATOM   6166 2HG2 THR B 396      27.381   1.305 -39.570  1.00  2.270          H  
ATOM   6167 3HG2 THR B 396      29.081   1.550 -39.321  1.00  2.270          H  
ATOM   6168  N   ARG B 397      29.471   5.041 -42.313  1.00  1.380          N  
ATOM   6169  CA  ARG B 397      29.573   6.265 -43.104  1.00  1.370          C  
ATOM   6170  C   ARG B 397      29.202   6.031 -44.562  1.00  1.270          C  
ATOM   6171  O   ARG B 397      28.448   6.822 -45.139  1.00  1.210          O  
ATOM   6172  CB  ARG B 397      30.972   6.849 -43.030  1.00  1.920          C  
ATOM   6173  CG  ARG B 397      31.331   7.530 -41.707  1.00  1.920          C  
ATOM   6174  CD  ARG B 397      32.783   7.833 -41.642  1.00  1.920          C  
ATOM   6175  NE  ARG B 397      33.190   8.785 -42.679  1.00  1.920          N  
ATOM   6176  CZ  ARG B 397      34.461   8.987 -43.101  1.00  1.920          C  
ATOM   6177  NH1 ARG B 397      35.461   8.307 -42.572  1.00  1.920          N  
ATOM   6178  NH2 ARG B 397      34.699   9.873 -44.057  1.00  1.920          N  
ATOM   6179  H   ARG B 397      30.303   4.691 -41.829  1.00  1.660          H  
ATOM   6180  HA  ARG B 397      28.893   6.996 -42.698  1.00  1.640          H  
ATOM   6181 1HB  ARG B 397      31.699   6.050 -43.190  1.00  2.310          H  
ATOM   6182 2HB  ARG B 397      31.102   7.575 -43.831  1.00  2.310          H  
ATOM   6183 1HG  ARG B 397      30.784   8.468 -41.626  1.00  2.310          H  
ATOM   6184 2HG  ARG B 397      31.065   6.885 -40.872  1.00  2.310          H  
ATOM   6185 1HD  ARG B 397      33.020   8.258 -40.668  1.00  2.310          H  
ATOM   6186 2HD  ARG B 397      33.336   6.902 -41.781  1.00  2.310          H  
ATOM   6187  HE  ARG B 397      32.461   9.335 -43.119  1.00  2.310          H  
ATOM   6188 1HH1 ARG B 397      35.289   7.629 -41.845  1.00  2.310          H  
ATOM   6189 2HH1 ARG B 397      36.406   8.464 -42.894  1.00  2.310          H  
ATOM   6190 1HH2 ARG B 397      33.932  10.393 -44.468  1.00  2.310          H  
ATOM   6191 2HH2 ARG B 397      35.643  10.029 -44.382  1.00  2.310          H  
ATOM   6192  N   LYS B 398      29.690   4.937 -45.166  1.00  1.250          N  
ATOM   6193  CA  LYS B 398      29.323   4.679 -46.551  1.00  1.210          C  
ATOM   6194  C   LYS B 398      27.814   4.521 -46.673  1.00  1.110          C  
ATOM   6195  O   LYS B 398      27.198   5.072 -47.597  1.00  1.090          O  
ATOM   6196  CB  LYS B 398      30.041   3.437 -47.077  1.00  1.710          C  
ATOM   6197  CG  LYS B 398      31.536   3.640 -47.298  1.00  1.710          C  
ATOM   6198  CD  LYS B 398      32.221   2.370 -47.789  1.00  1.710          C  
ATOM   6199  CE  LYS B 398      33.717   2.601 -48.001  1.00  1.710          C  
ATOM   6200  NZ  LYS B 398      34.416   1.368 -48.464  1.00  1.710          N  
ATOM   6201  H   LYS B 398      30.352   4.323 -44.680  1.00  1.500          H  
ATOM   6202  HA  LYS B 398      29.621   5.536 -47.154  1.00  1.450          H  
ATOM   6203 1HB  LYS B 398      29.916   2.622 -46.359  1.00  2.050          H  
ATOM   6204 2HB  LYS B 398      29.589   3.123 -48.015  1.00  2.050          H  
ATOM   6205 1HG  LYS B 398      31.682   4.430 -48.034  1.00  2.050          H  
ATOM   6206 2HG  LYS B 398      31.996   3.956 -46.364  1.00  2.050          H  
ATOM   6207 1HD  LYS B 398      32.087   1.579 -47.046  1.00  2.050          H  
ATOM   6208 2HD  LYS B 398      31.771   2.047 -48.727  1.00  2.050          H  
ATOM   6209 1HE  LYS B 398      33.853   3.384 -48.744  1.00  2.050          H  
ATOM   6210 2HE  LYS B 398      34.161   2.926 -47.059  1.00  2.050          H  
ATOM   6211 1HZ  LYS B 398      35.400   1.566 -48.591  1.00  2.050          H  
ATOM   6212 2HZ  LYS B 398      34.307   0.640 -47.774  1.00  2.050          H  
ATOM   6213 3HZ  LYS B 398      34.021   1.063 -49.342  1.00  2.050          H  
ATOM   6214  N   PHE B 399      27.209   3.807 -45.721  1.00  1.070          N  
ATOM   6215  CA  PHE B 399      25.773   3.642 -45.752  1.00  0.990          C  
ATOM   6216  C   PHE B 399      25.043   4.943 -45.454  1.00  0.950          C  
ATOM   6217  O   PHE B 399      24.061   5.232 -46.121  1.00  0.910          O  
ATOM   6218  CB  PHE B 399      25.294   2.578 -44.790  1.00  1.420          C  
ATOM   6219  CG  PHE B 399      25.477   1.158 -45.195  1.00  1.420          C  
ATOM   6220  CD1 PHE B 399      26.064   0.261 -44.316  1.00  1.420          C  
ATOM   6221  CD2 PHE B 399      25.042   0.690 -46.436  1.00  1.420          C  
ATOM   6222  CE1 PHE B 399      26.204  -1.063 -44.650  1.00  1.420          C  
ATOM   6223  CE2 PHE B 399      25.194  -0.638 -46.770  1.00  1.420          C  
ATOM   6224  CZ  PHE B 399      25.767  -1.514 -45.874  1.00  1.420          C  
ATOM   6225  H   PHE B 399      27.765   3.339 -44.996  1.00  1.280          H  
ATOM   6226  HA  PHE B 399      25.501   3.338 -46.757  1.00  1.190          H  
ATOM   6227 1HB  PHE B 399      25.829   2.719 -43.864  1.00  1.700          H  
ATOM   6228 2HB  PHE B 399      24.244   2.725 -44.599  1.00  1.700          H  
ATOM   6229  HD1 PHE B 399      26.406   0.613 -43.345  1.00  1.700          H  
ATOM   6230  HD2 PHE B 399      24.569   1.370 -47.145  1.00  1.700          H  
ATOM   6231  HE1 PHE B 399      26.658  -1.761 -43.945  1.00  1.700          H  
ATOM   6232  HE2 PHE B 399      24.851  -1.007 -47.738  1.00  1.700          H  
ATOM   6233  HZ  PHE B 399      25.876  -2.571 -46.136  1.00  1.700          H  
ATOM   6234  N   TYR B 400      25.538   5.778 -44.531  1.00  0.990          N  
ATOM   6235  CA  TYR B 400      24.868   7.034 -44.199  1.00  0.990          C  
ATOM   6236  C   TYR B 400      24.712   7.839 -45.482  1.00  0.970          C  
ATOM   6237  O   TYR B 400      23.652   8.429 -45.724  1.00  0.930          O  
ATOM   6238  CB  TYR B 400      25.678   7.877 -43.177  1.00  1.390          C  
ATOM   6239  CG  TYR B 400      25.820   7.306 -41.724  1.00  1.390          C  
ATOM   6240  CD1 TYR B 400      26.920   7.657 -40.939  1.00  1.390          C  
ATOM   6241  CD2 TYR B 400      24.902   6.448 -41.201  1.00  1.390          C  
ATOM   6242  CE1 TYR B 400      27.067   7.129 -39.674  1.00  1.390          C  
ATOM   6243  CE2 TYR B 400      25.053   5.932 -39.939  1.00  1.390          C  
ATOM   6244  CZ  TYR B 400      26.121   6.261 -39.186  1.00  1.390          C  
ATOM   6245  OH  TYR B 400      26.264   5.707 -37.947  1.00  1.390          O  
ATOM   6246  H   TYR B 400      26.352   5.497 -43.995  1.00  1.190          H  
ATOM   6247  HA  TYR B 400      23.872   6.826 -43.819  1.00  1.190          H  
ATOM   6248 1HB  TYR B 400      26.683   8.027 -43.574  1.00  1.660          H  
ATOM   6249 2HB  TYR B 400      25.223   8.863 -43.099  1.00  1.660          H  
ATOM   6250  HD1 TYR B 400      27.669   8.344 -41.327  1.00  1.660          H  
ATOM   6251  HD2 TYR B 400      24.063   6.162 -41.775  1.00  1.660          H  
ATOM   6252  HE1 TYR B 400      27.923   7.390 -39.071  1.00  1.660          H  
ATOM   6253  HE2 TYR B 400      24.310   5.243 -39.548  1.00  1.660          H  
ATOM   6254  HH  TYR B 400      27.058   6.051 -37.527  1.00  1.660          H  
ATOM   6255  N   HIS B 401      25.754   7.840 -46.321  1.00  1.010          N  
ATOM   6256  CA  HIS B 401      25.692   8.563 -47.582  1.00  1.020          C  
ATOM   6257  C   HIS B 401      24.647   7.929 -48.522  1.00  0.960          C  
ATOM   6258  O   HIS B 401      23.881   8.646 -49.179  1.00  0.940          O  
ATOM   6259  CB  HIS B 401      27.076   8.599 -48.245  1.00  1.420          C  
ATOM   6260  CG  HIS B 401      28.074   9.459 -47.493  1.00  1.420          C  
ATOM   6261  ND1 HIS B 401      27.878  10.803 -47.284  1.00  1.420          N  
ATOM   6262  CD2 HIS B 401      29.265   9.158 -46.915  1.00  1.420          C  
ATOM   6263  CE1 HIS B 401      28.897  11.297 -46.602  1.00  1.420          C  
ATOM   6264  NE2 HIS B 401      29.758  10.319 -46.365  1.00  1.420          N  
ATOM   6265  H   HIS B 401      26.624   7.377 -46.028  1.00  1.210          H  
ATOM   6266  HA  HIS B 401      25.386   9.586 -47.393  1.00  1.220          H  
ATOM   6267 1HB  HIS B 401      27.473   7.585 -48.304  1.00  1.710          H  
ATOM   6268 2HB  HIS B 401      26.985   8.979 -49.260  1.00  1.710          H  
ATOM   6269  HD1 HIS B 401      26.984  11.277 -47.375  1.00  1.710          H  
ATOM   6270  HD2 HIS B 401      29.830   8.230 -46.827  1.00  1.710          H  
ATOM   6271  HE1 HIS B 401      28.921  12.354 -46.333  1.00  1.710          H  
ATOM   6272  N   GLU B 402      24.576   6.593 -48.569  1.00  0.940          N  
ATOM   6273  CA  GLU B 402      23.565   5.947 -49.410  1.00  0.910          C  
ATOM   6274  C   GLU B 402      22.135   6.204 -48.870  1.00  0.850          C  
ATOM   6275  O   GLU B 402      21.186   6.357 -49.656  1.00  0.830          O  
ATOM   6276  CB  GLU B 402      23.844   4.446 -49.544  1.00  1.290          C  
ATOM   6277  CG  GLU B 402      25.126   4.110 -50.314  1.00  1.290          C  
ATOM   6278  CD  GLU B 402      25.121   4.620 -51.736  1.00  1.290          C  
ATOM   6279  OE1 GLU B 402      24.218   4.309 -52.466  1.00  1.290          O  
ATOM   6280  OE2 GLU B 402      26.014   5.370 -52.078  1.00  1.290          O  
ATOM   6281  H   GLU B 402      25.284   6.035 -48.077  1.00  1.130          H  
ATOM   6282  HA  GLU B 402      23.626   6.382 -50.405  1.00  1.090          H  
ATOM   6283 1HB  GLU B 402      23.901   3.992 -48.555  1.00  1.540          H  
ATOM   6284 2HB  GLU B 402      23.024   3.981 -50.082  1.00  1.540          H  
ATOM   6285 1HG  GLU B 402      25.972   4.550 -49.791  1.00  1.540          H  
ATOM   6286 2HG  GLU B 402      25.258   3.029 -50.315  1.00  1.540          H  
ATOM   6287  N   LEU B 403      21.982   6.276 -47.535  1.00  0.840          N  
ATOM   6288  CA  LEU B 403      20.681   6.547 -46.925  1.00  0.820          C  
ATOM   6289  C   LEU B 403      20.272   7.963 -47.279  1.00  0.810          C  
ATOM   6290  O   LEU B 403      19.098   8.217 -47.522  1.00  0.770          O  
ATOM   6291  CB  LEU B 403      20.701   6.393 -45.381  1.00  1.160          C  
ATOM   6292  CG  LEU B 403      20.342   4.970 -44.731  1.00  1.160          C  
ATOM   6293  CD1 LEU B 403      18.908   4.549 -45.073  1.00  1.160          C  
ATOM   6294  CD2 LEU B 403      21.320   3.955 -45.204  1.00  1.160          C  
ATOM   6295  H   LEU B 403      22.795   6.094 -46.956  1.00  1.010          H  
ATOM   6296  HA  LEU B 403      19.951   5.872 -47.355  1.00  0.980          H  
ATOM   6297 1HB  LEU B 403      21.702   6.652 -45.042  1.00  1.390          H  
ATOM   6298 2HB  LEU B 403      20.011   7.125 -44.966  1.00  1.390          H  
ATOM   6299  HG  LEU B 403      20.397   5.044 -43.650  1.00  1.390          H  
ATOM   6300 1HD1 LEU B 403      18.685   3.591 -44.595  1.00  1.390          H  
ATOM   6301 2HD1 LEU B 403      18.213   5.305 -44.696  1.00  1.390          H  
ATOM   6302 3HD1 LEU B 403      18.779   4.444 -46.143  1.00  1.390          H  
ATOM   6303 1HD2 LEU B 403      21.095   2.985 -44.789  1.00  1.390          H  
ATOM   6304 2HD2 LEU B 403      21.271   3.900 -46.267  1.00  1.390          H  
ATOM   6305 3HD2 LEU B 403      22.301   4.250 -44.904  1.00  1.390          H  
ATOM   6306  N   TYR B 404      21.239   8.892 -47.298  1.00  0.860          N  
ATOM   6307  CA  TYR B 404      20.990  10.270 -47.699  1.00  0.880          C  
ATOM   6308  C   TYR B 404      20.459  10.293 -49.125  1.00  0.870          C  
ATOM   6309  O   TYR B 404      19.417  10.877 -49.401  1.00  0.860          O  
ATOM   6310  CB  TYR B 404      22.245  11.133 -47.590  1.00  1.220          C  
ATOM   6311  CG  TYR B 404      22.047  12.550 -48.070  1.00  1.220          C  
ATOM   6312  CD1 TYR B 404      21.516  13.508 -47.231  1.00  1.220          C  
ATOM   6313  CD2 TYR B 404      22.394  12.885 -49.368  1.00  1.220          C  
ATOM   6314  CE1 TYR B 404      21.331  14.790 -47.681  1.00  1.220          C  
ATOM   6315  CE2 TYR B 404      22.217  14.169 -49.819  1.00  1.220          C  
ATOM   6316  CZ  TYR B 404      21.689  15.122 -48.988  1.00  1.220          C  
ATOM   6317  OH  TYR B 404      21.514  16.409 -49.454  1.00  1.220          O  
ATOM   6318  H   TYR B 404      22.180   8.632 -46.983  1.00  1.030          H  
ATOM   6319  HA  TYR B 404      20.229  10.684 -47.056  1.00  1.060          H  
ATOM   6320 1HB  TYR B 404      22.584  11.165 -46.554  1.00  1.470          H  
ATOM   6321 2HB  TYR B 404      23.043  10.698 -48.169  1.00  1.470          H  
ATOM   6322  HD1 TYR B 404      21.249  13.256 -46.223  1.00  1.470          H  
ATOM   6323  HD2 TYR B 404      22.813  12.129 -50.033  1.00  1.470          H  
ATOM   6324  HE1 TYR B 404      20.908  15.535 -47.015  1.00  1.470          H  
ATOM   6325  HE2 TYR B 404      22.497  14.429 -50.839  1.00  1.470          H  
ATOM   6326  HH  TYR B 404      21.917  16.490 -50.324  1.00  1.470          H  
ATOM   6327  N   LYS B 405      21.138   9.604 -50.046  1.00  0.880          N  
ATOM   6328  CA  LYS B 405      20.693   9.586 -51.443  1.00  0.880          C  
ATOM   6329  C   LYS B 405      19.236   9.129 -51.557  1.00  0.820          C  
ATOM   6330  O   LYS B 405      18.460   9.687 -52.338  1.00  0.830          O  
ATOM   6331  CB  LYS B 405      21.570   8.652 -52.277  1.00  1.230          C  
ATOM   6332  CG  LYS B 405      22.986   9.141 -52.542  1.00  1.230          C  
ATOM   6333  CD  LYS B 405      23.775   8.075 -53.307  1.00  1.230          C  
ATOM   6334  CE  LYS B 405      25.216   8.485 -53.554  1.00  1.230          C  
ATOM   6335  NZ  LYS B 405      26.001   7.367 -54.158  1.00  1.230          N  
ATOM   6336  H   LYS B 405      22.005   9.133 -49.770  1.00  1.060          H  
ATOM   6337  HA  LYS B 405      20.768  10.596 -51.841  1.00  1.060          H  
ATOM   6338 1HB  LYS B 405      21.649   7.692 -51.772  1.00  1.480          H  
ATOM   6339 2HB  LYS B 405      21.090   8.471 -53.236  1.00  1.480          H  
ATOM   6340 1HG  LYS B 405      22.950  10.059 -53.128  1.00  1.480          H  
ATOM   6341 2HG  LYS B 405      23.483   9.350 -51.597  1.00  1.480          H  
ATOM   6342 1HD  LYS B 405      23.774   7.144 -52.737  1.00  1.480          H  
ATOM   6343 2HD  LYS B 405      23.296   7.887 -54.265  1.00  1.480          H  
ATOM   6344 1HE  LYS B 405      25.236   9.337 -54.229  1.00  1.480          H  
ATOM   6345 2HE  LYS B 405      25.678   8.768 -52.607  1.00  1.480          H  
ATOM   6346 1HZ  LYS B 405      26.952   7.654 -54.307  1.00  1.480          H  
ATOM   6347 2HZ  LYS B 405      25.984   6.565 -53.490  1.00  1.480          H  
ATOM   6348 3HZ  LYS B 405      25.593   7.084 -55.033  1.00  1.480          H  
ATOM   6349  N   ASN B 406      18.860   8.150 -50.732  1.00  0.780          N  
ATOM   6350  CA  ASN B 406      17.514   7.594 -50.695  1.00  0.730          C  
ATOM   6351  C   ASN B 406      16.626   8.216 -49.612  1.00  0.700          C  
ATOM   6352  O   ASN B 406      15.558   7.696 -49.311  1.00  0.660          O  
ATOM   6353  CB  ASN B 406      17.604   6.089 -50.513  1.00  1.040          C  
ATOM   6354  CG  ASN B 406      18.087   5.397 -51.733  1.00  1.040          C  
ATOM   6355  OD1 ASN B 406      17.297   5.066 -52.643  1.00  1.040          O  
ATOM   6356  ND2 ASN B 406      19.369   5.151 -51.794  1.00  1.040          N  
ATOM   6357  H   ASN B 406      19.590   7.723 -50.151  1.00  0.940          H  
ATOM   6358  HA  ASN B 406      17.037   7.801 -51.653  1.00  0.880          H  
ATOM   6359 1HB  ASN B 406      18.292   5.873 -49.690  1.00  1.250          H  
ATOM   6360 2HB  ASN B 406      16.644   5.687 -50.246  1.00  1.250          H  
ATOM   6361 1HD2 ASN B 406      19.747   4.670 -52.589  1.00  1.250          H  
ATOM   6362 2HD2 ASN B 406      19.979   5.438 -51.036  1.00  1.250          H  
ATOM   6363  N   ALA B 407      17.053   9.313 -49.021  1.00  0.720          N  
ATOM   6364  CA  ALA B 407      16.277  10.003 -48.012  1.00  0.700          C  
ATOM   6365  C   ALA B 407      15.199  10.824 -48.705  1.00  0.660          C  
ATOM   6366  O   ALA B 407      15.272  11.118 -49.904  1.00  0.680          O  
ATOM   6367  CB  ALA B 407      17.179  10.816 -47.123  1.00  0.990          C  
ATOM   6368  H   ALA B 407      17.955   9.712 -49.281  1.00  0.860          H  
ATOM   6369  HA  ALA B 407      15.771   9.274 -47.389  1.00  0.840          H  
ATOM   6370 1HB  ALA B 407      16.594  11.335 -46.365  1.00  1.190          H  
ATOM   6371 2HB  ALA B 407      17.887  10.161 -46.643  1.00  1.190          H  
ATOM   6372 3HB  ALA B 407      17.703  11.502 -47.721  1.00  1.190          H  
ATOM   6373  N   VAL B 408      14.177  11.173 -47.954  1.00  0.630          N  
ATOM   6374  CA  VAL B 408      13.037  11.901 -48.450  1.00  0.640          C  
ATOM   6375  C   VAL B 408      13.152  13.433 -48.469  1.00  0.690          C  
ATOM   6376  O   VAL B 408      13.455  14.084 -47.473  1.00  0.750          O  
ATOM   6377  CB  VAL B 408      11.820  11.454 -47.605  1.00  0.890          C  
ATOM   6378  CG1 VAL B 408      10.610  12.210 -47.945  1.00  0.890          C  
ATOM   6379  CG2 VAL B 408      11.556   9.974 -47.859  1.00  0.890          C  
ATOM   6380  H   VAL B 408      14.202  10.928 -46.968  1.00  0.760          H  
ATOM   6381  HA  VAL B 408      12.868  11.571 -49.477  1.00  0.770          H  
ATOM   6382  HB  VAL B 408      12.037  11.619 -46.546  1.00  1.070          H  
ATOM   6383 1HG1 VAL B 408       9.793  11.850 -47.325  1.00  1.070          H  
ATOM   6384 2HG1 VAL B 408      10.763  13.264 -47.752  1.00  1.070          H  
ATOM   6385 3HG1 VAL B 408      10.373  12.068 -48.985  1.00  1.070          H  
ATOM   6386 1HG2 VAL B 408      10.708   9.645 -47.273  1.00  1.070          H  
ATOM   6387 2HG2 VAL B 408      11.339   9.836 -48.908  1.00  1.070          H  
ATOM   6388 3HG2 VAL B 408      12.435   9.385 -47.589  1.00  1.070          H  
ATOM   6389  N   GLU B 409      12.876  14.012 -49.631  1.00  0.720          N  
ATOM   6390  CA  GLU B 409      12.856  15.470 -49.765  1.00  0.820          C  
ATOM   6391  C   GLU B 409      11.424  15.914 -49.498  1.00  0.870          C  
ATOM   6392  O   GLU B 409      10.496  15.119 -49.644  1.00  0.960          O  
ATOM   6393  CB  GLU B 409      13.323  15.933 -51.151  1.00  1.110          C  
ATOM   6394  CG  GLU B 409      14.731  15.635 -51.474  1.00  1.110          C  
ATOM   6395  CD  GLU B 409      15.171  16.161 -52.813  1.00  1.110          C  
ATOM   6396  OE1 GLU B 409      14.469  16.950 -53.392  1.00  1.110          O  
ATOM   6397  OE2 GLU B 409      16.218  15.742 -53.267  1.00  1.110          O  
ATOM   6398  H   GLU B 409      12.675  13.425 -50.429  1.00  0.860          H  
ATOM   6399  HA  GLU B 409      13.505  15.912 -49.008  1.00  0.980          H  
ATOM   6400 1HB  GLU B 409      12.778  15.406 -51.905  1.00  1.330          H  
ATOM   6401 2HB  GLU B 409      13.137  17.000 -51.276  1.00  1.330          H  
ATOM   6402 1HG  GLU B 409      15.360  16.065 -50.697  1.00  1.330          H  
ATOM   6403 2HG  GLU B 409      14.840  14.558 -51.469  1.00  1.330          H  
ATOM   6404  N   ILE B 410      11.230  17.159 -49.101  1.00  1.110          N  
ATOM   6405  CA  ILE B 410       9.887  17.671 -48.877  1.00  1.290          C  
ATOM   6406  C   ILE B 410       9.730  18.891 -49.797  1.00  1.260          C  
ATOM   6407  O   ILE B 410      10.667  19.672 -49.894  1.00  1.920          O  
ATOM   6408  CB  ILE B 410       9.717  18.110 -47.403  1.00  1.730          C  
ATOM   6409  CG1 ILE B 410      10.181  16.964 -46.423  1.00  1.730          C  
ATOM   6410  CG2 ILE B 410       8.232  18.498 -47.112  1.00  1.730          C  
ATOM   6411  CD1 ILE B 410       9.441  15.667 -46.467  1.00  1.730          C  
ATOM   6412  H   ILE B 410      12.030  17.766 -48.970  1.00  1.330          H  
ATOM   6413  HA  ILE B 410       9.160  16.915 -49.137  1.00  1.550          H  
ATOM   6414  HB  ILE B 410      10.352  18.974 -47.206  1.00  2.080          H  
ATOM   6415 1HG1 ILE B 410      11.230  16.752 -46.636  1.00  2.080          H  
ATOM   6416 2HG1 ILE B 410      10.118  17.345 -45.411  1.00  2.080          H  
ATOM   6417 1HG2 ILE B 410       8.143  18.808 -46.069  1.00  2.080          H  
ATOM   6418 2HG2 ILE B 410       7.926  19.321 -47.752  1.00  2.080          H  
ATOM   6419 3HG2 ILE B 410       7.576  17.649 -47.287  1.00  2.080          H  
ATOM   6420 1HD1 ILE B 410       9.881  14.985 -45.740  1.00  2.080          H  
ATOM   6421 2HD1 ILE B 410       8.421  15.816 -46.231  1.00  2.080          H  
ATOM   6422 3HD1 ILE B 410       9.512  15.237 -47.437  1.00  2.080          H  
ATOM   6423  N   PRO B 411       8.594  19.079 -50.494  1.00  1.170          N  
ATOM   6424  CA  PRO B 411       7.349  18.322 -50.615  1.00  1.190          C  
ATOM   6425  C   PRO B 411       7.281  17.360 -51.799  1.00  1.150          C  
ATOM   6426  O   PRO B 411       6.134  17.126 -52.174  1.00  1.620          O  
ATOM   6427  CB  PRO B 411       6.334  19.450 -50.808  1.00  1.780          C  
ATOM   6428  CG  PRO B 411       7.097  20.479 -51.611  1.00  1.780          C  
ATOM   6429  CD  PRO B 411       8.533  20.391 -51.132  1.00  1.780          C  
ATOM   6430  HA  PRO B 411       7.136  17.784 -49.681  1.00  1.430          H  
ATOM   6431 1HB  PRO B 411       5.430  19.083 -51.323  1.00  2.140          H  
ATOM   6432 2HB  PRO B 411       6.006  19.829 -49.829  1.00  2.140          H  
ATOM   6433 1HG  PRO B 411       6.999  20.268 -52.687  1.00  2.140          H  
ATOM   6434 2HG  PRO B 411       6.659  21.479 -51.449  1.00  2.140          H  
ATOM   6435 1HD  PRO B 411       9.230  20.428 -51.981  1.00  2.140          H  
ATOM   6436 2HD  PRO B 411       8.748  21.175 -50.394  1.00  2.140          H  
ATOM   6437  N   SER B 412       8.206  16.409 -51.730  1.00  0.960          N  
ATOM   6438  CA  SER B 412       8.830  15.919 -52.957  1.00  0.960          C  
ATOM   6439  C   SER B 412       8.039  14.729 -53.480  1.00  0.830          C  
ATOM   6440  O   SER B 412       7.053  14.315 -52.869  1.00  0.750          O  
ATOM   6441  CB  SER B 412      10.224  15.468 -52.755  1.00  1.340          C  
ATOM   6442  OG  SER B 412      10.225  14.251 -52.075  1.00  1.340          O  
ATOM   6443  H   SER B 412       7.973  15.624 -51.140  1.00  1.150          H  
ATOM   6444  HA  SER B 412       8.817  16.714 -53.704  1.00  1.150          H  
ATOM   6445 1HB  SER B 412      10.734  15.363 -53.707  1.00  1.610          H  
ATOM   6446 2HB  SER B 412      10.738  16.225 -52.190  1.00  1.610          H  
ATOM   6447  HG  SER B 412      10.261  14.488 -51.141  1.00  1.610          H  
ATOM   6448  N   LEU B 413       8.491  14.130 -54.580  1.00  0.880          N  
ATOM   6449  CA  LEU B 413       7.783  13.002 -55.183  1.00  0.850          C  
ATOM   6450  C   LEU B 413       7.371  11.903 -54.182  1.00  0.780          C  
ATOM   6451  O   LEU B 413       6.309  11.307 -54.358  1.00  0.790          O  
ATOM   6452  CB  LEU B 413       8.630  12.369 -56.293  1.00  1.200          C  
ATOM   6453  CG  LEU B 413       7.981  11.178 -57.074  1.00  1.200          C  
ATOM   6454  CD1 LEU B 413       6.696  11.654 -57.808  1.00  1.200          C  
ATOM   6455  CD2 LEU B 413       9.007  10.628 -58.062  1.00  1.200          C  
ATOM   6456  H   LEU B 413       9.321  14.489 -55.030  1.00  1.060          H  
ATOM   6457  HA  LEU B 413       6.890  13.405 -55.633  1.00  1.020          H  
ATOM   6458 1HB  LEU B 413       8.883  13.142 -57.015  1.00  1.440          H  
ATOM   6459 2HB  LEU B 413       9.554  11.999 -55.848  1.00  1.440          H  
ATOM   6460  HG  LEU B 413       7.702  10.387 -56.380  1.00  1.440          H  
ATOM   6461 1HD1 LEU B 413       6.254  10.830 -58.353  1.00  1.440          H  
ATOM   6462 2HD1 LEU B 413       5.965  12.023 -57.094  1.00  1.440          H  
ATOM   6463 3HD1 LEU B 413       6.945  12.451 -58.507  1.00  1.440          H  
ATOM   6464 1HD2 LEU B 413       8.577   9.791 -58.608  1.00  1.440          H  
ATOM   6465 2HD2 LEU B 413       9.296  11.407 -58.766  1.00  1.440          H  
ATOM   6466 3HD2 LEU B 413       9.890  10.283 -57.514  1.00  1.440          H  
ATOM   6467  N   ALA B 414       8.211  11.570 -53.180  1.00  0.740          N  
ATOM   6468  CA  ALA B 414       7.828  10.523 -52.220  1.00  0.730          C  
ATOM   6469  C   ALA B 414       6.547  10.913 -51.468  1.00  0.700          C  
ATOM   6470  O   ALA B 414       5.718  10.058 -51.154  1.00  0.770          O  
ATOM   6471  CB  ALA B 414       8.945  10.272 -51.217  1.00  1.030          C  
ATOM   6472  H   ALA B 414       9.092  12.062 -53.078  1.00  0.890          H  
ATOM   6473  HA  ALA B 414       7.628   9.607 -52.777  1.00  0.880          H  
ATOM   6474 1HB  ALA B 414       8.648   9.486 -50.525  1.00  1.230          H  
ATOM   6475 2HB  ALA B 414       9.846   9.970 -51.748  1.00  1.230          H  
ATOM   6476 3HB  ALA B 414       9.132  11.184 -50.670  1.00  1.230          H  
ATOM   6477  N   ILE B 415       6.414  12.211 -51.163  1.00  0.650          N  
ATOM   6478  CA  ILE B 415       5.289  12.802 -50.444  1.00  0.610          C  
ATOM   6479  C   ILE B 415       4.093  12.760 -51.353  1.00  0.620          C  
ATOM   6480  O   ILE B 415       2.984  12.455 -50.920  1.00  0.620          O  
ATOM   6481  CB  ILE B 415       5.618  14.245 -49.935  1.00  0.870          C  
ATOM   6482  CG1 ILE B 415       6.327  14.204 -48.545  1.00  0.870          C  
ATOM   6483  CG2 ILE B 415       4.406  15.159 -49.866  1.00  0.870          C  
ATOM   6484  CD1 ILE B 415       7.529  13.317 -48.464  1.00  0.870          C  
ATOM   6485  H   ILE B 415       7.121  12.857 -51.508  1.00  0.780          H  
ATOM   6486  HA  ILE B 415       5.059  12.192 -49.581  1.00  0.730          H  
ATOM   6487  HB  ILE B 415       6.307  14.684 -50.618  1.00  1.040          H  
ATOM   6488 1HG1 ILE B 415       6.644  15.218 -48.296  1.00  1.040          H  
ATOM   6489 2HG1 ILE B 415       5.617  13.875 -47.795  1.00  1.040          H  
ATOM   6490 1HG2 ILE B 415       4.729  16.148 -49.540  1.00  1.040          H  
ATOM   6491 2HG2 ILE B 415       3.941  15.253 -50.846  1.00  1.040          H  
ATOM   6492 3HG2 ILE B 415       3.705  14.781 -49.179  1.00  1.040          H  
ATOM   6493 1HD1 ILE B 415       7.942  13.380 -47.465  1.00  1.040          H  
ATOM   6494 2HD1 ILE B 415       7.269  12.285 -48.665  1.00  1.040          H  
ATOM   6495 3HD1 ILE B 415       8.275  13.654 -49.187  1.00  1.040          H  
ATOM   6496  N   GLN B 416       4.319  13.102 -52.615  1.00  0.660          N  
ATOM   6497  CA  GLN B 416       3.262  13.113 -53.609  1.00  0.680          C  
ATOM   6498  C   GLN B 416       2.690  11.704 -53.786  1.00  0.670          C  
ATOM   6499  O   GLN B 416       1.480  11.545 -53.884  1.00  0.670          O  
ATOM   6500  CB  GLN B 416       3.810  13.623 -54.930  1.00  0.940          C  
ATOM   6501  CG  GLN B 416       4.198  15.093 -54.899  1.00  0.940          C  
ATOM   6502  CD  GLN B 416       4.905  15.511 -56.152  1.00  0.940          C  
ATOM   6503  OE1 GLN B 416       5.149  14.669 -57.020  1.00  0.940          O  
ATOM   6504  NE2 GLN B 416       5.254  16.784 -56.251  1.00  0.940          N  
ATOM   6505  H   GLN B 416       5.274  13.383 -52.859  1.00  0.790          H  
ATOM   6506  HA  GLN B 416       2.471  13.776 -53.270  1.00  0.820          H  
ATOM   6507 1HB  GLN B 416       4.664  13.037 -55.211  1.00  1.130          H  
ATOM   6508 2HB  GLN B 416       3.057  13.489 -55.706  1.00  1.130          H  
ATOM   6509 1HG  GLN B 416       3.297  15.693 -54.795  1.00  1.130          H  
ATOM   6510 2HG  GLN B 416       4.864  15.272 -54.050  1.00  1.130          H  
ATOM   6511 1HE2 GLN B 416       5.733  17.115 -57.064  1.00  1.130          H  
ATOM   6512 2HE2 GLN B 416       5.037  17.423 -55.507  1.00  1.130          H  
ATOM   6513  N   LYS B 417       3.544  10.680 -53.796  1.00  0.670          N  
ATOM   6514  CA  LYS B 417       3.046   9.314 -53.918  1.00  0.660          C  
ATOM   6515  C   LYS B 417       2.247   8.881 -52.680  1.00  0.630          C  
ATOM   6516  O   LYS B 417       1.205   8.228 -52.817  1.00  0.640          O  
ATOM   6517  CB  LYS B 417       4.177   8.358 -54.255  1.00  0.930          C  
ATOM   6518  CG  LYS B 417       4.676   8.507 -55.705  1.00  0.930          C  
ATOM   6519  CD  LYS B 417       5.795   7.522 -56.048  1.00  0.930          C  
ATOM   6520  CE  LYS B 417       6.153   7.601 -57.527  1.00  0.930          C  
ATOM   6521  NZ  LYS B 417       7.212   6.624 -57.921  1.00  0.930          N  
ATOM   6522  H   LYS B 417       4.550  10.870 -53.772  1.00  0.800          H  
ATOM   6523  HA  LYS B 417       2.356   9.288 -54.763  1.00  0.790          H  
ATOM   6524 1HB  LYS B 417       5.011   8.568 -53.592  1.00  1.110          H  
ATOM   6525 2HB  LYS B 417       3.862   7.333 -54.093  1.00  1.110          H  
ATOM   6526 1HG  LYS B 417       3.836   8.355 -56.385  1.00  1.110          H  
ATOM   6527 2HG  LYS B 417       5.047   9.524 -55.845  1.00  1.110          H  
ATOM   6528 1HD  LYS B 417       6.688   7.787 -55.483  1.00  1.110          H  
ATOM   6529 2HD  LYS B 417       5.500   6.504 -55.794  1.00  1.110          H  
ATOM   6530 1HE  LYS B 417       5.257   7.399 -58.111  1.00  1.110          H  
ATOM   6531 2HE  LYS B 417       6.501   8.593 -57.753  1.00  1.110          H  
ATOM   6532 1HZ  LYS B 417       7.401   6.717 -58.903  1.00  1.110          H  
ATOM   6533 2HZ  LYS B 417       8.096   6.773 -57.419  1.00  1.110          H  
ATOM   6534 3HZ  LYS B 417       6.902   5.684 -57.731  1.00  1.110          H  
ATOM   6535  N   ILE B 418       2.695   9.273 -51.475  1.00  0.610          N  
ATOM   6536  CA  ILE B 418       1.962   8.952 -50.249  1.00  0.570          C  
ATOM   6537  C   ILE B 418       0.608   9.628 -50.332  1.00  0.560          C  
ATOM   6538  O   ILE B 418      -0.416   9.033 -49.987  1.00  0.560          O  
ATOM   6539  CB  ILE B 418       2.643   9.463 -48.987  1.00  0.810          C  
ATOM   6540  CG1 ILE B 418       3.971   8.777 -48.752  1.00  0.810          C  
ATOM   6541  CG2 ILE B 418       1.679   9.128 -47.784  1.00  0.810          C  
ATOM   6542  CD1 ILE B 418       4.852   9.533 -47.745  1.00  0.810          C  
ATOM   6543  H   ILE B 418       3.597   9.761 -51.410  1.00  0.730          H  
ATOM   6544  HA  ILE B 418       1.821   7.867 -50.191  1.00  0.680          H  
ATOM   6545  HB  ILE B 418       2.822  10.537 -49.055  1.00  0.980          H  
ATOM   6546 1HG1 ILE B 418       3.779   7.777 -48.374  1.00  0.980          H  
ATOM   6547 2HG1 ILE B 418       4.496   8.675 -49.683  1.00  0.980          H  
ATOM   6548 1HG2 ILE B 418       2.105   9.444 -46.865  1.00  0.980          H  
ATOM   6549 2HG2 ILE B 418       0.716   9.620 -47.892  1.00  0.980          H  
ATOM   6550 3HG2 ILE B 418       1.523   8.057 -47.746  1.00  0.980          H  
ATOM   6551 1HD1 ILE B 418       5.774   9.008 -47.609  1.00  0.980          H  
ATOM   6552 2HD1 ILE B 418       5.064  10.516 -48.131  1.00  0.980          H  
ATOM   6553 3HD1 ILE B 418       4.367   9.640 -46.800  1.00  0.980          H  
ATOM   6554  N   SER B 419       0.632  10.904 -50.744  1.00  0.570          N  
ATOM   6555  CA  SER B 419      -0.535  11.742 -50.903  1.00  0.560          C  
ATOM   6556  C   SER B 419      -1.537  11.086 -51.836  1.00  0.570          C  
ATOM   6557  O   SER B 419      -2.723  11.014 -51.500  1.00  0.560          O  
ATOM   6558  CB  SER B 419      -0.105  13.084 -51.467  1.00  0.790          C  
ATOM   6559  OG  SER B 419      -1.171  13.922 -51.691  1.00  0.790          O  
ATOM   6560  H   SER B 419       1.534  11.332 -50.953  1.00  0.680          H  
ATOM   6561  HA  SER B 419      -0.996  11.888 -49.926  1.00  0.670          H  
ATOM   6562 1HB  SER B 419       0.601  13.557 -50.802  1.00  0.950          H  
ATOM   6563 2HB  SER B 419       0.390  12.930 -52.379  1.00  0.950          H  
ATOM   6564  HG  SER B 419      -1.286  14.440 -50.878  1.00  0.950          H  
ATOM   6565  N   GLU B 420      -1.076  10.585 -52.994  1.00  0.600          N  
ATOM   6566  CA  GLU B 420      -1.967   9.903 -53.921  1.00  0.620          C  
ATOM   6567  C   GLU B 420      -2.580   8.660 -53.290  1.00  0.610          C  
ATOM   6568  O   GLU B 420      -3.768   8.406 -53.486  1.00  0.620          O  
ATOM   6569  CB  GLU B 420      -1.228   9.500 -55.203  1.00  0.860          C  
ATOM   6570  CG  GLU B 420      -0.857  10.657 -56.128  1.00  0.860          C  
ATOM   6571  CD  GLU B 420      -0.003  10.224 -57.300  1.00  0.860          C  
ATOM   6572  OE1 GLU B 420       0.424   9.091 -57.316  1.00  0.860          O  
ATOM   6573  OE2 GLU B 420       0.226  11.028 -58.172  1.00  0.860          O  
ATOM   6574  H   GLU B 420      -0.094  10.726 -53.249  1.00  0.720          H  
ATOM   6575  HA  GLU B 420      -2.769  10.588 -54.187  1.00  0.740          H  
ATOM   6576 1HB  GLU B 420      -0.303   8.988 -54.932  1.00  1.030          H  
ATOM   6577 2HB  GLU B 420      -1.837   8.797 -55.767  1.00  1.030          H  
ATOM   6578 1HG  GLU B 420      -1.775  11.100 -56.511  1.00  1.030          H  
ATOM   6579 2HG  GLU B 420      -0.337  11.418 -55.561  1.00  1.030          H  
ATOM   6580  N   ALA B 421      -1.793   7.880 -52.539  1.00  0.610          N  
ATOM   6581  CA  ALA B 421      -2.346   6.702 -51.881  1.00  0.610          C  
ATOM   6582  C   ALA B 421      -3.405   7.103 -50.848  1.00  0.600          C  
ATOM   6583  O   ALA B 421      -4.472   6.475 -50.749  1.00  0.600          O  
ATOM   6584  CB  ALA B 421      -1.228   5.909 -51.241  1.00  0.850          C  
ATOM   6585  H   ALA B 421      -0.788   8.093 -52.471  1.00  0.730          H  
ATOM   6586  HA  ALA B 421      -2.837   6.094 -52.629  1.00  0.730          H  
ATOM   6587 1HB  ALA B 421      -1.632   5.018 -50.775  1.00  1.020          H  
ATOM   6588 2HB  ALA B 421      -0.509   5.628 -52.002  1.00  1.020          H  
ATOM   6589 3HB  ALA B 421      -0.740   6.528 -50.500  1.00  1.020          H  
ATOM   6590  N   ALA B 422      -3.128   8.169 -50.086  1.00  0.580          N  
ATOM   6591  CA  ALA B 422      -4.072   8.657 -49.089  1.00  0.570          C  
ATOM   6592  C   ALA B 422      -5.363   9.094 -49.777  1.00  0.580          C  
ATOM   6593  O   ALA B 422      -6.475   8.782 -49.326  1.00  0.580          O  
ATOM   6594  CB  ALA B 422      -3.455   9.819 -48.316  1.00  0.800          C  
ATOM   6595  H   ALA B 422      -2.213   8.621 -50.178  1.00  0.700          H  
ATOM   6596  HA  ALA B 422      -4.303   7.847 -48.398  1.00  0.680          H  
ATOM   6597 1HB  ALA B 422      -4.161  10.176 -47.564  1.00  0.960          H  
ATOM   6598 2HB  ALA B 422      -2.539   9.494 -47.832  1.00  0.960          H  
ATOM   6599 3HB  ALA B 422      -3.226  10.625 -49.000  1.00  0.960          H  
ATOM   6600  N   LYS B 423      -5.212   9.753 -50.936  1.00  0.590          N  
ATOM   6601  CA  LYS B 423      -6.337  10.241 -51.708  1.00  0.610          C  
ATOM   6602  C   LYS B 423      -7.175   9.105 -52.288  1.00  0.630          C  
ATOM   6603  O   LYS B 423      -8.396   9.096 -52.126  1.00  0.650          O  
ATOM   6604  CB  LYS B 423      -5.845  11.177 -52.815  1.00  0.850          C  
ATOM   6605  CG  LYS B 423      -6.938  11.811 -53.670  1.00  0.850          C  
ATOM   6606  CD  LYS B 423      -6.347  12.833 -54.639  1.00  0.850          C  
ATOM   6607  CE  LYS B 423      -7.426  13.475 -55.502  1.00  0.850          C  
ATOM   6608  NZ  LYS B 423      -6.861  14.483 -56.447  1.00  0.850          N  
ATOM   6609  H   LYS B 423      -4.266   9.994 -51.242  1.00  0.710          H  
ATOM   6610  HA  LYS B 423      -6.974  10.815 -51.043  1.00  0.730          H  
ATOM   6611 1HB  LYS B 423      -5.251  11.974 -52.372  1.00  1.020          H  
ATOM   6612 2HB  LYS B 423      -5.188  10.624 -53.480  1.00  1.020          H  
ATOM   6613 1HG  LYS B 423      -7.447  11.034 -54.243  1.00  1.020          H  
ATOM   6614 2HG  LYS B 423      -7.669  12.298 -53.032  1.00  1.020          H  
ATOM   6615 1HD  LYS B 423      -5.835  13.616 -54.066  1.00  1.020          H  
ATOM   6616 2HD  LYS B 423      -5.616  12.341 -55.282  1.00  1.020          H  
ATOM   6617 1HE  LYS B 423      -7.933  12.700 -56.074  1.00  1.020          H  
ATOM   6618 2HE  LYS B 423      -8.151  13.968 -54.853  1.00  1.020          H  
ATOM   6619 1HZ  LYS B 423      -7.608  14.886 -56.997  1.00  1.020          H  
ATOM   6620 2HZ  LYS B 423      -6.399  15.214 -55.919  1.00  1.020          H  
ATOM   6621 3HZ  LYS B 423      -6.195  14.038 -57.062  1.00  1.020          H  
ATOM   6622  N   ARG B 424      -6.531   8.111 -52.916  1.00  0.670          N  
ATOM   6623  CA  ARG B 424      -7.264   7.011 -53.545  1.00  0.700          C  
ATOM   6624  C   ARG B 424      -8.151   6.301 -52.563  1.00  0.700          C  
ATOM   6625  O   ARG B 424      -9.272   5.905 -52.885  1.00  0.730          O  
ATOM   6626  CB  ARG B 424      -6.345   5.921 -54.094  1.00  0.970          C  
ATOM   6627  CG  ARG B 424      -5.563   6.206 -55.342  1.00  0.970          C  
ATOM   6628  CD  ARG B 424      -4.981   4.925 -55.906  1.00  0.970          C  
ATOM   6629  NE  ARG B 424      -3.994   4.270 -54.996  1.00  0.970          N  
ATOM   6630  CZ  ARG B 424      -2.686   4.544 -54.937  1.00  0.970          C  
ATOM   6631  NH1 ARG B 424      -2.138   5.483 -55.693  1.00  0.970          N  
ATOM   6632  NH2 ARG B 424      -1.969   3.844 -54.092  1.00  0.970          N  
ATOM   6633  H   ARG B 424      -5.515   8.157 -53.001  1.00  0.800          H  
ATOM   6634  HA  ARG B 424      -7.875   7.417 -54.349  1.00  0.840          H  
ATOM   6635 1HB  ARG B 424      -5.609   5.681 -53.324  1.00  1.160          H  
ATOM   6636 2HB  ARG B 424      -6.928   5.018 -54.267  1.00  1.160          H  
ATOM   6637 1HG  ARG B 424      -6.219   6.649 -56.090  1.00  1.160          H  
ATOM   6638 2HG  ARG B 424      -4.752   6.887 -55.127  1.00  1.160          H  
ATOM   6639 1HD  ARG B 424      -5.794   4.219 -56.076  1.00  1.160          H  
ATOM   6640 2HD  ARG B 424      -4.494   5.133 -56.856  1.00  1.160          H  
ATOM   6641  HE  ARG B 424      -4.303   3.505 -54.356  1.00  1.160          H  
ATOM   6642 1HH1 ARG B 424      -2.706   6.013 -56.337  1.00  1.160          H  
ATOM   6643 2HH1 ARG B 424      -1.149   5.688 -55.623  1.00  1.160          H  
ATOM   6644 1HH2 ARG B 424      -2.461   3.121 -53.521  1.00  1.160          H  
ATOM   6645 2HH2 ARG B 424      -0.980   3.999 -54.006  1.00  1.160          H  
ATOM   6646  N   ASN B 425      -7.642   6.139 -51.358  1.00  0.690          N  
ATOM   6647  CA  ASN B 425      -8.341   5.412 -50.336  1.00  0.730          C  
ATOM   6648  C   ASN B 425      -9.094   6.250 -49.315  1.00  0.710          C  
ATOM   6649  O   ASN B 425      -9.510   5.705 -48.292  1.00  0.770          O  
ATOM   6650  CB  ASN B 425      -7.322   4.588 -49.618  1.00  1.010          C  
ATOM   6651  CG  ASN B 425      -6.747   3.515 -50.482  1.00  1.010          C  
ATOM   6652  OD1 ASN B 425      -7.388   2.494 -50.779  1.00  1.010          O  
ATOM   6653  ND2 ASN B 425      -5.535   3.749 -50.913  1.00  1.010          N  
ATOM   6654  H   ASN B 425      -6.688   6.474 -51.174  1.00  0.830          H  
ATOM   6655  HA  ASN B 425      -9.068   4.762 -50.822  1.00  0.880          H  
ATOM   6656 1HB  ASN B 425      -6.508   5.240 -49.287  1.00  1.210          H  
ATOM   6657 2HB  ASN B 425      -7.768   4.178 -48.748  1.00  1.210          H  
ATOM   6658 1HD2 ASN B 425      -5.048   3.081 -51.519  1.00  1.210          H  
ATOM   6659 2HD2 ASN B 425      -5.084   4.629 -50.677  1.00  1.210          H  
ATOM   6660  N   GLU B 426      -9.240   7.562 -49.529  1.00  0.690          N  
ATOM   6661  CA  GLU B 426      -9.927   8.430 -48.557  1.00  0.700          C  
ATOM   6662  C   GLU B 426      -9.422   8.159 -47.130  1.00  0.660          C  
ATOM   6663  O   GLU B 426     -10.222   8.094 -46.191  1.00  0.700          O  
ATOM   6664  CB  GLU B 426     -11.460   8.210 -48.577  1.00  0.980          C  
ATOM   6665  CG  GLU B 426     -12.157   8.483 -49.910  1.00  0.980          C  
ATOM   6666  CD  GLU B 426     -13.689   8.387 -49.840  1.00  0.980          C  
ATOM   6667  OE1 GLU B 426     -14.224   8.132 -48.780  1.00  0.980          O  
ATOM   6668  OE2 GLU B 426     -14.311   8.576 -50.860  1.00  0.980          O  
ATOM   6669  H   GLU B 426      -8.882   7.980 -50.398  1.00  0.830          H  
ATOM   6670  HA  GLU B 426      -9.709   9.466 -48.816  1.00  0.840          H  
ATOM   6671 1HB  GLU B 426     -11.682   7.183 -48.294  1.00  1.170          H  
ATOM   6672 2HB  GLU B 426     -11.922   8.857 -47.832  1.00  1.170          H  
ATOM   6673 1HG  GLU B 426     -11.881   9.480 -50.248  1.00  1.170          H  
ATOM   6674 2HG  GLU B 426     -11.786   7.768 -50.645  1.00  1.170          H  
ATOM   6675  N   THR B 427      -8.106   8.009 -46.965  1.00  0.600          N  
ATOM   6676  CA  THR B 427      -7.513   7.609 -45.687  1.00  0.560          C  
ATOM   6677  C   THR B 427      -6.490   8.586 -45.129  1.00  0.520          C  
ATOM   6678  O   THR B 427      -5.664   9.120 -45.859  1.00  0.520          O  
ATOM   6679  CB  THR B 427      -6.866   6.199 -45.864  1.00  0.800          C  
ATOM   6680  OG1 THR B 427      -7.873   5.255 -46.224  1.00  0.800          O  
ATOM   6681  CG2 THR B 427      -6.190   5.688 -44.592  1.00  0.800          C  
ATOM   6682  H   THR B 427      -7.500   8.150 -47.781  1.00  0.720          H  
ATOM   6683  HA  THR B 427      -8.315   7.519 -44.954  1.00  0.670          H  
ATOM   6684  HB  THR B 427      -6.124   6.249 -46.663  1.00  0.960          H  
ATOM   6685  HG1 THR B 427      -8.352   5.535 -47.033  1.00  0.960          H  
ATOM   6686 1HG2 THR B 427      -5.768   4.702 -44.783  1.00  0.960          H  
ATOM   6687 2HG2 THR B 427      -5.402   6.359 -44.297  1.00  0.960          H  
ATOM   6688 3HG2 THR B 427      -6.919   5.614 -43.800  1.00  0.960          H  
ATOM   6689  N   TYR B 428      -6.552   8.821 -43.818  1.00  0.520          N  
ATOM   6690  CA  TYR B 428      -5.566   9.646 -43.137  1.00  0.510          C  
ATOM   6691  C   TYR B 428      -4.319   8.775 -42.921  1.00  0.500          C  
ATOM   6692  O   TYR B 428      -4.406   7.671 -42.363  1.00  0.540          O  
ATOM   6693  CB  TYR B 428      -6.110  10.178 -41.813  1.00  0.720          C  
ATOM   6694  CG  TYR B 428      -5.149  11.065 -41.077  1.00  0.720          C  
ATOM   6695  CD1 TYR B 428      -5.024  12.398 -41.375  1.00  0.720          C  
ATOM   6696  CD2 TYR B 428      -4.388  10.531 -40.121  1.00  0.720          C  
ATOM   6697  CE1 TYR B 428      -4.130  13.171 -40.687  1.00  0.720          C  
ATOM   6698  CE2 TYR B 428      -3.516  11.280 -39.426  1.00  0.720          C  
ATOM   6699  CZ  TYR B 428      -3.383  12.586 -39.693  1.00  0.720          C  
ATOM   6700  OH  TYR B 428      -2.524  13.319 -38.960  1.00  0.720          O  
ATOM   6701  H   TYR B 428      -7.270   8.369 -43.257  1.00  0.620          H  
ATOM   6702  HA  TYR B 428      -5.310  10.476 -43.783  1.00  0.610          H  
ATOM   6703 1HB  TYR B 428      -7.027  10.742 -41.992  1.00  0.860          H  
ATOM   6704 2HB  TYR B 428      -6.365   9.342 -41.163  1.00  0.860          H  
ATOM   6705  HD1 TYR B 428      -5.627  12.832 -42.132  1.00  0.860          H  
ATOM   6706  HD2 TYR B 428      -4.490   9.504 -39.923  1.00  0.860          H  
ATOM   6707  HE1 TYR B 428      -4.033  14.234 -40.915  1.00  0.860          H  
ATOM   6708  HE2 TYR B 428      -2.926  10.826 -38.649  1.00  0.860          H  
ATOM   6709  HH  TYR B 428      -2.066  12.727 -38.348  1.00  0.860          H  
ATOM   6710  N   VAL B 429      -3.171   9.259 -43.375  1.00  0.460          N  
ATOM   6711  CA  VAL B 429      -1.955   8.451 -43.359  1.00  0.450          C  
ATOM   6712  C   VAL B 429      -0.747   9.054 -42.629  1.00  0.430          C  
ATOM   6713  O   VAL B 429      -0.316  10.166 -42.935  1.00  0.450          O  
ATOM   6714  CB  VAL B 429      -1.523   8.191 -44.827  1.00  0.630          C  
ATOM   6715  CG1 VAL B 429      -0.294   7.377 -44.858  1.00  0.630          C  
ATOM   6716  CG2 VAL B 429      -2.640   7.525 -45.627  1.00  0.630          C  
ATOM   6717  H   VAL B 429      -3.180  10.212 -43.749  1.00  0.550          H  
ATOM   6718  HA  VAL B 429      -2.190   7.499 -42.882  1.00  0.540          H  
ATOM   6719  HB  VAL B 429      -1.280   9.134 -45.288  1.00  0.760          H  
ATOM   6720 1HG1 VAL B 429      -0.001   7.255 -45.877  1.00  0.760          H  
ATOM   6721 2HG1 VAL B 429       0.490   7.874 -44.329  1.00  0.760          H  
ATOM   6722 3HG1 VAL B 429      -0.471   6.407 -44.407  1.00  0.760          H  
ATOM   6723 1HG2 VAL B 429      -2.314   7.375 -46.649  1.00  0.760          H  
ATOM   6724 2HG2 VAL B 429      -2.891   6.585 -45.199  1.00  0.760          H  
ATOM   6725 3HG2 VAL B 429      -3.504   8.156 -45.624  1.00  0.760          H  
ATOM   6726  N   CYS B 430      -0.156   8.283 -41.704  1.00  0.420          N  
ATOM   6727  CA  CYS B 430       1.056   8.709 -40.984  1.00  0.430          C  
ATOM   6728  C   CYS B 430       2.324   7.925 -41.397  1.00  0.430          C  
ATOM   6729  O   CYS B 430       2.533   6.777 -40.967  1.00  0.430          O  
ATOM   6730  CB  CYS B 430       0.863   8.577 -39.470  1.00  0.600          C  
ATOM   6731  SG  CYS B 430      -0.408   9.649 -38.776  1.00  0.600          S  
ATOM   6732  H   CYS B 430      -0.588   7.376 -41.486  1.00  0.500          H  
ATOM   6733  HA  CYS B 430       1.232   9.759 -41.212  1.00  0.520          H  
ATOM   6734 1HB  CYS B 430       0.589   7.554 -39.238  1.00  0.720          H  
ATOM   6735 2HB  CYS B 430       1.803   8.791 -38.958  1.00  0.720          H  
ATOM   6736  HG  CYS B 430       0.414  10.713 -38.610  1.00  0.720          H  
ATOM   6737  N   ILE B 431       3.176   8.545 -42.234  1.00  0.460          N  
ATOM   6738  CA  ILE B 431       4.383   7.860 -42.735  1.00  0.460          C  
ATOM   6739  C   ILE B 431       5.643   8.391 -42.085  1.00  0.460          C  
ATOM   6740  O   ILE B 431       5.884   9.592 -42.082  1.00  0.550          O  
ATOM   6741  CB  ILE B 431       4.589   8.013 -44.262  1.00  0.640          C  
ATOM   6742  CG1 ILE B 431       3.368   7.573 -45.040  1.00  0.640          C  
ATOM   6743  CG2 ILE B 431       5.850   7.229 -44.744  1.00  0.640          C  
ATOM   6744  CD1 ILE B 431       2.913   6.209 -44.819  1.00  0.640          C  
ATOM   6745  H   ILE B 431       2.965   9.506 -42.534  1.00  0.550          H  
ATOM   6746  HA  ILE B 431       4.318   6.810 -42.489  1.00  0.550          H  
ATOM   6747  HB  ILE B 431       4.732   9.069 -44.485  1.00  0.770          H  
ATOM   6748 1HG1 ILE B 431       2.576   8.263 -44.825  1.00  0.770          H  
ATOM   6749 2HG1 ILE B 431       3.599   7.630 -46.074  1.00  0.770          H  
ATOM   6750 1HG2 ILE B 431       5.963   7.382 -45.805  1.00  0.770          H  
ATOM   6751 2HG2 ILE B 431       6.748   7.589 -44.247  1.00  0.770          H  
ATOM   6752 3HG2 ILE B 431       5.749   6.167 -44.546  1.00  0.770          H  
ATOM   6753 1HD1 ILE B 431       2.062   6.002 -45.437  1.00  0.770          H  
ATOM   6754 2HD1 ILE B 431       3.684   5.489 -45.056  1.00  0.770          H  
ATOM   6755 3HD1 ILE B 431       2.632   6.119 -43.791  1.00  0.770          H  
ATOM   6756  N   SER B 432       6.455   7.502 -41.537  1.00  0.420          N  
ATOM   6757  CA  SER B 432       7.710   7.905 -40.916  1.00  0.440          C  
ATOM   6758  C   SER B 432       8.830   7.780 -41.947  1.00  0.460          C  
ATOM   6759  O   SER B 432       8.869   6.777 -42.681  1.00  0.480          O  
ATOM   6760  CB  SER B 432       7.986   7.046 -39.709  1.00  0.610          C  
ATOM   6761  OG  SER B 432       9.206   7.378 -39.119  1.00  0.610          O  
ATOM   6762  H   SER B 432       6.213   6.519 -41.567  1.00  0.500          H  
ATOM   6763  HA  SER B 432       7.652   8.943 -40.608  1.00  0.530          H  
ATOM   6764 1HB  SER B 432       7.181   7.141 -38.983  1.00  0.730          H  
ATOM   6765 2HB  SER B 432       8.010   6.019 -40.029  1.00  0.730          H  
ATOM   6766  HG  SER B 432       8.999   8.066 -38.473  1.00  0.730          H  
ATOM   6767  N   CYS B 433       9.702   8.797 -42.025  1.00  0.510          N  
ATOM   6768  CA  CYS B 433      10.798   8.767 -42.984  1.00  0.560          C  
ATOM   6769  C   CYS B 433      12.053   9.516 -42.547  1.00  0.530          C  
ATOM   6770  O   CYS B 433      12.018  10.382 -41.667  1.00  0.550          O  
ATOM   6771  CB  CYS B 433      10.357   9.451 -44.277  1.00  0.760          C  
ATOM   6772  SG  CYS B 433      10.068  11.236 -44.118  1.00  0.760          S  
ATOM   6773  H   CYS B 433       9.569   9.613 -41.425  1.00  0.610          H  
ATOM   6774  HA  CYS B 433      11.054   7.728 -43.172  1.00  0.670          H  
ATOM   6775 1HB  CYS B 433      11.110   9.305 -45.034  1.00  0.920          H  
ATOM   6776 2HB  CYS B 433       9.431   9.001 -44.619  1.00  0.920          H  
ATOM   6777  HG  CYS B 433       9.330  11.176 -42.990  1.00  0.920          H  
ATOM   6778  N   SER B 434      13.156   9.234 -43.236  1.00  0.540          N  
ATOM   6779  CA  SER B 434      14.412   9.953 -43.023  1.00  0.580          C  
ATOM   6780  C   SER B 434      14.389  11.140 -43.977  1.00  0.620          C  
ATOM   6781  O   SER B 434      14.368  10.931 -45.191  1.00  0.630          O  
ATOM   6782  CB  SER B 434      15.601   9.062 -43.325  1.00  0.800          C  
ATOM   6783  OG  SER B 434      16.814   9.742 -43.142  1.00  0.800          O  
ATOM   6784  H   SER B 434      13.095   8.496 -43.944  1.00  0.650          H  
ATOM   6785  HA  SER B 434      14.468  10.319 -41.996  1.00  0.700          H  
ATOM   6786 1HB  SER B 434      15.569   8.172 -42.695  1.00  0.960          H  
ATOM   6787 2HB  SER B 434      15.535   8.737 -44.357  1.00  0.960          H  
ATOM   6788  HG  SER B 434      17.468   9.216 -43.618  1.00  0.960          H  
ATOM   6789  N   GLU B 435      14.326  12.354 -43.428  1.00  0.650          N  
ATOM   6790  CA  GLU B 435      14.199  13.611 -44.170  1.00  0.720          C  
ATOM   6791  C   GLU B 435      15.525  14.308 -44.466  1.00  0.730          C  
ATOM   6792  O   GLU B 435      16.370  14.439 -43.578  1.00  0.740          O  
ATOM   6793  CB  GLU B 435      13.353  14.629 -43.367  1.00  0.980          C  
ATOM   6794  CG  GLU B 435      13.162  15.983 -44.107  1.00  0.980          C  
ATOM   6795  CD  GLU B 435      12.479  17.099 -43.369  1.00  0.980          C  
ATOM   6796  OE1 GLU B 435      12.167  16.990 -42.193  1.00  0.980          O  
ATOM   6797  OE2 GLU B 435      12.315  18.121 -43.997  1.00  0.980          O  
ATOM   6798  H   GLU B 435      14.391  12.406 -42.413  1.00  0.780          H  
ATOM   6799  HA  GLU B 435      13.702  13.399 -45.115  1.00  0.860          H  
ATOM   6800 1HB  GLU B 435      12.365  14.206 -43.169  1.00  1.180          H  
ATOM   6801 2HB  GLU B 435      13.830  14.823 -42.404  1.00  1.180          H  
ATOM   6802 1HG  GLU B 435      14.125  16.386 -44.359  1.00  1.180          H  
ATOM   6803 2HG  GLU B 435      12.639  15.787 -45.037  1.00  1.180          H  
ATOM   6804  N   LYS B 436      15.678  14.823 -45.694  1.00  0.750          N  
ATOM   6805  CA  LYS B 436      16.843  15.657 -46.044  1.00  0.800          C  
ATOM   6806  C   LYS B 436      16.582  17.148 -45.822  1.00  0.810          C  
ATOM   6807  O   LYS B 436      15.618  17.701 -46.350  1.00  0.840          O  
ATOM   6808  CB  LYS B 436      17.266  15.479 -47.496  1.00  1.100          C  
ATOM   6809  CG  LYS B 436      17.790  14.163 -47.788  1.00  1.100          C  
ATOM   6810  CD  LYS B 436      18.394  14.052 -49.176  1.00  1.100          C  
ATOM   6811  CE  LYS B 436      17.410  13.627 -50.176  1.00  1.100          C  
ATOM   6812  NZ  LYS B 436      17.923  13.740 -51.569  1.00  1.100          N  
ATOM   6813  H   LYS B 436      14.936  14.642 -46.378  1.00  0.900          H  
ATOM   6814  HA  LYS B 436      17.674  15.376 -45.402  1.00  0.960          H  
ATOM   6815 1HB  LYS B 436      16.407  15.659 -48.143  1.00  1.320          H  
ATOM   6816 2HB  LYS B 436      18.031  16.215 -47.743  1.00  1.320          H  
ATOM   6817 1HG  LYS B 436      18.513  13.882 -47.050  1.00  1.320          H  
ATOM   6818 2HG  LYS B 436      16.934  13.512 -47.726  1.00  1.320          H  
ATOM   6819 1HD  LYS B 436      18.794  15.015 -49.481  1.00  1.320          H  
ATOM   6820 2HD  LYS B 436      19.198  13.331 -49.165  1.00  1.320          H  
ATOM   6821 1HE  LYS B 436      17.172  12.598 -49.993  1.00  1.320          H  
ATOM   6822 2HE  LYS B 436      16.535  14.206 -50.052  1.00  1.320          H  
ATOM   6823 1HZ  LYS B 436      17.205  13.428 -52.218  1.00  1.320          H  
ATOM   6824 2HZ  LYS B 436      18.156  14.706 -51.760  1.00  1.320          H  
ATOM   6825 3HZ  LYS B 436      18.749  13.169 -51.682  1.00  1.320          H  
ATOM   6826  N   ASP B 437      17.469  17.815 -45.078  1.00  0.830          N  
ATOM   6827  CA  ASP B 437      17.317  19.250 -44.803  1.00  0.890          C  
ATOM   6828  C   ASP B 437      18.667  19.972 -44.671  1.00  0.980          C  
ATOM   6829  O   ASP B 437      19.398  19.781 -43.697  1.00  1.000          O  
ATOM   6830  CB  ASP B 437      16.487  19.464 -43.531  1.00  1.220          C  
ATOM   6831  CG  ASP B 437      16.187  20.946 -43.239  1.00  1.220          C  
ATOM   6832  OD1 ASP B 437      16.715  21.781 -43.935  1.00  1.220          O  
ATOM   6833  OD2 ASP B 437      15.427  21.222 -42.318  1.00  1.220          O  
ATOM   6834  H   ASP B 437      18.235  17.286 -44.652  1.00  1.000          H  
ATOM   6835  HA  ASP B 437      16.775  19.699 -45.636  1.00  1.070          H  
ATOM   6836 1HB  ASP B 437      15.537  18.927 -43.632  1.00  1.470          H  
ATOM   6837 2HB  ASP B 437      17.010  19.035 -42.683  1.00  1.470          H  
ATOM   6838  N   GLY B 438      19.066  20.714 -45.707  1.00  1.060          N  
ATOM   6839  CA  GLY B 438      20.346  21.428 -45.676  1.00  1.180          C  
ATOM   6840  C   GLY B 438      21.536  20.504 -45.887  1.00  1.210          C  
ATOM   6841  O   GLY B 438      22.688  20.890 -45.695  1.00  1.600          O  
ATOM   6842  H   GLY B 438      18.436  20.838 -46.489  1.00  1.270          H  
ATOM   6843 1HA  GLY B 438      20.345  22.200 -46.446  1.00  1.420          H  
ATOM   6844 2HA  GLY B 438      20.447  21.940 -44.719  1.00  1.420          H  
ATOM   6845  N   GLY B 439      21.247  19.280 -46.296  1.00  1.120          N  
ATOM   6846  CA  GLY B 439      22.253  18.251 -46.479  1.00  1.140          C  
ATOM   6847  C   GLY B 439      22.284  17.310 -45.275  1.00  1.040          C  
ATOM   6848  O   GLY B 439      22.942  16.272 -45.316  1.00  1.090          O  
ATOM   6849  H   GLY B 439      20.274  19.052 -46.434  1.00  1.340          H  
ATOM   6850 1HA  GLY B 439      22.038  17.691 -47.383  1.00  1.370          H  
ATOM   6851 2HA  GLY B 439      23.230  18.712 -46.612  1.00  1.370          H  
ATOM   6852  N   SER B 440      21.600  17.675 -44.188  1.00  0.940          N  
ATOM   6853  CA  SER B 440      21.551  16.838 -43.000  1.00  0.880          C  
ATOM   6854  C   SER B 440      20.345  15.929 -42.986  1.00  0.840          C  
ATOM   6855  O   SER B 440      19.359  16.152 -43.698  1.00  0.910          O  
ATOM   6856  CB  SER B 440      21.522  17.670 -41.733  1.00  1.260          C  
ATOM   6857  OG  SER B 440      22.724  18.334 -41.513  1.00  1.260          O  
ATOM   6858  H   SER B 440      21.077  18.554 -44.162  1.00  1.130          H  
ATOM   6859  HA  SER B 440      22.447  16.216 -42.979  1.00  1.060          H  
ATOM   6860 1HB  SER B 440      20.725  18.404 -41.817  1.00  1.510          H  
ATOM   6861 2HB  SER B 440      21.280  17.044 -40.890  1.00  1.510          H  
ATOM   6862  HG  SER B 440      22.744  18.501 -40.553  1.00  1.510          H  
ATOM   6863  N   LEU B 441      20.413  14.875 -42.178  1.00  0.770          N  
ATOM   6864  CA  LEU B 441      19.256  14.015 -42.019  1.00  0.750          C  
ATOM   6865  C   LEU B 441      18.637  14.125 -40.643  1.00  0.750          C  
ATOM   6866  O   LEU B 441      19.338  14.301 -39.637  1.00  0.760          O  
ATOM   6867  CB  LEU B 441      19.622  12.552 -42.298  1.00  1.060          C  
ATOM   6868  CG  LEU B 441      20.138  12.217 -43.690  1.00  1.060          C  
ATOM   6869  CD1 LEU B 441      20.598  10.771 -43.720  1.00  1.060          C  
ATOM   6870  CD2 LEU B 441      19.011  12.416 -44.685  1.00  1.060          C  
ATOM   6871  H   LEU B 441      21.254  14.687 -41.651  1.00  0.920          H  
ATOM   6872  HA  LEU B 441      18.504  14.331 -42.718  1.00  0.900          H  
ATOM   6873 1HB  LEU B 441      20.362  12.233 -41.579  1.00  1.270          H  
ATOM   6874 2HB  LEU B 441      18.723  11.957 -42.156  1.00  1.270          H  
ATOM   6875  HG  LEU B 441      20.981  12.855 -43.940  1.00  1.270          H  
ATOM   6876 1HD1 LEU B 441      20.964  10.519 -44.708  1.00  1.270          H  
ATOM   6877 2HD1 LEU B 441      21.401  10.640 -42.998  1.00  1.270          H  
ATOM   6878 3HD1 LEU B 441      19.770  10.114 -43.466  1.00  1.270          H  
ATOM   6879 1HD2 LEU B 441      19.348  12.169 -45.666  1.00  1.270          H  
ATOM   6880 2HD2 LEU B 441      18.173  11.773 -44.420  1.00  1.270          H  
ATOM   6881 3HD2 LEU B 441      18.687  13.438 -44.680  1.00  1.270          H  
ATOM   6882  N   TYR B 442      17.315  14.027 -40.630  1.00  0.720          N  
ATOM   6883  CA  TYR B 442      16.512  13.978 -39.413  1.00  0.710          C  
ATOM   6884  C   TYR B 442      15.388  12.952 -39.608  1.00  0.660          C  
ATOM   6885  O   TYR B 442      15.039  12.633 -40.742  1.00  0.640          O  
ATOM   6886  CB  TYR B 442      15.925  15.352 -39.100  1.00  1.000          C  
ATOM   6887  CG  TYR B 442      16.954  16.497 -38.950  1.00  1.000          C  
ATOM   6888  CD1 TYR B 442      17.365  17.179 -40.087  1.00  1.000          C  
ATOM   6889  CD2 TYR B 442      17.456  16.877 -37.691  1.00  1.000          C  
ATOM   6890  CE1 TYR B 442      18.266  18.207 -39.992  1.00  1.000          C  
ATOM   6891  CE2 TYR B 442      18.371  17.933 -37.596  1.00  1.000          C  
ATOM   6892  CZ  TYR B 442      18.777  18.591 -38.752  1.00  1.000          C  
ATOM   6893  OH  TYR B 442      19.682  19.647 -38.723  1.00  1.000          O  
ATOM   6894  H   TYR B 442      16.856  13.989 -41.551  1.00  0.860          H  
ATOM   6895  HA  TYR B 442      17.136  13.647 -38.582  1.00  0.850          H  
ATOM   6896 1HB  TYR B 442      15.208  15.628 -39.877  1.00  1.200          H  
ATOM   6897 2HB  TYR B 442      15.384  15.274 -38.167  1.00  1.200          H  
ATOM   6898  HD1 TYR B 442      16.971  16.893 -41.065  1.00  1.200          H  
ATOM   6899  HD2 TYR B 442      17.128  16.353 -36.790  1.00  1.200          H  
ATOM   6900  HE1 TYR B 442      18.580  18.731 -40.894  1.00  1.200          H  
ATOM   6901  HE2 TYR B 442      18.761  18.234 -36.624  1.00  1.200          H  
ATOM   6902  HH  TYR B 442      19.939  19.905 -37.810  1.00  1.200          H  
ATOM   6903  N   LEU B 443      14.804  12.433 -38.536  1.00  0.660          N  
ATOM   6904  CA  LEU B 443      13.641  11.553 -38.725  1.00  0.590          C  
ATOM   6905  C   LEU B 443      12.351  12.345 -38.573  1.00  0.540          C  
ATOM   6906  O   LEU B 443      12.216  13.085 -37.599  1.00  0.560          O  
ATOM   6907  CB  LEU B 443      13.548  10.468 -37.651  1.00  0.850          C  
ATOM   6908  CG  LEU B 443      12.321   9.491 -37.798  1.00  0.850          C  
ATOM   6909  CD1 LEU B 443      12.536   8.563 -38.936  1.00  0.850          C  
ATOM   6910  CD2 LEU B 443      12.091   8.822 -36.574  1.00  0.850          C  
ATOM   6911  H   LEU B 443      15.128  12.669 -37.605  1.00  0.790          H  
ATOM   6912  HA  LEU B 443      13.679  11.117 -39.721  1.00  0.710          H  
ATOM   6913 1HB  LEU B 443      14.452   9.869 -37.690  1.00  1.020          H  
ATOM   6914 2HB  LEU B 443      13.493  10.943 -36.678  1.00  1.020          H  
ATOM   6915  HG  LEU B 443      11.429  10.049 -38.008  1.00  1.020          H  
ATOM   6916 1HD1 LEU B 443      11.685   7.914 -39.031  1.00  1.020          H  
ATOM   6917 2HD1 LEU B 443      12.677   9.091 -39.832  1.00  1.020          H  
ATOM   6918 3HD1 LEU B 443      13.410   7.992 -38.727  1.00  1.020          H  
ATOM   6919 1HD2 LEU B 443      11.229   8.200 -36.673  1.00  1.020          H  
ATOM   6920 2HD2 LEU B 443      12.958   8.228 -36.297  1.00  1.020          H  
ATOM   6921 3HD2 LEU B 443      11.892   9.577 -35.855  1.00  1.020          H  
ATOM   6922  N   ALA B 444      11.367  12.136 -39.452  1.00  0.490          N  
ATOM   6923  CA  ALA B 444      10.090  12.818 -39.263  1.00  0.480          C  
ATOM   6924  C   ALA B 444       8.882  12.054 -39.792  1.00  0.490          C  
ATOM   6925  O   ALA B 444       8.970  11.287 -40.754  1.00  0.530          O  
ATOM   6926  CB  ALA B 444      10.116  14.178 -39.952  1.00  0.680          C  
ATOM   6927  H   ALA B 444      11.535  11.521 -40.253  1.00  0.590          H  
ATOM   6928  HA  ALA B 444       9.959  12.937 -38.197  1.00  0.580          H  
ATOM   6929 1HB  ALA B 444       9.174  14.690 -39.760  1.00  0.810          H  
ATOM   6930 2HB  ALA B 444      10.939  14.772 -39.569  1.00  0.810          H  
ATOM   6931 3HB  ALA B 444      10.244  14.040 -41.025  1.00  0.810          H  
ATOM   6932  N   GLN B 445       7.726  12.295 -39.167  1.00  0.510          N  
ATOM   6933  CA  GLN B 445       6.474  11.739 -39.665  1.00  0.520          C  
ATOM   6934  C   GLN B 445       5.743  12.750 -40.541  1.00  0.550          C  
ATOM   6935  O   GLN B 445       5.626  13.923 -40.189  1.00  0.600          O  
ATOM   6936  CB  GLN B 445       5.534  11.291 -38.531  1.00  0.720          C  
ATOM   6937  CG  GLN B 445       6.007  10.120 -37.641  1.00  0.720          C  
ATOM   6938  CD  GLN B 445       4.966   9.782 -36.509  1.00  0.720          C  
ATOM   6939  OE1 GLN B 445       3.831  10.282 -36.534  1.00  0.720          O  
ATOM   6940  NE2 GLN B 445       5.331   8.940 -35.546  1.00  0.720          N  
ATOM   6941  H   GLN B 445       7.750  12.899 -38.342  1.00  0.610          H  
ATOM   6942  HA  GLN B 445       6.698  10.885 -40.279  1.00  0.620          H  
ATOM   6943 1HB  GLN B 445       5.301  12.132 -37.893  1.00  0.870          H  
ATOM   6944 2HB  GLN B 445       4.607  10.965 -38.989  1.00  0.870          H  
ATOM   6945 1HG  GLN B 445       6.129   9.242 -38.264  1.00  0.870          H  
ATOM   6946 2HG  GLN B 445       6.953  10.388 -37.177  1.00  0.870          H  
ATOM   6947 1HE2 GLN B 445       4.686   8.704 -34.814  1.00  0.870          H  
ATOM   6948 2HE2 GLN B 445       6.241   8.502 -35.533  1.00  0.870          H  
ATOM   6949  N   LEU B 446       5.241  12.284 -41.680  1.00  0.540          N  
ATOM   6950  CA  LEU B 446       4.470  13.084 -42.634  1.00  0.580          C  
ATOM   6951  C   LEU B 446       3.018  12.634 -42.597  1.00  0.530          C  
ATOM   6952  O   LEU B 446       2.697  11.481 -42.925  1.00  0.550          O  
ATOM   6953  CB  LEU B 446       5.048  12.930 -44.059  1.00  0.800          C  
ATOM   6954  CG  LEU B 446       6.306  13.783 -44.487  1.00  0.800          C  
ATOM   6955  CD1 LEU B 446       5.898  15.237 -44.622  1.00  0.800          C  
ATOM   6956  CD2 LEU B 446       7.430  13.649 -43.467  1.00  0.800          C  
ATOM   6957  H   LEU B 446       5.428  11.308 -41.901  1.00  0.650          H  
ATOM   6958  HA  LEU B 446       4.501  14.127 -42.328  1.00  0.700          H  
ATOM   6959 1HB  LEU B 446       5.296  11.877 -44.216  1.00  0.960          H  
ATOM   6960 2HB  LEU B 446       4.265  13.202 -44.744  1.00  0.960          H  
ATOM   6961  HG  LEU B 446       6.660  13.427 -45.447  1.00  0.960          H  
ATOM   6962 1HD1 LEU B 446       6.725  15.827 -44.926  1.00  0.960          H  
ATOM   6963 2HD1 LEU B 446       5.119  15.312 -45.369  1.00  0.960          H  
ATOM   6964 3HD1 LEU B 446       5.534  15.614 -43.675  1.00  0.960          H  
ATOM   6965 1HD2 LEU B 446       8.293  14.228 -43.792  1.00  0.960          H  
ATOM   6966 2HD2 LEU B 446       7.110  14.014 -42.519  1.00  0.960          H  
ATOM   6967 3HD2 LEU B 446       7.702  12.611 -43.374  1.00  0.960          H  
ATOM   6968  N   TRP B 447       2.149  13.527 -42.121  1.00  0.470          N  
ATOM   6969  CA  TRP B 447       0.737  13.225 -41.903  1.00  0.440          C  
ATOM   6970  C   TRP B 447      -0.185  13.792 -42.984  1.00  0.430          C  
ATOM   6971  O   TRP B 447      -0.259  15.016 -43.175  1.00  0.460          O  
ATOM   6972  CB  TRP B 447       0.317  13.793 -40.561  1.00  0.630          C  
ATOM   6973  CG  TRP B 447       0.936  13.164 -39.360  1.00  0.630          C  
ATOM   6974  CD1 TRP B 447       1.881  12.187 -39.300  1.00  0.630          C  
ATOM   6975  CD2 TRP B 447       0.656  13.515 -37.998  1.00  0.630          C  
ATOM   6976  NE1 TRP B 447       2.186  11.918 -38.005  1.00  0.630          N  
ATOM   6977  CE2 TRP B 447       1.463  12.715 -37.200  1.00  0.630          C  
ATOM   6978  CE3 TRP B 447      -0.196  14.440 -37.397  1.00  0.630          C  
ATOM   6979  CZ2 TRP B 447       1.459  12.808 -35.833  1.00  0.630          C  
ATOM   6980  CZ3 TRP B 447      -0.199  14.533 -36.020  1.00  0.630          C  
ATOM   6981  CH2 TRP B 447       0.616  13.741 -35.265  1.00  0.630          C  
ATOM   6982  H   TRP B 447       2.485  14.465 -41.876  1.00  0.560          H  
ATOM   6983  HA  TRP B 447       0.614  12.147 -41.885  1.00  0.530          H  
ATOM   6984 1HB  TRP B 447       0.579  14.851 -40.533  1.00  0.750          H  
ATOM   6985 2HB  TRP B 447      -0.743  13.719 -40.483  1.00  0.750          H  
ATOM   6986  HD1 TRP B 447       2.336  11.686 -40.143  1.00  0.750          H  
ATOM   6987  HE1 TRP B 447       2.868  11.240 -37.644  1.00  0.750          H  
ATOM   6988  HE3 TRP B 447      -0.836  15.077 -38.004  1.00  0.750          H  
ATOM   6989  HZ2 TRP B 447       2.103  12.185 -35.212  1.00  0.750          H  
ATOM   6990  HZ3 TRP B 447      -0.859  15.258 -35.544  1.00  0.750          H  
ATOM   6991  HH2 TRP B 447       0.601  13.852 -34.201  1.00  0.750          H  
ATOM   6992  N   PHE B 448      -0.877  12.888 -43.685  1.00  0.430          N  
ATOM   6993  CA  PHE B 448      -1.743  13.225 -44.822  1.00  0.450          C  
ATOM   6994  C   PHE B 448      -3.221  12.997 -44.573  1.00  0.470          C  
ATOM   6995  O   PHE B 448      -3.605  12.015 -43.951  1.00  0.470          O  
ATOM   6996  CB  PHE B 448      -1.378  12.349 -46.006  1.00  0.620          C  
ATOM   6997  CG  PHE B 448      -0.041  12.567 -46.485  1.00  0.620          C  
ATOM   6998  CD1 PHE B 448       1.016  11.908 -45.891  1.00  0.620          C  
ATOM   6999  CD2 PHE B 448       0.196  13.407 -47.529  1.00  0.620          C  
ATOM   7000  CE1 PHE B 448       2.281  12.092 -46.336  1.00  0.620          C  
ATOM   7001  CE2 PHE B 448       1.461  13.586 -47.979  1.00  0.620          C  
ATOM   7002  CZ  PHE B 448       2.512  12.921 -47.380  1.00  0.620          C  
ATOM   7003  H   PHE B 448      -0.736  11.905 -43.438  1.00  0.520          H  
ATOM   7004  HA  PHE B 448      -1.587  14.267 -45.070  1.00  0.540          H  
ATOM   7005 1HB  PHE B 448      -1.472  11.317 -45.725  1.00  0.750          H  
ATOM   7006 2HB  PHE B 448      -2.078  12.531 -46.825  1.00  0.750          H  
ATOM   7007  HD1 PHE B 448       0.836  11.224 -45.050  1.00  0.750          H  
ATOM   7008  HD2 PHE B 448      -0.640  13.935 -48.005  1.00  0.750          H  
ATOM   7009  HE1 PHE B 448       3.100  11.556 -45.855  1.00  0.750          H  
ATOM   7010  HE2 PHE B 448       1.633  14.252 -48.817  1.00  0.750          H  
ATOM   7011  HZ  PHE B 448       3.516  13.054 -47.738  1.00  0.750          H  
ATOM   7012  N   ASN B 449      -4.054  13.848 -45.158  1.00  0.540          N  
ATOM   7013  CA  ASN B 449      -5.500  13.726 -45.082  1.00  0.620          C  
ATOM   7014  C   ASN B 449      -6.096  12.829 -46.192  1.00  0.600          C  
ATOM   7015  O   ASN B 449      -5.388  12.450 -47.128  1.00  0.590          O  
ATOM   7016  CB  ASN B 449      -6.043  15.153 -45.102  1.00  0.840          C  
ATOM   7017  CG  ASN B 449      -5.889  15.879 -43.776  1.00  0.840          C  
ATOM   7018  OD1 ASN B 449      -6.167  15.339 -42.693  1.00  0.840          O  
ATOM   7019  ND2 ASN B 449      -5.477  17.109 -43.849  1.00  0.840          N  
ATOM   7020  H   ASN B 449      -3.648  14.633 -45.667  1.00  0.650          H  
ATOM   7021  HA  ASN B 449      -5.730  13.271 -44.140  1.00  0.740          H  
ATOM   7022 1HB  ASN B 449      -5.410  15.691 -45.798  1.00  1.000          H  
ATOM   7023 2HB  ASN B 449      -7.024  15.268 -45.491  1.00  1.000          H  
ATOM   7024 1HD2 ASN B 449      -5.368  17.651 -43.015  1.00  1.000          H  
ATOM   7025 2HD2 ASN B 449      -5.282  17.522 -44.738  1.00  1.000          H  
ATOM   7026  N   PRO B 450      -7.431  12.582 -46.189  1.00  0.610          N  
ATOM   7027  CA  PRO B 450      -8.199  11.813 -47.163  1.00  0.620          C  
ATOM   7028  C   PRO B 450      -8.154  12.313 -48.593  1.00  0.620          C  
ATOM   7029  O   PRO B 450      -8.652  11.641 -49.485  1.00  0.650          O  
ATOM   7030  CB  PRO B 450      -9.624  11.884 -46.625  1.00  0.930          C  
ATOM   7031  CG  PRO B 450      -9.479  12.097 -45.182  1.00  0.930          C  
ATOM   7032  CD  PRO B 450      -8.279  12.972 -45.015  1.00  0.930          C  
ATOM   7033  HA  PRO B 450      -7.826  10.779 -47.133  1.00  0.740          H  
ATOM   7034 1HB  PRO B 450     -10.171  12.702 -47.121  1.00  1.120          H  
ATOM   7035 2HB  PRO B 450     -10.167  10.961 -46.852  1.00  1.120          H  
ATOM   7036 1HG  PRO B 450     -10.397  12.582 -44.830  1.00  1.120          H  
ATOM   7037 2HG  PRO B 450      -9.399  11.127 -44.657  1.00  1.120          H  
ATOM   7038 1HD  PRO B 450      -8.646  13.997 -45.069  1.00  1.120          H  
ATOM   7039 2HD  PRO B 450      -7.811  12.737 -44.054  1.00  1.120          H  
ATOM   7040  N   ASN B 451      -7.668  13.526 -48.834  1.00  0.630          N  
ATOM   7041  CA  ASN B 451      -7.615  13.963 -50.206  1.00  0.660          C  
ATOM   7042  C   ASN B 451      -6.197  14.344 -50.566  1.00  0.670          C  
ATOM   7043  O   ASN B 451      -5.964  15.128 -51.485  1.00  0.710          O  
ATOM   7044  CB  ASN B 451      -8.463  15.193 -50.330  1.00  0.910          C  
ATOM   7045  CG  ASN B 451      -7.846  16.270 -49.451  1.00  0.910          C  
ATOM   7046  OD1 ASN B 451      -7.036  15.933 -48.535  1.00  0.910          O  
ATOM   7047  ND2 ASN B 451      -8.173  17.513 -49.705  1.00  0.910          N  
ATOM   7048  H   ASN B 451      -7.299  14.135 -48.112  1.00  0.760          H  
ATOM   7049  HA  ASN B 451      -7.949  13.172 -50.872  1.00  0.790          H  
ATOM   7050 1HB  ASN B 451      -8.496  15.534 -51.363  1.00  1.090          H  
ATOM   7051 2HB  ASN B 451      -9.481  14.984 -50.000  1.00  1.090          H  
ATOM   7052 1HD2 ASN B 451      -7.748  18.272 -49.164  1.00  1.090          H  
ATOM   7053 2HD2 ASN B 451      -8.801  17.727 -50.447  1.00  1.090          H  
ATOM   7054  N   GLY B 452      -5.249  13.715 -49.889  1.00  0.650          N  
ATOM   7055  CA  GLY B 452      -3.839  13.892 -50.158  1.00  0.650          C  
ATOM   7056  C   GLY B 452      -3.209  15.141 -49.519  1.00  0.640          C  
ATOM   7057  O   GLY B 452      -1.997  15.342 -49.647  1.00  0.610          O  
ATOM   7058  H   GLY B 452      -5.513  13.094 -49.117  1.00  0.780          H  
ATOM   7059 1HA  GLY B 452      -3.310  13.007 -49.808  1.00  0.780          H  
ATOM   7060 2HA  GLY B 452      -3.696  13.924 -51.236  1.00  0.780          H  
ATOM   7061  N   ASP B 453      -3.990  15.998 -48.862  1.00  0.670          N  
ATOM   7062  CA  ASP B 453      -3.405  17.199 -48.271  1.00  0.660          C  
ATOM   7063  C   ASP B 453      -2.414  16.834 -47.181  1.00  0.620          C  
ATOM   7064  O   ASP B 453      -2.644  15.890 -46.430  1.00  0.600          O  
ATOM   7065  CB  ASP B 453      -4.487  18.120 -47.701  1.00  0.930          C  
ATOM   7066  CG  ASP B 453      -5.298  18.863 -48.762  1.00  0.930          C  
ATOM   7067  OD1 ASP B 453      -4.869  18.958 -49.889  1.00  0.930          O  
ATOM   7068  OD2 ASP B 453      -6.381  19.298 -48.431  1.00  0.930          O  
ATOM   7069  H   ASP B 453      -4.999  15.839 -48.794  1.00  0.800          H  
ATOM   7070  HA  ASP B 453      -2.871  17.742 -49.052  1.00  0.790          H  
ATOM   7071 1HB  ASP B 453      -5.179  17.535 -47.115  1.00  1.110          H  
ATOM   7072 2HB  ASP B 453      -4.026  18.850 -47.031  1.00  1.110          H  
ATOM   7073  N   LEU B 454      -1.326  17.587 -47.047  1.00  0.630          N  
ATOM   7074  CA  LEU B 454      -0.395  17.317 -45.952  1.00  0.610          C  
ATOM   7075  C   LEU B 454      -0.814  18.195 -44.770  1.00  0.610          C  
ATOM   7076  O   LEU B 454      -0.855  19.420 -44.906  1.00  0.750          O  
ATOM   7077  CB  LEU B 454       1.061  17.634 -46.391  1.00  0.860          C  
ATOM   7078  CG  LEU B 454       2.209  17.416 -45.333  1.00  0.860          C  
ATOM   7079  CD1 LEU B 454       2.338  15.935 -44.987  1.00  0.860          C  
ATOM   7080  CD2 LEU B 454       3.536  17.942 -45.896  1.00  0.860          C  
ATOM   7081  H   LEU B 454      -1.151  18.347 -47.692  1.00  0.760          H  
ATOM   7082  HA  LEU B 454      -0.472  16.271 -45.664  1.00  0.730          H  
ATOM   7083 1HB  LEU B 454       1.294  17.011 -47.255  1.00  1.030          H  
ATOM   7084 2HB  LEU B 454       1.100  18.676 -46.703  1.00  1.030          H  
ATOM   7085  HG  LEU B 454       1.957  17.957 -44.419  1.00  1.030          H  
ATOM   7086 1HD1 LEU B 454       3.108  15.801 -44.235  1.00  1.030          H  
ATOM   7087 2HD1 LEU B 454       1.437  15.571 -44.606  1.00  1.030          H  
ATOM   7088 3HD1 LEU B 454       2.592  15.375 -45.874  1.00  1.030          H  
ATOM   7089 1HD2 LEU B 454       4.327  17.804 -45.156  1.00  1.030          H  
ATOM   7090 2HD2 LEU B 454       3.790  17.396 -46.807  1.00  1.030          H  
ATOM   7091 3HD2 LEU B 454       3.437  19.004 -46.124  1.00  1.030          H  
ATOM   7092  N   ILE B 455      -1.188  17.580 -43.640  1.00  0.570          N  
ATOM   7093  CA  ILE B 455      -1.638  18.361 -42.481  1.00  0.650          C  
ATOM   7094  C   ILE B 455      -0.428  18.875 -41.721  1.00  0.710          C  
ATOM   7095  O   ILE B 455      -0.446  19.973 -41.164  1.00  0.840          O  
ATOM   7096  CB  ILE B 455      -2.630  17.608 -41.540  1.00  0.880          C  
ATOM   7097  CG1 ILE B 455      -3.401  18.675 -40.694  1.00  0.880          C  
ATOM   7098  CG2 ILE B 455      -1.934  16.599 -40.604  1.00  0.880          C  
ATOM   7099  CD1 ILE B 455      -4.615  18.148 -39.961  1.00  0.880          C  
ATOM   7100  H   ILE B 455      -1.110  16.564 -43.592  1.00  0.680          H  
ATOM   7101  HA  ILE B 455      -2.174  19.231 -42.854  1.00  0.780          H  
ATOM   7102  HB  ILE B 455      -3.342  17.068 -42.145  1.00  1.050          H  
ATOM   7103 1HG1 ILE B 455      -2.717  19.112 -39.960  1.00  1.050          H  
ATOM   7104 2HG1 ILE B 455      -3.734  19.466 -41.363  1.00  1.050          H  
ATOM   7105 1HG2 ILE B 455      -2.659  16.086 -39.987  1.00  1.050          H  
ATOM   7106 2HG2 ILE B 455      -1.435  15.882 -41.208  1.00  1.050          H  
ATOM   7107 3HG2 ILE B 455      -1.217  17.101 -39.953  1.00  1.050          H  
ATOM   7108 1HD1 ILE B 455      -5.098  18.961 -39.417  1.00  1.050          H  
ATOM   7109 2HD1 ILE B 455      -5.329  17.727 -40.671  1.00  1.050          H  
ATOM   7110 3HD1 ILE B 455      -4.316  17.397 -39.272  1.00  1.050          H  
ATOM   7111  N   GLY B 456       0.622  18.061 -41.678  1.00  0.650          N  
ATOM   7112  CA  GLY B 456       1.811  18.475 -40.949  1.00  0.740          C  
ATOM   7113  C   GLY B 456       2.952  17.467 -40.933  1.00  0.590          C  
ATOM   7114  O   GLY B 456       2.806  16.306 -41.336  1.00  0.470          O  
ATOM   7115  H   GLY B 456       0.553  17.166 -42.170  1.00  0.780          H  
ATOM   7116 1HA  GLY B 456       2.172  19.411 -41.376  1.00  0.890          H  
ATOM   7117 2HA  GLY B 456       1.526  18.700 -39.922  1.00  0.890          H  
ATOM   7118  N   LYS B 457       4.085  17.933 -40.396  1.00  0.690          N  
ATOM   7119  CA  LYS B 457       5.316  17.159 -40.284  1.00  0.650          C  
ATOM   7120  C   LYS B 457       5.895  17.214 -38.869  1.00  0.700          C  
ATOM   7121  O   LYS B 457       6.014  18.287 -38.273  1.00  0.910          O  
ATOM   7122  CB  LYS B 457       6.336  17.661 -41.301  1.00  0.930          C  
ATOM   7123  CG  LYS B 457       7.655  16.902 -41.297  1.00  0.930          C  
ATOM   7124  CD  LYS B 457       8.508  17.218 -42.531  1.00  0.930          C  
ATOM   7125  CE  LYS B 457       9.091  18.623 -42.511  1.00  0.930          C  
ATOM   7126  NZ  LYS B 457      10.048  18.805 -41.399  1.00  0.930          N  
ATOM   7127  H   LYS B 457       4.095  18.888 -40.063  1.00  0.830          H  
ATOM   7128  HA  LYS B 457       5.080  16.129 -40.513  1.00  0.780          H  
ATOM   7129 1HB  LYS B 457       5.910  17.606 -42.301  1.00  1.110          H  
ATOM   7130 2HB  LYS B 457       6.544  18.704 -41.089  1.00  1.110          H  
ATOM   7131 1HG  LYS B 457       8.212  17.151 -40.396  1.00  1.110          H  
ATOM   7132 2HG  LYS B 457       7.446  15.841 -41.268  1.00  1.110          H  
ATOM   7133 1HD  LYS B 457       9.334  16.503 -42.594  1.00  1.110          H  
ATOM   7134 2HD  LYS B 457       7.909  17.119 -43.423  1.00  1.110          H  
ATOM   7135 1HE  LYS B 457       9.622  18.779 -43.449  1.00  1.110          H  
ATOM   7136 2HE  LYS B 457       8.303  19.362 -42.431  1.00  1.110          H  
ATOM   7137 1HZ  LYS B 457      10.448  19.730 -41.439  1.00  1.110          H  
ATOM   7138 2HZ  LYS B 457       9.586  18.676 -40.519  1.00  1.110          H  
ATOM   7139 3HZ  LYS B 457      10.798  18.093 -41.504  1.00  1.110          H  
ATOM   7140  N   HIS B 458       6.270  16.048 -38.347  1.00  0.580          N  
ATOM   7141  CA  HIS B 458       6.777  15.903 -36.981  1.00  0.640          C  
ATOM   7142  C   HIS B 458       8.178  15.314 -36.895  1.00  0.550          C  
ATOM   7143  O   HIS B 458       8.344  14.111 -37.062  1.00  0.650          O  
ATOM   7144  CB  HIS B 458       5.796  15.006 -36.227  1.00  0.870          C  
ATOM   7145  CG  HIS B 458       4.475  15.620 -36.169  1.00  0.870          C  
ATOM   7146  ND1 HIS B 458       4.070  16.435 -35.136  1.00  0.870          N  
ATOM   7147  CD2 HIS B 458       3.459  15.595 -37.052  1.00  0.870          C  
ATOM   7148  CE1 HIS B 458       2.859  16.870 -35.385  1.00  0.870          C  
ATOM   7149  NE2 HIS B 458       2.479  16.383 -36.549  1.00  0.870          N  
ATOM   7150  H   HIS B 458       6.140  15.216 -38.931  1.00  0.700          H  
ATOM   7151  HA  HIS B 458       6.794  16.880 -36.498  1.00  0.770          H  
ATOM   7152 1HB  HIS B 458       5.699  14.066 -36.752  1.00  1.050          H  
ATOM   7153 2HB  HIS B 458       6.137  14.780 -35.231  1.00  1.050          H  
ATOM   7154  HD1 HIS B 458       4.603  16.726 -34.307  1.00  1.050          H  
ATOM   7155  HD2 HIS B 458       3.329  15.103 -38.020  1.00  1.050          H  
ATOM   7156  HE1 HIS B 458       2.359  17.533 -34.683  1.00  1.050          H  
ATOM   7157  N   ARG B 459       9.179  16.165 -36.644  1.00  0.690          N  
ATOM   7158  CA  ARG B 459      10.592  15.753 -36.592  1.00  0.650          C  
ATOM   7159  C   ARG B 459      11.050  15.350 -35.184  1.00  0.660          C  
ATOM   7160  O   ARG B 459      10.933  16.143 -34.255  1.00  0.710          O  
ATOM   7161  CB  ARG B 459      11.479  16.881 -37.082  1.00  0.930          C  
ATOM   7162  CG  ARG B 459      12.949  16.558 -37.104  1.00  0.930          C  
ATOM   7163  CD  ARG B 459      13.756  17.697 -37.549  1.00  0.930          C  
ATOM   7164  NE  ARG B 459      13.642  17.969 -38.964  1.00  0.930          N  
ATOM   7165  CZ  ARG B 459      14.230  19.004 -39.587  1.00  0.930          C  
ATOM   7166  NH1 ARG B 459      14.976  19.854 -38.911  1.00  0.930          N  
ATOM   7167  NH2 ARG B 459      14.053  19.151 -40.875  1.00  0.930          N  
ATOM   7168  H   ARG B 459       8.944  17.140 -36.509  1.00  0.830          H  
ATOM   7169  HA  ARG B 459      10.722  14.904 -37.240  1.00  0.780          H  
ATOM   7170 1HB  ARG B 459      11.184  17.154 -38.093  1.00  1.110          H  
ATOM   7171 2HB  ARG B 459      11.340  17.753 -36.447  1.00  1.110          H  
ATOM   7172 1HG  ARG B 459      13.299  16.254 -36.121  1.00  1.110          H  
ATOM   7173 2HG  ARG B 459      13.103  15.736 -37.805  1.00  1.110          H  
ATOM   7174 1HD  ARG B 459      13.420  18.580 -37.011  1.00  1.110          H  
ATOM   7175 2HD  ARG B 459      14.786  17.515 -37.309  1.00  1.110          H  
ATOM   7176  HE  ARG B 459      13.087  17.345 -39.546  1.00  1.110          H  
ATOM   7177 1HH1 ARG B 459      15.116  19.716 -37.929  1.00  1.110          H  
ATOM   7178 2HH1 ARG B 459      15.420  20.637 -39.386  1.00  1.110          H  
ATOM   7179 1HH2 ARG B 459      13.478  18.468 -41.391  1.00  1.110          H  
ATOM   7180 2HH2 ARG B 459      14.503  19.935 -41.381  1.00  1.110          H  
ATOM   7181  N   LYS B 460      11.659  14.167 -35.050  1.00  0.650          N  
ATOM   7182  CA  LYS B 460      12.092  13.636 -33.746  1.00  0.670          C  
ATOM   7183  C   LYS B 460      12.922  14.647 -32.973  1.00  0.740          C  
ATOM   7184  O   LYS B 460      13.908  15.188 -33.488  1.00  0.780          O  
ATOM   7185  CB  LYS B 460      12.888  12.323 -33.903  1.00  0.930          C  
ATOM   7186  CG  LYS B 460      13.195  11.600 -32.532  1.00  0.930          C  
ATOM   7187  CD  LYS B 460      14.032  10.301 -32.658  1.00  0.930          C  
ATOM   7188  CE  LYS B 460      13.207   9.169 -33.111  1.00  0.930          C  
ATOM   7189  NZ  LYS B 460      13.956   7.913 -33.260  1.00  0.930          N  
ATOM   7190  H   LYS B 460      11.777  13.606 -35.895  1.00  0.780          H  
ATOM   7191  HA  LYS B 460      11.206  13.424 -33.148  1.00  0.800          H  
ATOM   7192 1HB  LYS B 460      12.326  11.648 -34.538  1.00  1.120          H  
ATOM   7193 2HB  LYS B 460      13.836  12.529 -34.399  1.00  1.120          H  
ATOM   7194 1HG  LYS B 460      13.736  12.265 -31.893  1.00  1.120          H  
ATOM   7195 2HG  LYS B 460      12.250  11.358 -32.044  1.00  1.120          H  
ATOM   7196 1HD  LYS B 460      14.863  10.457 -33.345  1.00  1.120          H  
ATOM   7197 2HD  LYS B 460      14.430  10.033 -31.688  1.00  1.120          H  
ATOM   7198 1HE  LYS B 460      12.398   9.010 -32.403  1.00  1.120          H  
ATOM   7199 2HE  LYS B 460      12.810   9.427 -34.020  1.00  1.120          H  
ATOM   7200 1HZ  LYS B 460      13.292   7.202 -33.626  1.00  1.120          H  
ATOM   7201 2HZ  LYS B 460      14.697   8.038 -33.930  1.00  1.120          H  
ATOM   7202 3HZ  LYS B 460      14.338   7.617 -32.374  1.00  1.120          H  
ATOM   7203  N   MET B 461      12.528  14.849 -31.713  1.00  0.780          N  
ATOM   7204  CA  MET B 461      13.126  15.804 -30.790  1.00  0.920          C  
ATOM   7205  C   MET B 461      14.575  15.488 -30.414  1.00  1.000          C  
ATOM   7206  O   MET B 461      15.351  16.398 -30.135  1.00  1.140          O  
ATOM   7207  CB  MET B 461      12.263  15.855 -29.528  1.00  1.230          C  
ATOM   7208  CG  MET B 461      12.485  17.032 -28.609  1.00  1.230          C  
ATOM   7209  SD  MET B 461      11.931  18.593 -29.327  1.00  1.230          S  
ATOM   7210  CE  MET B 461      13.477  19.460 -29.535  1.00  1.230          C  
ATOM   7211  H   MET B 461      11.733  14.295 -31.376  1.00  0.940          H  
ATOM   7212  HA  MET B 461      13.113  16.782 -31.270  1.00  1.100          H  
ATOM   7213 1HB  MET B 461      11.217  15.857 -29.815  1.00  1.480          H  
ATOM   7214 2HB  MET B 461      12.427  14.942 -28.947  1.00  1.480          H  
ATOM   7215 1HG  MET B 461      11.953  16.871 -27.670  1.00  1.480          H  
ATOM   7216 2HG  MET B 461      13.544  17.110 -28.397  1.00  1.480          H  
ATOM   7217 1HE  MET B 461      13.311  20.430 -29.986  1.00  1.480          H  
ATOM   7218 2HE  MET B 461      13.938  19.599 -28.578  1.00  1.480          H  
ATOM   7219 3HE  MET B 461      14.138  18.873 -30.171  1.00  1.480          H  
ATOM   7220  N   ARG B 462      14.927  14.204 -30.343  1.00  0.990          N  
ATOM   7221  CA  ARG B 462      16.272  13.775 -29.971  1.00  1.140          C  
ATOM   7222  C   ARG B 462      16.650  12.418 -30.587  1.00  1.030          C  
ATOM   7223  O   ARG B 462      15.898  11.461 -30.452  1.00  1.000          O  
ATOM   7224  CB  ARG B 462      16.367  13.649 -28.456  1.00  1.540          C  
ATOM   7225  CG  ARG B 462      17.714  13.224 -27.930  1.00  1.540          C  
ATOM   7226  CD  ARG B 462      18.626  14.334 -27.747  1.00  1.540          C  
ATOM   7227  NE  ARG B 462      18.342  15.044 -26.525  1.00  1.540          N  
ATOM   7228  CZ  ARG B 462      18.961  16.180 -26.143  1.00  1.540          C  
ATOM   7229  NH1 ARG B 462      19.865  16.750 -26.946  1.00  1.540          N  
ATOM   7230  NH2 ARG B 462      18.687  16.740 -24.966  1.00  1.540          N  
ATOM   7231  H   ARG B 462      14.243  13.491 -30.542  1.00  1.190          H  
ATOM   7232  HA  ARG B 462      16.978  14.520 -30.322  1.00  1.370          H  
ATOM   7233 1HB  ARG B 462      16.126  14.607 -27.997  1.00  1.840          H  
ATOM   7234 2HB  ARG B 462      15.639  12.936 -28.102  1.00  1.840          H  
ATOM   7235 1HG  ARG B 462      17.579  12.762 -26.973  1.00  1.840          H  
ATOM   7236 2HG  ARG B 462      18.180  12.523 -28.577  1.00  1.840          H  
ATOM   7237 1HD  ARG B 462      19.654  13.971 -27.718  1.00  1.840          H  
ATOM   7238 2HD  ARG B 462      18.504  15.020 -28.560  1.00  1.840          H  
ATOM   7239  HE  ARG B 462      17.617  14.632 -25.906  1.00  1.840          H  
ATOM   7240 1HH1 ARG B 462      20.077  16.357 -27.888  1.00  1.840          H  
ATOM   7241 2HH1 ARG B 462      20.330  17.599 -26.659  1.00  1.840          H  
ATOM   7242 1HH2 ARG B 462      17.992  16.323 -24.309  1.00  1.840          H  
ATOM   7243 2HH2 ARG B 462      19.164  17.577 -24.688  1.00  1.840          H  
ATOM   7244  N   ALA B 463      17.810  12.321 -31.234  1.00  1.050          N  
ATOM   7245  CA  ALA B 463      18.303  11.046 -31.771  1.00  0.990          C  
ATOM   7246  C   ALA B 463      18.952  10.262 -30.616  1.00  1.010          C  
ATOM   7247  O   ALA B 463      19.518  10.873 -29.704  1.00  1.080          O  
ATOM   7248  CB  ALA B 463      19.274  11.298 -32.916  1.00  1.410          C  
ATOM   7249  H   ALA B 463      18.388  13.163 -31.327  1.00  1.260          H  
ATOM   7250  HA  ALA B 463      17.459  10.467 -32.142  1.00  1.190          H  
ATOM   7251 1HB  ALA B 463      19.629  10.356 -33.308  1.00  1.690          H  
ATOM   7252 2HB  ALA B 463      18.770  11.852 -33.714  1.00  1.690          H  
ATOM   7253 3HB  ALA B 463      20.111  11.887 -32.559  1.00  1.690          H  
ATOM   7254  N   SER B 464      18.907   8.922 -30.642  1.00  0.980          N  
ATOM   7255  CA  SER B 464      19.520   8.114 -29.569  1.00  1.020          C  
ATOM   7256  C   SER B 464      20.734   7.285 -30.007  1.00  1.050          C  
ATOM   7257  O   SER B 464      20.998   7.142 -31.203  1.00  1.220          O  
ATOM   7258  CB  SER B 464      18.483   7.165 -29.013  1.00  1.410          C  
ATOM   7259  OG  SER B 464      18.175   6.163 -29.951  1.00  1.410          O  
ATOM   7260  H   SER B 464      18.420   8.423 -31.400  1.00  1.180          H  
ATOM   7261  HA  SER B 464      19.838   8.781 -28.770  1.00  1.220          H  
ATOM   7262 1HB  SER B 464      18.858   6.709 -28.100  1.00  1.690          H  
ATOM   7263 2HB  SER B 464      17.581   7.719 -28.754  1.00  1.690          H  
ATOM   7264  HG  SER B 464      17.675   6.598 -30.667  1.00  1.690          H  
ATOM   7265  N   VAL B 465      21.465   6.741 -29.036  1.00  1.070          N  
ATOM   7266  CA  VAL B 465      22.589   5.826 -29.219  1.00  1.090          C  
ATOM   7267  C   VAL B 465      23.328   6.067 -30.572  1.00  1.070          C  
ATOM   7268  O   VAL B 465      24.066   7.039 -30.714  1.00  1.230          O  
ATOM   7269  CB  VAL B 465      22.047   4.357 -29.083  1.00  1.520          C  
ATOM   7270  CG1 VAL B 465      23.142   3.272 -29.235  1.00  1.520          C  
ATOM   7271  CG2 VAL B 465      21.387   4.176 -27.725  1.00  1.520          C  
ATOM   7272  H   VAL B 465      21.245   6.974 -28.053  1.00  1.280          H  
ATOM   7273  HA  VAL B 465      23.295   6.005 -28.404  1.00  1.310          H  
ATOM   7274  HB  VAL B 465      21.303   4.204 -29.850  1.00  1.820          H  
ATOM   7275 1HG1 VAL B 465      22.683   2.292 -29.105  1.00  1.820          H  
ATOM   7276 2HG1 VAL B 465      23.676   3.246 -30.150  1.00  1.820          H  
ATOM   7277 3HG1 VAL B 465      23.847   3.444 -28.431  1.00  1.820          H  
ATOM   7278 1HG2 VAL B 465      20.979   3.170 -27.649  1.00  1.820          H  
ATOM   7279 2HG2 VAL B 465      22.123   4.333 -26.934  1.00  1.820          H  
ATOM   7280 3HG2 VAL B 465      20.581   4.894 -27.614  1.00  1.820          H  
ATOM   7281  N   ALA B 466      23.195   5.149 -31.545  1.00  1.010          N  
ATOM   7282  CA  ALA B 466      23.880   5.255 -32.840  1.00  0.980          C  
ATOM   7283  C   ALA B 466      23.070   6.025 -33.887  1.00  0.910          C  
ATOM   7284  O   ALA B 466      23.578   6.350 -34.960  1.00  0.900          O  
ATOM   7285  CB  ALA B 466      24.216   3.875 -33.363  1.00  1.380          C  
ATOM   7286  H   ALA B 466      22.582   4.363 -31.372  1.00  1.210          H  
ATOM   7287  HA  ALA B 466      24.811   5.797 -32.677  1.00  1.180          H  
ATOM   7288 1HB  ALA B 466      24.760   3.981 -34.293  1.00  1.660          H  
ATOM   7289 2HB  ALA B 466      24.831   3.341 -32.642  1.00  1.660          H  
ATOM   7290 3HB  ALA B 466      23.308   3.327 -33.537  1.00  1.660          H  
ATOM   7291  N   GLU B 467      21.812   6.348 -33.573  1.00  0.870          N  
ATOM   7292  CA  GLU B 467      20.928   7.095 -34.478  1.00  0.830          C  
ATOM   7293  C   GLU B 467      21.532   8.455 -34.651  1.00  0.880          C  
ATOM   7294  O   GLU B 467      21.516   9.025 -35.734  1.00  0.910          O  
ATOM   7295  CB  GLU B 467      19.509   7.235 -33.944  1.00  1.180          C  
ATOM   7296  CG  GLU B 467      18.728   5.970 -33.915  1.00  1.180          C  
ATOM   7297  CD  GLU B 467      17.456   6.084 -33.140  1.00  1.180          C  
ATOM   7298  OE1 GLU B 467      17.306   7.053 -32.376  1.00  1.180          O  
ATOM   7299  OE2 GLU B 467      16.631   5.206 -33.274  1.00  1.180          O  
ATOM   7300  H   GLU B 467      21.477   6.112 -32.642  1.00  1.040          H  
ATOM   7301  HA  GLU B 467      20.895   6.593 -35.444  1.00  1.000          H  
ATOM   7302 1HB  GLU B 467      19.523   7.655 -32.969  1.00  1.410          H  
ATOM   7303 2HB  GLU B 467      18.974   7.934 -34.571  1.00  1.410          H  
ATOM   7304 1HG  GLU B 467      18.497   5.671 -34.940  1.00  1.410          H  
ATOM   7305 2HG  GLU B 467      19.349   5.214 -33.481  1.00  1.410          H  
ATOM   7306  N   ARG B 468      22.162   8.922 -33.588  1.00  0.930          N  
ATOM   7307  CA  ARG B 468      22.837  10.208 -33.515  1.00  0.980          C  
ATOM   7308  C   ARG B 468      23.928  10.363 -34.574  1.00  0.980          C  
ATOM   7309  O   ARG B 468      24.325  11.471 -34.896  1.00  1.030          O  
ATOM   7310  CB  ARG B 468      23.468  10.364 -32.147  1.00  1.350          C  
ATOM   7311  CG  ARG B 468      22.487  10.523 -31.045  1.00  1.350          C  
ATOM   7312  CD  ARG B 468      23.118  10.513 -29.736  1.00  1.350          C  
ATOM   7313  NE  ARG B 468      22.132  10.596 -28.686  1.00  1.350          N  
ATOM   7314  CZ  ARG B 468      22.388  10.458 -27.372  1.00  1.350          C  
ATOM   7315  NH1 ARG B 468      23.629  10.229 -26.943  1.00  1.350          N  
ATOM   7316  NH2 ARG B 468      21.388  10.548 -26.503  1.00  1.350          N  
ATOM   7317  H   ARG B 468      22.063   8.354 -32.737  1.00  1.120          H  
ATOM   7318  HA  ARG B 468      22.100  10.998 -33.665  1.00  1.180          H  
ATOM   7319 1HB  ARG B 468      24.072   9.483 -31.921  1.00  1.620          H  
ATOM   7320 2HB  ARG B 468      24.137  11.230 -32.139  1.00  1.620          H  
ATOM   7321 1HG  ARG B 468      21.970  11.472 -31.153  1.00  1.620          H  
ATOM   7322 2HG  ARG B 468      21.776   9.718 -31.084  1.00  1.620          H  
ATOM   7323 1HD  ARG B 468      23.670   9.577 -29.616  1.00  1.620          H  
ATOM   7324 2HD  ARG B 468      23.791  11.362 -29.648  1.00  1.620          H  
ATOM   7325  HE  ARG B 468      21.159  10.756 -28.976  1.00  1.620          H  
ATOM   7326 1HH1 ARG B 468      24.421  10.130 -27.613  1.00  1.620          H  
ATOM   7327 2HH1 ARG B 468      23.810  10.117 -25.961  1.00  1.620          H  
ATOM   7328 1HH2 ARG B 468      20.440  10.708 -26.825  1.00  1.620          H  
ATOM   7329 2HH2 ARG B 468      21.560  10.435 -25.518  1.00  1.620          H  
ATOM   7330  N   LEU B 469      24.443   9.270 -35.134  1.00  0.940          N  
ATOM   7331  CA  LEU B 469      25.498   9.439 -36.109  1.00  0.960          C  
ATOM   7332  C   LEU B 469      24.940   9.630 -37.528  1.00  0.940          C  
ATOM   7333  O   LEU B 469      25.688   9.915 -38.466  1.00  0.970          O  
ATOM   7334  CB  LEU B 469      26.424   8.239 -36.033  1.00  1.340          C  
ATOM   7335  CG  LEU B 469      27.144   8.003 -34.666  1.00  1.340          C  
ATOM   7336  CD1 LEU B 469      27.924   6.769 -34.771  1.00  1.340          C  
ATOM   7337  CD2 LEU B 469      28.045   9.161 -34.285  1.00  1.340          C  
ATOM   7338  H   LEU B 469      24.095   8.333 -34.910  1.00  1.130          H  
ATOM   7339  HA  LEU B 469      26.055  10.333 -35.860  1.00  1.150          H  
ATOM   7340 1HB  LEU B 469      25.808   7.364 -36.213  1.00  1.600          H  
ATOM   7341 2HB  LEU B 469      27.173   8.315 -36.811  1.00  1.600          H  
ATOM   7342  HG  LEU B 469      26.398   7.861 -33.882  1.00  1.600          H  
ATOM   7343 1HD1 LEU B 469      28.413   6.580 -33.819  1.00  1.600          H  
ATOM   7344 2HD1 LEU B 469      27.254   5.944 -35.012  1.00  1.600          H  
ATOM   7345 3HD1 LEU B 469      28.680   6.872 -35.547  1.00  1.600          H  
ATOM   7346 1HD2 LEU B 469      28.531   8.946 -33.343  1.00  1.600          H  
ATOM   7347 2HD2 LEU B 469      28.808   9.318 -35.044  1.00  1.600          H  
ATOM   7348 3HD2 LEU B 469      27.464  10.056 -34.167  1.00  1.600          H  
ATOM   7349  N   ILE B 470      23.620   9.494 -37.675  1.00  0.900          N  
ATOM   7350  CA  ILE B 470      22.919   9.651 -38.950  1.00  0.880          C  
ATOM   7351  C   ILE B 470      21.928  10.806 -38.869  1.00  0.850          C  
ATOM   7352  O   ILE B 470      21.896  11.667 -39.747  1.00  0.900          O  
ATOM   7353  CB  ILE B 470      22.233   8.332 -39.450  1.00  1.240          C  
ATOM   7354  CG1 ILE B 470      21.756   8.545 -40.934  1.00  1.240          C  
ATOM   7355  CG2 ILE B 470      21.146   7.767 -38.541  1.00  1.240          C  
ATOM   7356  CD1 ILE B 470      21.229   7.300 -41.675  1.00  1.240          C  
ATOM   7357  H   ILE B 470      23.066   9.311 -36.839  1.00  1.080          H  
ATOM   7358  HA  ILE B 470      23.657   9.912 -39.707  1.00  1.060          H  
ATOM   7359  HB  ILE B 470      22.990   7.594 -39.482  1.00  1.490          H  
ATOM   7360 1HG1 ILE B 470      20.968   9.303 -40.941  1.00  1.490          H  
ATOM   7361 2HG1 ILE B 470      22.609   8.927 -41.500  1.00  1.490          H  
ATOM   7362 1HG2 ILE B 470      20.813   6.841 -38.939  1.00  1.490          H  
ATOM   7363 2HG2 ILE B 470      21.572   7.581 -37.579  1.00  1.490          H  
ATOM   7364 3HG2 ILE B 470      20.304   8.428 -38.452  1.00  1.490          H  
ATOM   7365 1HD1 ILE B 470      20.953   7.589 -42.685  1.00  1.490          H  
ATOM   7366 2HD1 ILE B 470      21.972   6.533 -41.717  1.00  1.490          H  
ATOM   7367 3HD1 ILE B 470      20.354   6.918 -41.171  1.00  1.490          H  
ATOM   7368  N   TRP B 471      21.098  10.799 -37.836  1.00  0.840          N  
ATOM   7369  CA  TRP B 471      20.070  11.796 -37.641  1.00  0.810          C  
ATOM   7370  C   TRP B 471      20.460  12.817 -36.585  1.00  0.840          C  
ATOM   7371  O   TRP B 471      21.036  12.457 -35.558  1.00  0.900          O  
ATOM   7372  CB  TRP B 471      18.783  11.104 -37.184  1.00  1.150          C  
ATOM   7373  CG  TRP B 471      18.109  10.276 -38.232  1.00  1.150          C  
ATOM   7374  CD1 TRP B 471      18.127  10.474 -39.573  1.00  1.150          C  
ATOM   7375  CD2 TRP B 471      17.353   9.068 -38.017  1.00  1.150          C  
ATOM   7376  NE1 TRP B 471      17.414   9.502 -40.206  1.00  1.150          N  
ATOM   7377  CE2 TRP B 471      16.942   8.619 -39.267  1.00  1.150          C  
ATOM   7378  CE3 TRP B 471      17.004   8.338 -36.877  1.00  1.150          C  
ATOM   7379  CZ2 TRP B 471      16.194   7.467 -39.416  1.00  1.150          C  
ATOM   7380  CZ3 TRP B 471      16.259   7.179 -37.024  1.00  1.150          C  
ATOM   7381  CH2 TRP B 471      15.869   6.756 -38.254  1.00  1.150          C  
ATOM   7382  H   TRP B 471      21.194  10.064 -37.147  1.00  1.010          H  
ATOM   7383  HA  TRP B 471      19.911  12.308 -38.576  1.00  0.970          H  
ATOM   7384 1HB  TRP B 471      19.016  10.455 -36.342  1.00  1.380          H  
ATOM   7385 2HB  TRP B 471      18.078  11.857 -36.831  1.00  1.380          H  
ATOM   7386  HD1 TRP B 471      18.621  11.284 -40.059  1.00  1.380          H  
ATOM   7387  HE1 TRP B 471      17.271   9.450 -41.220  1.00  1.380          H  
ATOM   7388  HE3 TRP B 471      17.313   8.674 -35.895  1.00  1.380          H  
ATOM   7389  HZ2 TRP B 471      15.867   7.108 -40.391  1.00  1.380          H  
ATOM   7390  HZ3 TRP B 471      15.992   6.612 -36.127  1.00  1.380          H  
ATOM   7391  HH2 TRP B 471      15.289   5.844 -38.325  1.00  1.380          H  
ATOM   7392  N   GLY B 472      20.081  14.068 -36.821  1.00  0.830          N  
ATOM   7393  CA  GLY B 472      20.270  15.134 -35.843  1.00  0.860          C  
ATOM   7394  C   GLY B 472      19.060  15.228 -34.919  1.00  0.840          C  
ATOM   7395  O   GLY B 472      18.128  14.428 -35.020  1.00  0.810          O  
ATOM   7396  H   GLY B 472      19.691  14.253 -37.751  1.00  1.000          H  
ATOM   7397 1HA  GLY B 472      21.164  14.948 -35.260  1.00  1.030          H  
ATOM   7398 2HA  GLY B 472      20.417  16.083 -36.361  1.00  1.030          H  
ATOM   7399  N   ASP B 473      19.058  16.224 -34.039  1.00  0.880          N  
ATOM   7400  CA  ASP B 473      17.947  16.444 -33.109  1.00  0.880          C  
ATOM   7401  C   ASP B 473      17.062  17.555 -33.702  1.00  0.860          C  
ATOM   7402  O   ASP B 473      17.580  18.574 -34.196  1.00  0.940          O  
ATOM   7403  CB  ASP B 473      18.452  16.863 -31.716  1.00  1.230          C  
ATOM   7404  CG  ASP B 473      19.362  15.832 -30.989  1.00  1.230          C  
ATOM   7405  OD1 ASP B 473      19.263  14.645 -31.229  1.00  1.230          O  
ATOM   7406  OD2 ASP B 473      20.160  16.260 -30.171  1.00  1.230          O  
ATOM   7407  H   ASP B 473      19.856  16.835 -34.003  1.00  1.060          H  
ATOM   7408  HA  ASP B 473      17.350  15.533 -33.020  1.00  1.060          H  
ATOM   7409 1HB  ASP B 473      18.918  17.805 -31.741  1.00  1.480          H  
ATOM   7410 2HB  ASP B 473      17.576  17.001 -31.084  1.00  1.480          H  
ATOM   7411  N   GLY B 474      15.737  17.383 -33.642  1.00  0.830          N  
ATOM   7412  CA  GLY B 474      14.790  18.345 -34.187  1.00  0.820          C  
ATOM   7413  C   GLY B 474      14.339  19.471 -33.263  1.00  0.800          C  
ATOM   7414  O   GLY B 474      14.989  19.798 -32.271  1.00  0.950          O  
ATOM   7415  H   GLY B 474      15.331  16.526 -33.257  1.00  1.000          H  
ATOM   7416 1HA  GLY B 474      15.219  18.779 -35.088  1.00  0.980          H  
ATOM   7417 2HA  GLY B 474      13.905  17.794 -34.495  1.00  0.980          H  
ATOM   7418  N   SER B 475      13.236  20.102 -33.673  1.00  0.830          N  
ATOM   7419  CA  SER B 475      12.627  21.268 -33.043  1.00  0.830          C  
ATOM   7420  C   SER B 475      11.413  20.990 -32.167  1.00  0.900          C  
ATOM   7421  O   SER B 475      10.603  20.108 -32.462  1.00  0.940          O  
ATOM   7422  CB  SER B 475      12.192  22.237 -34.116  1.00  1.160          C  
ATOM   7423  OG  SER B 475      11.467  23.312 -33.581  1.00  1.160          O  
ATOM   7424  H   SER B 475      12.778  19.741 -34.493  1.00  1.000          H  
ATOM   7425  HA  SER B 475      13.393  21.737 -32.434  1.00  1.000          H  
ATOM   7426 1HB  SER B 475      13.056  22.619 -34.636  1.00  1.390          H  
ATOM   7427 2HB  SER B 475      11.578  21.714 -34.845  1.00  1.390          H  
ATOM   7428  HG  SER B 475      11.195  23.818 -34.364  1.00  1.390          H  
ATOM   7429  N   GLY B 476      11.216  21.840 -31.160  1.00  1.050          N  
ATOM   7430  CA  GLY B 476      10.037  21.804 -30.269  1.00  1.220          C  
ATOM   7431  C   GLY B 476       8.704  21.928 -31.024  1.00  1.080          C  
ATOM   7432  O   GLY B 476       7.650  21.531 -30.511  1.00  1.240          O  
ATOM   7433  H   GLY B 476      11.965  22.519 -30.989  1.00  1.260          H  
ATOM   7434 1HA  GLY B 476      10.042  20.873 -29.709  1.00  1.460          H  
ATOM   7435 2HA  GLY B 476      10.100  22.607 -29.537  1.00  1.460          H  
ATOM   7436  N   SER B 477       8.770  22.389 -32.283  1.00  0.980          N  
ATOM   7437  CA  SER B 477       7.621  22.556 -33.172  1.00  1.110          C  
ATOM   7438  C   SER B 477       6.951  21.216 -33.491  1.00  1.280          C  
ATOM   7439  O   SER B 477       5.840  21.181 -34.013  1.00  1.530          O  
ATOM   7440  CB  SER B 477       8.013  23.242 -34.468  1.00  1.500          C  
ATOM   7441  OG  SER B 477       8.865  22.444 -35.246  1.00  1.500          O  
ATOM   7442  H   SER B 477       9.684  22.646 -32.643  1.00  1.180          H  
ATOM   7443  HA  SER B 477       6.892  23.190 -32.665  1.00  1.330          H  
ATOM   7444 1HB  SER B 477       7.114  23.471 -35.032  1.00  1.800          H  
ATOM   7445 2HB  SER B 477       8.499  24.175 -34.246  1.00  1.800          H  
ATOM   7446  HG  SER B 477       8.920  22.880 -36.105  1.00  1.800          H  
ATOM   7447  N   MET B 478       7.638  20.112 -33.176  1.00  1.270          N  
ATOM   7448  CA  MET B 478       7.164  18.749 -33.344  1.00  1.570          C  
ATOM   7449  C   MET B 478       5.962  18.432 -32.457  1.00  1.110          C  
ATOM   7450  O   MET B 478       5.183  17.534 -32.770  1.00  1.090          O  
ATOM   7451  CB  MET B 478       8.286  17.750 -33.036  1.00  2.080          C  
ATOM   7452  CG  MET B 478       7.890  16.247 -33.186  1.00  2.080          C  
ATOM   7453  SD  MET B 478       7.088  15.429 -31.774  1.00  2.080          S  
ATOM   7454  CE  MET B 478       8.448  15.257 -30.665  1.00  2.080          C  
ATOM   7455  H   MET B 478       8.580  20.234 -32.788  1.00  1.520          H  
ATOM   7456  HA  MET B 478       6.854  18.622 -34.380  1.00  1.880          H  
ATOM   7457 1HB  MET B 478       9.130  17.943 -33.698  1.00  2.490          H  
ATOM   7458 2HB  MET B 478       8.641  17.924 -32.022  1.00  2.490          H  
ATOM   7459 1HG  MET B 478       7.227  16.194 -34.007  1.00  2.490          H  
ATOM   7460 2HG  MET B 478       8.760  15.673 -33.430  1.00  2.490          H  
ATOM   7461 1HE  MET B 478       8.130  14.740 -29.760  1.00  2.490          H  
ATOM   7462 2HE  MET B 478       9.225  14.677 -31.155  1.00  2.490          H  
ATOM   7463 3HE  MET B 478       8.843  16.236 -30.405  1.00  2.490          H  
ATOM   7464  N   MET B 479       5.808  19.161 -31.346  1.00  0.990          N  
ATOM   7465  CA  MET B 479       4.788  18.816 -30.355  1.00  0.830          C  
ATOM   7466  C   MET B 479       3.257  19.144 -30.466  1.00  0.770          C  
ATOM   7467  O   MET B 479       2.577  18.851 -29.483  1.00  0.890          O  
ATOM   7468  CB  MET B 479       5.261  19.355 -29.002  1.00  1.230          C  
ATOM   7469  CG  MET B 479       6.552  18.721 -28.482  1.00  1.230          C  
ATOM   7470  SD  MET B 479       6.493  16.919 -28.437  1.00  1.230          S  
ATOM   7471  CE  MET B 479       5.270  16.569 -27.263  1.00  1.230          C  
ATOM   7472  H   MET B 479       6.446  19.944 -31.165  1.00  1.190          H  
ATOM   7473  HA  MET B 479       4.829  17.736 -30.293  1.00  1.000          H  
ATOM   7474 1HB  MET B 479       5.464  20.425 -29.104  1.00  1.470          H  
ATOM   7475 2HB  MET B 479       4.487  19.248 -28.249  1.00  1.470          H  
ATOM   7476 1HG  MET B 479       7.383  19.021 -29.122  1.00  1.470          H  
ATOM   7477 2HG  MET B 479       6.758  19.084 -27.473  1.00  1.470          H  
ATOM   7478 1HE  MET B 479       5.162  15.500 -27.150  1.00  1.470          H  
ATOM   7479 2HE  MET B 479       5.572  16.987 -26.343  1.00  1.470          H  
ATOM   7480 3HE  MET B 479       4.315  16.998 -27.572  1.00  1.470          H  
ATOM   7481  N   PRO B 480       2.672  19.784 -31.509  1.00  0.810          N  
ATOM   7482  CA  PRO B 480       1.243  20.018 -31.623  1.00  0.750          C  
ATOM   7483  C   PRO B 480       0.500  18.753 -32.021  1.00  0.690          C  
ATOM   7484  O   PRO B 480       1.096  17.835 -32.581  1.00  0.820          O  
ATOM   7485  CB  PRO B 480       1.150  21.072 -32.727  1.00  1.120          C  
ATOM   7486  CG  PRO B 480       2.315  20.813 -33.581  1.00  1.120          C  
ATOM   7487  CD  PRO B 480       3.409  20.342 -32.632  1.00  1.120          C  
ATOM   7488  HA  PRO B 480       0.868  20.422 -30.677  1.00  0.900          H  
ATOM   7489 1HB  PRO B 480       0.191  20.952 -33.271  1.00  1.350          H  
ATOM   7490 2HB  PRO B 480       1.149  22.075 -32.308  1.00  1.350          H  
ATOM   7491 1HG  PRO B 480       2.068  20.059 -34.344  1.00  1.350          H  
ATOM   7492 2HG  PRO B 480       2.607  21.725 -34.120  1.00  1.350          H  
ATOM   7493 1HD  PRO B 480       3.883  19.588 -33.205  1.00  1.350          H  
ATOM   7494 2HD  PRO B 480       4.073  21.160 -32.317  1.00  1.350          H  
ATOM   7495  N   VAL B 481      -0.810  18.761 -31.832  1.00  0.620          N  
ATOM   7496  CA  VAL B 481      -1.667  17.690 -32.361  1.00  0.580          C  
ATOM   7497  C   VAL B 481      -2.623  18.359 -33.328  1.00  0.610          C  
ATOM   7498  O   VAL B 481      -2.824  19.576 -33.242  1.00  0.720          O  
ATOM   7499  CB  VAL B 481      -2.495  16.984 -31.255  1.00  0.830          C  
ATOM   7500  CG1 VAL B 481      -1.581  16.394 -30.219  1.00  0.830          C  
ATOM   7501  CG2 VAL B 481      -3.469  17.942 -30.650  1.00  0.830          C  
ATOM   7502  H   VAL B 481      -1.194  19.536 -31.286  1.00  0.740          H  
ATOM   7503  HA  VAL B 481      -1.065  16.956 -32.899  1.00  0.700          H  
ATOM   7504  HB  VAL B 481      -3.047  16.152 -31.692  1.00  0.990          H  
ATOM   7505 1HG1 VAL B 481      -2.160  15.872 -29.453  1.00  0.990          H  
ATOM   7506 2HG1 VAL B 481      -0.919  15.704 -30.706  1.00  0.990          H  
ATOM   7507 3HG1 VAL B 481      -1.004  17.185 -29.756  1.00  0.990          H  
ATOM   7508 1HG2 VAL B 481      -4.039  17.440 -29.871  1.00  0.990          H  
ATOM   7509 2HG2 VAL B 481      -2.940  18.746 -30.234  1.00  0.990          H  
ATOM   7510 3HG2 VAL B 481      -4.160  18.322 -31.400  1.00  0.990          H  
ATOM   7511  N   PHE B 482      -3.233  17.582 -34.220  1.00  0.590          N  
ATOM   7512  CA  PHE B 482      -4.134  18.191 -35.191  1.00  0.640          C  
ATOM   7513  C   PHE B 482      -5.478  17.514 -35.287  1.00  0.600          C  
ATOM   7514  O   PHE B 482      -5.630  16.336 -34.966  1.00  0.580          O  
ATOM   7515  CB  PHE B 482      -3.539  18.198 -36.594  1.00  0.880          C  
ATOM   7516  CG  PHE B 482      -2.238  18.906 -36.747  1.00  0.880          C  
ATOM   7517  CD1 PHE B 482      -2.164  20.286 -36.757  1.00  0.880          C  
ATOM   7518  CD2 PHE B 482      -1.085  18.190 -36.939  1.00  0.880          C  
ATOM   7519  CE1 PHE B 482      -0.955  20.922 -36.924  1.00  0.880          C  
ATOM   7520  CE2 PHE B 482       0.112  18.821 -37.117  1.00  0.880          C  
ATOM   7521  CZ  PHE B 482       0.183  20.184 -37.103  1.00  0.880          C  
ATOM   7522  H   PHE B 482      -3.060  16.571 -34.206  1.00  0.710          H  
ATOM   7523  HA  PHE B 482      -4.314  19.224 -34.891  1.00  0.770          H  
ATOM   7524 1HB  PHE B 482      -3.418  17.175 -36.944  1.00  1.050          H  
ATOM   7525 2HB  PHE B 482      -4.250  18.681 -37.245  1.00  1.050          H  
ATOM   7526  HD1 PHE B 482      -3.072  20.875 -36.617  1.00  1.050          H  
ATOM   7527  HD2 PHE B 482      -1.132  17.116 -36.954  1.00  1.050          H  
ATOM   7528  HE1 PHE B 482      -0.904  22.011 -36.918  1.00  1.050          H  
ATOM   7529  HE2 PHE B 482       1.006  18.245 -37.273  1.00  1.050          H  
ATOM   7530  HZ  PHE B 482       1.142  20.681 -37.243  1.00  1.050          H  
ATOM   7531  N   GLN B 483      -6.456  18.265 -35.771  1.00  0.660          N  
ATOM   7532  CA  GLN B 483      -7.791  17.745 -35.993  1.00  0.690          C  
ATOM   7533  C   GLN B 483      -7.907  17.359 -37.455  1.00  0.670          C  
ATOM   7534  O   GLN B 483      -7.745  18.195 -38.349  1.00  0.730          O  
ATOM   7535  CB  GLN B 483      -8.813  18.809 -35.611  1.00  0.950          C  
ATOM   7536  CG  GLN B 483      -8.810  19.163 -34.118  1.00  0.950          C  
ATOM   7537  CD  GLN B 483      -7.533  19.909 -33.712  1.00  0.950          C  
ATOM   7538  OE1 GLN B 483      -7.022  20.736 -34.480  1.00  0.950          O  
ATOM   7539  NE2 GLN B 483      -7.029  19.637 -32.516  1.00  0.950          N  
ATOM   7540  H   GLN B 483      -6.275  19.243 -35.983  1.00  0.790          H  
ATOM   7541  HA  GLN B 483      -7.942  16.855 -35.388  1.00  0.830          H  
ATOM   7542 1HB  GLN B 483      -8.627  19.718 -36.182  1.00  1.140          H  
ATOM   7543 2HB  GLN B 483      -9.811  18.458 -35.872  1.00  1.140          H  
ATOM   7544 1HG  GLN B 483      -9.666  19.799 -33.898  1.00  1.140          H  
ATOM   7545 2HG  GLN B 483      -8.865  18.241 -33.540  1.00  1.140          H  
ATOM   7546 1HE2 GLN B 483      -6.203  20.108 -32.195  1.00  1.140          H  
ATOM   7547 2HE2 GLN B 483      -7.473  18.972 -31.916  1.00  1.140          H  
ATOM   7548  N   THR B 484      -8.169  16.081 -37.678  1.00  0.640          N  
ATOM   7549  CA  THR B 484      -8.198  15.471 -38.988  1.00  0.680          C  
ATOM   7550  C   THR B 484      -9.554  14.811 -39.197  1.00  0.750          C  
ATOM   7551  O   THR B 484     -10.479  14.965 -38.393  1.00  0.760          O  
ATOM   7552  CB  THR B 484      -7.166  14.351 -39.056  1.00  0.940          C  
ATOM   7553  OG1 THR B 484      -7.675  13.253 -38.353  1.00  0.940          O  
ATOM   7554  CG2 THR B 484      -5.901  14.792 -38.296  1.00  0.940          C  
ATOM   7555  H   THR B 484      -8.275  15.457 -36.874  1.00  0.770          H  
ATOM   7556  HA  THR B 484      -8.027  16.224 -39.758  1.00  0.820          H  
ATOM   7557  HB  THR B 484      -6.941  14.089 -40.080  1.00  1.120          H  
ATOM   7558  HG1 THR B 484      -7.041  12.521 -38.403  1.00  1.120          H  
ATOM   7559 1HG2 THR B 484      -5.190  14.001 -38.284  1.00  1.120          H  
ATOM   7560 2HG2 THR B 484      -5.489  15.643 -38.777  1.00  1.120          H  
ATOM   7561 3HG2 THR B 484      -6.133  15.035 -37.262  1.00  1.120          H  
ATOM   7562  N   GLU B 485      -9.665  14.020 -40.256  1.00  0.820          N  
ATOM   7563  CA  GLU B 485     -10.876  13.271 -40.613  1.00  0.900          C  
ATOM   7564  C   GLU B 485     -11.309  12.324 -39.487  1.00  0.860          C  
ATOM   7565  O   GLU B 485     -12.461  11.903 -39.405  1.00  0.950          O  
ATOM   7566  CB  GLU B 485     -10.631  12.456 -41.875  1.00  1.230          C  
ATOM   7567  CG  GLU B 485     -11.876  11.770 -42.471  1.00  1.230          C  
ATOM   7568  CD  GLU B 485     -12.881  12.760 -43.004  1.00  1.230          C  
ATOM   7569  OE1 GLU B 485     -12.496  13.876 -43.271  1.00  1.230          O  
ATOM   7570  OE2 GLU B 485     -14.026  12.404 -43.151  1.00  1.230          O  
ATOM   7571  H   GLU B 485      -8.858  13.935 -40.855  1.00  0.980          H  
ATOM   7572  HA  GLU B 485     -11.684  13.983 -40.794  1.00  1.080          H  
ATOM   7573 1HB  GLU B 485     -10.210  13.115 -42.617  1.00  1.470          H  
ATOM   7574 2HB  GLU B 485      -9.890  11.680 -41.669  1.00  1.470          H  
ATOM   7575 1HG  GLU B 485     -11.566  11.116 -43.281  1.00  1.470          H  
ATOM   7576 2HG  GLU B 485     -12.349  11.144 -41.726  1.00  1.470          H  
ATOM   7577  N   ILE B 486     -10.341  11.930 -38.674  1.00  0.750          N  
ATOM   7578  CA  ILE B 486     -10.524  10.995 -37.584  1.00  0.740          C  
ATOM   7579  C   ILE B 486     -10.365  11.699 -36.227  1.00  0.660          C  
ATOM   7580  O   ILE B 486     -10.183  11.059 -35.188  1.00  0.770          O  
ATOM   7581  CB  ILE B 486      -9.600   9.759 -37.784  1.00  1.040          C  
ATOM   7582  CG1 ILE B 486      -8.127  10.141 -38.083  1.00  1.040          C  
ATOM   7583  CG2 ILE B 486     -10.120   8.903 -38.930  1.00  1.040          C  
ATOM   7584  CD1 ILE B 486      -7.334  10.651 -36.934  1.00  1.040          C  
ATOM   7585  H   ILE B 486      -9.430  12.372 -38.779  1.00  0.900          H  
ATOM   7586  HA  ILE B 486     -11.547  10.622 -37.627  1.00  0.890          H  
ATOM   7587  HB  ILE B 486      -9.603   9.188 -36.885  1.00  1.250          H  
ATOM   7588 1HG1 ILE B 486      -7.624   9.265 -38.456  1.00  1.250          H  
ATOM   7589 2HG1 ILE B 486      -8.123  10.873 -38.871  1.00  1.250          H  
ATOM   7590 1HG2 ILE B 486      -9.487   8.024 -39.041  1.00  1.250          H  
ATOM   7591 2HG2 ILE B 486     -11.137   8.593 -38.715  1.00  1.250          H  
ATOM   7592 3HG2 ILE B 486     -10.106   9.478 -39.854  1.00  1.250          H  
ATOM   7593 1HD1 ILE B 486      -6.349  10.863 -37.286  1.00  1.250          H  
ATOM   7594 2HD1 ILE B 486      -7.749  11.557 -36.515  1.00  1.250          H  
ATOM   7595 3HD1 ILE B 486      -7.302   9.893 -36.165  1.00  1.250          H  
ATOM   7596  N   GLY B 487     -10.446  13.032 -36.254  1.00  0.630          N  
ATOM   7597  CA  GLY B 487     -10.391  13.856 -35.063  1.00  0.600          C  
ATOM   7598  C   GLY B 487      -9.009  14.208 -34.568  1.00  0.550          C  
ATOM   7599  O   GLY B 487      -8.065  14.323 -35.345  1.00  0.550          O  
ATOM   7600  H   GLY B 487     -10.582  13.511 -37.145  1.00  0.760          H  
ATOM   7601 1HA  GLY B 487     -10.926  14.782 -35.267  1.00  0.720          H  
ATOM   7602 2HA  GLY B 487     -10.932  13.365 -34.282  1.00  0.720          H  
ATOM   7603  N   ASN B 488      -8.914  14.454 -33.265  1.00  0.530          N  
ATOM   7604  CA  ASN B 488      -7.700  14.973 -32.638  1.00  0.500          C  
ATOM   7605  C   ASN B 488      -6.606  13.894 -32.444  1.00  0.490          C  
ATOM   7606  O   ASN B 488      -6.646  13.066 -31.511  1.00  0.510          O  
ATOM   7607  CB  ASN B 488      -8.111  15.644 -31.335  1.00  0.710          C  
ATOM   7608  CG  ASN B 488      -7.034  16.351 -30.614  1.00  0.710          C  
ATOM   7609  OD1 ASN B 488      -5.859  16.085 -30.838  1.00  0.710          O  
ATOM   7610  ND2 ASN B 488      -7.429  17.256 -29.739  1.00  0.710          N  
ATOM   7611  H   ASN B 488      -9.755  14.327 -32.703  1.00  0.640          H  
ATOM   7612  HA  ASN B 488      -7.280  15.737 -33.291  1.00  0.600          H  
ATOM   7613 1HB  ASN B 488      -8.908  16.356 -31.542  1.00  0.850          H  
ATOM   7614 2HB  ASN B 488      -8.521  14.895 -30.669  1.00  0.850          H  
ATOM   7615 1HD2 ASN B 488      -6.768  17.777 -29.160  1.00  0.850          H  
ATOM   7616 2HD2 ASN B 488      -8.400  17.430 -29.592  1.00  0.850          H  
ATOM   7617  N   LEU B 489      -5.629  13.922 -33.363  1.00  0.470          N  
ATOM   7618  CA  LEU B 489      -4.566  12.925 -33.409  1.00  0.470          C  
ATOM   7619  C   LEU B 489      -3.177  13.486 -33.135  1.00  0.500          C  
ATOM   7620  O   LEU B 489      -2.759  14.520 -33.685  1.00  0.560          O  
ATOM   7621  CB  LEU B 489      -4.573  12.195 -34.776  1.00  0.660          C  
ATOM   7622  CG  LEU B 489      -3.507  11.025 -34.976  1.00  0.660          C  
ATOM   7623  CD1 LEU B 489      -4.069   9.971 -35.860  1.00  0.660          C  
ATOM   7624  CD2 LEU B 489      -2.248  11.554 -35.657  1.00  0.660          C  
ATOM   7625  H   LEU B 489      -5.656  14.675 -34.058  1.00  0.560          H  
ATOM   7626  HA  LEU B 489      -4.778  12.190 -32.644  1.00  0.560          H  
ATOM   7627 1HB  LEU B 489      -5.563  11.780 -34.921  1.00  0.790          H  
ATOM   7628 2HB  LEU B 489      -4.404  12.937 -35.556  1.00  0.790          H  
ATOM   7629  HG  LEU B 489      -3.259  10.579 -34.005  1.00  0.790          H  
ATOM   7630 1HD1 LEU B 489      -3.345   9.193 -35.988  1.00  0.790          H  
ATOM   7631 2HD1 LEU B 489      -4.960   9.553 -35.431  1.00  0.790          H  
ATOM   7632 3HD1 LEU B 489      -4.291  10.399 -36.812  1.00  0.790          H  
ATOM   7633 1HD2 LEU B 489      -1.537  10.745 -35.797  1.00  0.790          H  
ATOM   7634 2HD2 LEU B 489      -2.503  11.974 -36.611  1.00  0.790          H  
ATOM   7635 3HD2 LEU B 489      -1.785  12.302 -35.060  1.00  0.790          H  
ATOM   7636  N   GLY B 490      -2.456  12.764 -32.282  1.00  0.490          N  
ATOM   7637  CA  GLY B 490      -1.075  13.084 -31.939  1.00  0.520          C  
ATOM   7638  C   GLY B 490      -0.154  11.922 -32.313  1.00  0.440          C  
ATOM   7639  O   GLY B 490      -0.584  10.940 -32.922  1.00  0.490          O  
ATOM   7640  H   GLY B 490      -2.908  11.934 -31.871  1.00  0.590          H  
ATOM   7641 1HA  GLY B 490      -0.766  13.993 -32.449  1.00  0.620          H  
ATOM   7642 2HA  GLY B 490      -1.002  13.276 -30.869  1.00  0.620          H  
ATOM   7643  N   GLY B 491       1.108  12.006 -31.921  1.00  0.420          N  
ATOM   7644  CA  GLY B 491       2.049  10.939 -32.229  1.00  0.440          C  
ATOM   7645  C   GLY B 491       3.465  11.271 -31.786  1.00  0.480          C  
ATOM   7646  O   GLY B 491       3.866  12.434 -31.748  1.00  0.880          O  
ATOM   7647  H   GLY B 491       1.425  12.822 -31.415  1.00  0.500          H  
ATOM   7648 1HA  GLY B 491       1.724  10.028 -31.739  1.00  0.530          H  
ATOM   7649 2HA  GLY B 491       2.041  10.733 -33.299  1.00  0.530          H  
ATOM   7650  N   LEU B 492       4.206  10.223 -31.452  1.00  0.400          N  
ATOM   7651  CA  LEU B 492       5.597  10.301 -30.984  1.00  0.520          C  
ATOM   7652  C   LEU B 492       6.493   9.249 -31.640  1.00  0.490          C  
ATOM   7653  O   LEU B 492       6.014   8.231 -32.163  1.00  0.480          O  
ATOM   7654  CB  LEU B 492       5.691  10.207 -29.444  1.00  0.680          C  
ATOM   7655  CG  LEU B 492       5.055  11.371 -28.581  1.00  0.680          C  
ATOM   7656  CD1 LEU B 492       5.064  10.943 -27.091  1.00  0.680          C  
ATOM   7657  CD2 LEU B 492       5.819  12.695 -28.769  1.00  0.680          C  
ATOM   7658  H   LEU B 492       3.758   9.307 -31.574  1.00  0.480          H  
ATOM   7659  HA  LEU B 492       5.997  11.269 -31.280  1.00  0.620          H  
ATOM   7660 1HB  LEU B 492       5.187   9.292 -29.140  1.00  0.820          H  
ATOM   7661 2HB  LEU B 492       6.718  10.117 -29.173  1.00  0.820          H  
ATOM   7662  HG  LEU B 492       4.058  11.531 -28.885  1.00  0.820          H  
ATOM   7663 1HD1 LEU B 492       4.608  11.727 -26.483  1.00  0.820          H  
ATOM   7664 2HD1 LEU B 492       4.495  10.018 -26.973  1.00  0.820          H  
ATOM   7665 3HD1 LEU B 492       6.092  10.782 -26.762  1.00  0.820          H  
ATOM   7666 1HD2 LEU B 492       5.348  13.458 -28.167  1.00  0.820          H  
ATOM   7667 2HD2 LEU B 492       6.852  12.584 -28.463  1.00  0.820          H  
ATOM   7668 3HD2 LEU B 492       5.790  13.005 -29.814  1.00  0.820          H  
ATOM   7669  N   MET B 493       7.799   9.521 -31.650  1.00  0.550          N  
ATOM   7670  CA  MET B 493       8.775   8.606 -32.234  1.00  0.570          C  
ATOM   7671  C   MET B 493       9.643   7.905 -31.173  1.00  0.600          C  
ATOM   7672  O   MET B 493      10.248   8.531 -30.302  1.00  0.650          O  
ATOM   7673  CB  MET B 493       9.569   9.407 -33.252  1.00  0.790          C  
ATOM   7674  CG  MET B 493       8.699   9.864 -34.445  1.00  0.790          C  
ATOM   7675  SD  MET B 493       9.348  11.258 -35.340  1.00  0.790          S  
ATOM   7676  CE  MET B 493       8.657  12.543 -34.266  1.00  0.790          C  
ATOM   7677  H   MET B 493       8.145  10.392 -31.217  1.00  0.660          H  
ATOM   7678  HA  MET B 493       8.237   7.823 -32.770  1.00  0.680          H  
ATOM   7679 1HB  MET B 493      10.025  10.272 -32.777  1.00  0.950          H  
ATOM   7680 2HB  MET B 493      10.358   8.778 -33.659  1.00  0.950          H  
ATOM   7681 1HG  MET B 493       8.601   9.034 -35.141  1.00  0.950          H  
ATOM   7682 2HG  MET B 493       7.702  10.123 -34.100  1.00  0.950          H  
ATOM   7683 1HE  MET B 493       8.932  13.514 -34.637  1.00  0.950          H  
ATOM   7684 2HE  MET B 493       7.569  12.462 -34.262  1.00  0.950          H  
ATOM   7685 3HE  MET B 493       9.027  12.428 -33.246  1.00  0.950          H  
ATOM   7686  N   CYS B 494       9.743   6.593 -31.320  1.00  0.650          N  
ATOM   7687  CA  CYS B 494      10.438   5.653 -30.454  1.00  0.740          C  
ATOM   7688  C   CYS B 494      10.572   6.076 -28.984  1.00  0.720          C  
ATOM   7689  O   CYS B 494       9.567   6.122 -28.257  1.00  0.700          O  
ATOM   7690  CB  CYS B 494      11.806   5.338 -31.044  1.00  1.000          C  
ATOM   7691  SG  CYS B 494      12.764   4.108 -30.149  1.00  1.000          S  
ATOM   7692  H   CYS B 494       9.250   6.179 -32.113  1.00  0.780          H  
ATOM   7693  HA  CYS B 494       9.870   4.736 -30.487  1.00  0.890          H  
ATOM   7694 1HB  CYS B 494      11.661   4.969 -32.058  1.00  1.200          H  
ATOM   7695 2HB  CYS B 494      12.397   6.240 -31.123  1.00  1.200          H  
ATOM   7696  HG  CYS B 494      11.720   3.327 -29.818  1.00  1.200          H  
ATOM   7697  N   TRP B 495      11.783   6.459 -28.558  1.00  0.780          N  
ATOM   7698  CA  TRP B 495      12.064   6.730 -27.152  1.00  0.850          C  
ATOM   7699  C   TRP B 495      11.346   7.947 -26.575  1.00  0.760          C  
ATOM   7700  O   TRP B 495      11.363   8.153 -25.363  1.00  0.810          O  
ATOM   7701  CB  TRP B 495      13.569   6.876 -26.904  1.00  1.160          C  
ATOM   7702  CG  TRP B 495      14.377   5.618 -27.117  1.00  1.160          C  
ATOM   7703  CD1 TRP B 495      15.319   5.427 -28.077  1.00  1.160          C  
ATOM   7704  CD2 TRP B 495      14.299   4.371 -26.387  1.00  1.160          C  
ATOM   7705  NE1 TRP B 495      15.845   4.165 -27.982  1.00  1.160          N  
ATOM   7706  CE2 TRP B 495      15.228   3.504 -26.955  1.00  1.160          C  
ATOM   7707  CE3 TRP B 495      13.534   3.936 -25.331  1.00  1.160          C  
ATOM   7708  CZ2 TRP B 495      15.410   2.214 -26.485  1.00  1.160          C  
ATOM   7709  CZ3 TRP B 495      13.700   2.646 -24.849  1.00  1.160          C  
ATOM   7710  CH2 TRP B 495      14.615   1.805 -25.414  1.00  1.160          C  
ATOM   7711  H   TRP B 495      12.550   6.473 -29.210  1.00  0.940          H  
ATOM   7712  HA  TRP B 495      11.728   5.860 -26.594  1.00  1.020          H  
ATOM   7713 1HB  TRP B 495      13.956   7.610 -27.582  1.00  1.390          H  
ATOM   7714 2HB  TRP B 495      13.747   7.241 -25.891  1.00  1.390          H  
ATOM   7715  HD1 TRP B 495      15.621   6.168 -28.815  1.00  1.390          H  
ATOM   7716  HE1 TRP B 495      16.568   3.795 -28.590  1.00  1.390          H  
ATOM   7717  HE3 TRP B 495      12.824   4.599 -24.902  1.00  1.390          H  
ATOM   7718  HZ2 TRP B 495      16.136   1.531 -26.925  1.00  1.390          H  
ATOM   7719  HZ3 TRP B 495      13.081   2.313 -24.010  1.00  1.390          H  
ATOM   7720  HH2 TRP B 495      14.722   0.792 -25.012  1.00  1.390          H  
ATOM   7721  N   GLU B 496      10.670   8.734 -27.409  1.00  0.700          N  
ATOM   7722  CA  GLU B 496       9.892   9.876 -26.933  1.00  0.680          C  
ATOM   7723  C   GLU B 496       8.757   9.382 -26.031  1.00  0.700          C  
ATOM   7724  O   GLU B 496       8.263  10.107 -25.176  1.00  0.740          O  
ATOM   7725  CB  GLU B 496       9.367  10.704 -28.105  1.00  0.960          C  
ATOM   7726  CG  GLU B 496      10.467  11.435 -28.845  1.00  0.960          C  
ATOM   7727  CD  GLU B 496      10.082  12.171 -30.082  1.00  0.960          C  
ATOM   7728  OE1 GLU B 496       9.062  11.894 -30.681  1.00  0.960          O  
ATOM   7729  OE2 GLU B 496      10.885  13.001 -30.468  1.00  0.960          O  
ATOM   7730  H   GLU B 496      10.670   8.529 -28.413  1.00  0.840          H  
ATOM   7731  HA  GLU B 496      10.542  10.516 -26.337  1.00  0.820          H  
ATOM   7732 1HB  GLU B 496       8.864  10.061 -28.804  1.00  1.150          H  
ATOM   7733 2HB  GLU B 496       8.661  11.438 -27.733  1.00  1.150          H  
ATOM   7734 1HG  GLU B 496      10.933  12.138 -28.151  1.00  1.150          H  
ATOM   7735 2HG  GLU B 496      11.205  10.691 -29.121  1.00  1.150          H  
ATOM   7736  N   HIS B 497       8.369   8.112 -26.180  1.00  0.710          N  
ATOM   7737  CA  HIS B 497       7.293   7.545 -25.383  1.00  0.760          C  
ATOM   7738  C   HIS B 497       7.731   7.298 -23.954  1.00  0.810          C  
ATOM   7739  O   HIS B 497       6.903   6.965 -23.105  1.00  0.900          O  
ATOM   7740  CB  HIS B 497       6.824   6.217 -25.945  1.00  1.040          C  
ATOM   7741  CG  HIS B 497       6.141   6.320 -27.217  1.00  1.040          C  
ATOM   7742  ND1 HIS B 497       6.811   6.327 -28.413  1.00  1.040          N  
ATOM   7743  CD2 HIS B 497       4.830   6.412 -27.512  1.00  1.040          C  
ATOM   7744  CE1 HIS B 497       5.944   6.412 -29.390  1.00  1.040          C  
ATOM   7745  NE2 HIS B 497       4.736   6.459 -28.861  1.00  1.040          N  
ATOM   7746  H   HIS B 497       8.828   7.529 -26.888  1.00  0.850          H  
ATOM   7747  HA  HIS B 497       6.448   8.233 -25.369  1.00  0.910          H  
ATOM   7748 1HB  HIS B 497       7.684   5.570 -26.077  1.00  1.250          H  
ATOM   7749 2HB  HIS B 497       6.156   5.736 -25.234  1.00  1.250          H  
ATOM   7750  HD1 HIS B 497       7.828   6.262 -28.535  1.00  1.250          H  
ATOM   7751  HD2 HIS B 497       3.926   6.443 -26.899  1.00  1.250          H  
ATOM   7752  HE1 HIS B 497       6.280   6.422 -30.427  1.00  1.250          H  
ATOM   7753  N   GLN B 498       9.035   7.388 -23.702  1.00  0.800          N  
ATOM   7754  CA  GLN B 498       9.590   7.175 -22.390  1.00  0.870          C  
ATOM   7755  C   GLN B 498       9.799   8.499 -21.688  1.00  0.790          C  
ATOM   7756  O   GLN B 498      10.379   8.528 -20.604  1.00  0.810          O  
ATOM   7757  CB  GLN B 498      10.920   6.447 -22.469  1.00  1.190          C  
ATOM   7758  CG  GLN B 498      10.850   5.127 -23.143  1.00  1.190          C  
ATOM   7759  CD  GLN B 498       9.858   4.214 -22.571  1.00  1.190          C  
ATOM   7760  OE1 GLN B 498       9.753   4.074 -21.366  1.00  1.190          O  
ATOM   7761  NE2 GLN B 498       9.114   3.565 -23.434  1.00  1.190          N  
ATOM   7762  H   GLN B 498       9.684   7.663 -24.442  1.00  0.960          H  
ATOM   7763  HA  GLN B 498       8.893   6.585 -21.798  1.00  1.040          H  
ATOM   7764 1HB  GLN B 498      11.631   7.063 -23.023  1.00  1.430          H  
ATOM   7765 2HB  GLN B 498      11.326   6.313 -21.478  1.00  1.430          H  
ATOM   7766 1HG  GLN B 498      10.634   5.267 -24.203  1.00  1.430          H  
ATOM   7767 2HG  GLN B 498      11.815   4.654 -23.001  1.00  1.430          H  
ATOM   7768 1HE2 GLN B 498       8.413   2.906 -23.123  1.00  1.430          H  
ATOM   7769 2HE2 GLN B 498       9.235   3.709 -24.411  1.00  1.430          H  
ATOM   7770  N   VAL B 499       9.384   9.604 -22.326  1.00  0.740          N  
ATOM   7771  CA  VAL B 499       9.535  10.917 -21.744  1.00  0.710          C  
ATOM   7772  C   VAL B 499       8.183  11.487 -21.338  1.00  0.670          C  
ATOM   7773  O   VAL B 499       7.483  12.062 -22.179  1.00  0.650          O  
ATOM   7774  CB  VAL B 499      10.181  11.874 -22.745  1.00  1.010          C  
ATOM   7775  CG1 VAL B 499      10.309  13.249 -22.141  1.00  1.010          C  
ATOM   7776  CG2 VAL B 499      11.550  11.353 -23.133  1.00  1.010          C  
ATOM   7777  H   VAL B 499       8.933   9.534 -23.244  1.00  0.890          H  
ATOM   7778  HA  VAL B 499      10.216  10.843 -20.906  1.00  0.850          H  
ATOM   7779  HB  VAL B 499       9.553  11.950 -23.642  1.00  1.210          H  
ATOM   7780 1HG1 VAL B 499      10.755  13.860 -22.891  1.00  1.210          H  
ATOM   7781 2HG1 VAL B 499       9.350  13.657 -21.884  1.00  1.210          H  
ATOM   7782 3HG1 VAL B 499      10.935  13.211 -21.255  1.00  1.210          H  
ATOM   7783 1HG2 VAL B 499      11.995  12.040 -23.838  1.00  1.210          H  
ATOM   7784 2HG2 VAL B 499      12.178  11.279 -22.250  1.00  1.210          H  
ATOM   7785 3HG2 VAL B 499      11.457  10.365 -23.594  1.00  1.210          H  
ATOM   7786  N   PRO B 500       7.837  11.448 -20.049  1.00  0.760          N  
ATOM   7787  CA  PRO B 500       6.586  11.898 -19.487  1.00  0.820          C  
ATOM   7788  C   PRO B 500       6.173  13.305 -19.933  1.00  0.770          C  
ATOM   7789  O   PRO B 500       4.983  13.578 -20.118  1.00  0.820          O  
ATOM   7790  CB  PRO B 500       6.911  11.837 -18.001  1.00  1.230          C  
ATOM   7791  CG  PRO B 500       7.899  10.735 -17.875  1.00  1.230          C  
ATOM   7792  CD  PRO B 500       8.760  10.878 -19.044  1.00  1.230          C  
ATOM   7793  HA  PRO B 500       5.817  11.165 -19.759  1.00  0.980          H  
ATOM   7794 1HB  PRO B 500       7.256  12.817 -17.693  1.00  1.480          H  
ATOM   7795 2HB  PRO B 500       6.080  11.620 -17.403  1.00  1.480          H  
ATOM   7796 1HG  PRO B 500       8.441  10.769 -16.925  1.00  1.480          H  
ATOM   7797 2HG  PRO B 500       7.370   9.768 -17.881  1.00  1.480          H  
ATOM   7798 1HD  PRO B 500       9.609  11.549 -18.829  1.00  1.480          H  
ATOM   7799 2HD  PRO B 500       9.061   9.880 -19.299  1.00  1.480          H  
ATOM   7800  N   LEU B 501       7.147  14.201 -20.121  1.00  0.730          N  
ATOM   7801  CA  LEU B 501       6.839  15.551 -20.561  1.00  0.760          C  
ATOM   7802  C   LEU B 501       6.198  15.565 -21.950  1.00  0.680          C  
ATOM   7803  O   LEU B 501       5.308  16.379 -22.215  1.00  0.690          O  
ATOM   7804  CB  LEU B 501       8.090  16.446 -20.516  1.00  1.050          C  
ATOM   7805  CG  LEU B 501       8.332  17.215 -19.159  1.00  1.050          C  
ATOM   7806  CD1 LEU B 501       8.565  16.255 -18.037  1.00  1.050          C  
ATOM   7807  CD2 LEU B 501       9.477  18.153 -19.310  1.00  1.050          C  
ATOM   7808  H   LEU B 501       8.114  13.969 -19.938  1.00  0.880          H  
ATOM   7809  HA  LEU B 501       6.111  15.973 -19.867  1.00  0.910          H  
ATOM   7810 1HB  LEU B 501       8.964  15.834 -20.711  1.00  1.260          H  
ATOM   7811 2HB  LEU B 501       8.018  17.184 -21.311  1.00  1.260          H  
ATOM   7812  HG  LEU B 501       7.471  17.769 -18.913  1.00  1.260          H  
ATOM   7813 1HD1 LEU B 501       8.714  16.814 -17.114  1.00  1.260          H  
ATOM   7814 2HD1 LEU B 501       7.706  15.604 -17.914  1.00  1.260          H  
ATOM   7815 3HD1 LEU B 501       9.455  15.664 -18.252  1.00  1.260          H  
ATOM   7816 1HD2 LEU B 501       9.637  18.698 -18.393  1.00  1.260          H  
ATOM   7817 2HD2 LEU B 501      10.366  17.581 -19.542  1.00  1.260          H  
ATOM   7818 3HD2 LEU B 501       9.263  18.858 -20.114  1.00  1.260          H  
ATOM   7819  N   ASP B 502       6.657  14.672 -22.841  1.00  0.660          N  
ATOM   7820  CA  ASP B 502       6.163  14.635 -24.208  1.00  0.690          C  
ATOM   7821  C   ASP B 502       4.773  14.031 -24.202  1.00  0.650          C  
ATOM   7822  O   ASP B 502       3.875  14.473 -24.934  1.00  0.610          O  
ATOM   7823  CB  ASP B 502       7.100  13.806 -25.091  1.00  0.950          C  
ATOM   7824  CG  ASP B 502       8.470  14.467 -25.361  1.00  0.950          C  
ATOM   7825  OD1 ASP B 502       8.599  15.659 -25.242  1.00  0.950          O  
ATOM   7826  OD2 ASP B 502       9.387  13.744 -25.639  1.00  0.950          O  
ATOM   7827  H   ASP B 502       7.342  13.970 -22.565  1.00  0.790          H  
ATOM   7828  HA  ASP B 502       6.110  15.647 -24.587  1.00  0.830          H  
ATOM   7829 1HB  ASP B 502       7.272  12.827 -24.627  1.00  1.140          H  
ATOM   7830 2HB  ASP B 502       6.621  13.620 -26.042  1.00  1.140          H  
ATOM   7831  N   LEU B 503       4.579  13.051 -23.320  1.00  0.700          N  
ATOM   7832  CA  LEU B 503       3.285  12.392 -23.201  1.00  0.730          C  
ATOM   7833  C   LEU B 503       2.225  13.427 -22.850  1.00  0.670          C  
ATOM   7834  O   LEU B 503       1.175  13.524 -23.502  1.00  0.660          O  
ATOM   7835  CB  LEU B 503       3.304  11.347 -22.071  1.00  1.010          C  
ATOM   7836  CG  LEU B 503       3.716   9.921 -22.409  1.00  1.010          C  
ATOM   7837  CD1 LEU B 503       5.124   9.878 -22.990  1.00  1.010          C  
ATOM   7838  CD2 LEU B 503       3.623   9.068 -21.155  1.00  1.010          C  
ATOM   7839  H   LEU B 503       5.392  12.742 -22.772  1.00  0.840          H  
ATOM   7840  HA  LEU B 503       3.028  11.928 -24.151  1.00  0.880          H  
ATOM   7841 1HB  LEU B 503       3.968  11.693 -21.303  1.00  1.210          H  
ATOM   7842 2HB  LEU B 503       2.301  11.300 -21.648  1.00  1.210          H  
ATOM   7843  HG  LEU B 503       3.061   9.543 -23.120  1.00  1.210          H  
ATOM   7844 1HD1 LEU B 503       5.361   8.858 -23.219  1.00  1.210          H  
ATOM   7845 2HD1 LEU B 503       5.194  10.469 -23.900  1.00  1.210          H  
ATOM   7846 3HD1 LEU B 503       5.823  10.250 -22.265  1.00  1.210          H  
ATOM   7847 1HD2 LEU B 503       3.894   8.035 -21.398  1.00  1.210          H  
ATOM   7848 2HD2 LEU B 503       4.303   9.443 -20.393  1.00  1.210          H  
ATOM   7849 3HD2 LEU B 503       2.601   9.095 -20.777  1.00  1.210          H  
ATOM   7850  N   MET B 504       2.513  14.215 -21.814  1.00  0.690          N  
ATOM   7851  CA  MET B 504       1.592  15.249 -21.386  1.00  0.700          C  
ATOM   7852  C   MET B 504       1.396  16.370 -22.356  1.00  0.640          C  
ATOM   7853  O   MET B 504       0.283  16.848 -22.519  1.00  0.650          O  
ATOM   7854  CB  MET B 504       1.988  15.781 -20.050  1.00  0.980          C  
ATOM   7855  CG  MET B 504       1.697  14.862 -19.007  1.00  0.980          C  
ATOM   7856  SD  MET B 504      -0.093  14.553 -18.826  1.00  0.980          S  
ATOM   7857  CE  MET B 504      -0.766  16.129 -18.290  1.00  0.980          C  
ATOM   7858  H   MET B 504       3.398  14.074 -21.311  1.00  0.830          H  
ATOM   7859  HA  MET B 504       0.626  14.776 -21.275  1.00  0.840          H  
ATOM   7860 1HB  MET B 504       3.062  16.005 -20.039  1.00  1.170          H  
ATOM   7861 2HB  MET B 504       1.454  16.670 -19.859  1.00  1.170          H  
ATOM   7862 1HG  MET B 504       2.143  13.950 -19.325  1.00  1.170          H  
ATOM   7863 2HG  MET B 504       2.128  15.149 -18.098  1.00  1.170          H  
ATOM   7864 1HE  MET B 504      -1.842  16.030 -18.144  1.00  1.170          H  
ATOM   7865 2HE  MET B 504      -0.307  16.416 -17.354  1.00  1.170          H  
ATOM   7866 3HE  MET B 504      -0.585  16.897 -19.041  1.00  1.170          H  
ATOM   7867  N   ALA B 505       2.430  16.790 -23.058  1.00  0.600          N  
ATOM   7868  CA  ALA B 505       2.211  17.864 -24.000  1.00  0.590          C  
ATOM   7869  C   ALA B 505       1.157  17.471 -25.039  1.00  0.590          C  
ATOM   7870  O   ALA B 505       0.399  18.332 -25.486  1.00  0.650          O  
ATOM   7871  CB  ALA B 505       3.509  18.235 -24.642  1.00  0.830          C  
ATOM   7872  H   ALA B 505       3.374  16.421 -22.898  1.00  0.720          H  
ATOM   7873  HA  ALA B 505       1.817  18.718 -23.466  1.00  0.710          H  
ATOM   7874 1HB  ALA B 505       3.366  19.052 -25.347  1.00  1.000          H  
ATOM   7875 2HB  ALA B 505       4.224  18.524 -23.874  1.00  1.000          H  
ATOM   7876 3HB  ALA B 505       3.846  17.366 -25.140  1.00  1.000          H  
ATOM   7877  N   MET B 506       1.095  16.186 -25.429  1.00  0.570          N  
ATOM   7878  CA  MET B 506       0.067  15.748 -26.380  1.00  0.570          C  
ATOM   7879  C   MET B 506      -1.317  15.603 -25.672  1.00  0.550          C  
ATOM   7880  O   MET B 506      -2.368  16.015 -26.194  1.00  0.580          O  
ATOM   7881  CB  MET B 506       0.498  14.424 -27.019  1.00  0.800          C  
ATOM   7882  CG  MET B 506       1.781  14.497 -27.894  1.00  0.800          C  
ATOM   7883  SD  MET B 506       1.609  15.626 -29.291  1.00  0.800          S  
ATOM   7884  CE  MET B 506       3.099  15.415 -30.236  1.00  0.800          C  
ATOM   7885  H   MET B 506       1.789  15.519 -25.065  1.00  0.680          H  
ATOM   7886  HA  MET B 506      -0.033  16.503 -27.156  1.00  0.680          H  
ATOM   7887 1HB  MET B 506       0.687  13.694 -26.225  1.00  0.960          H  
ATOM   7888 2HB  MET B 506      -0.315  14.028 -27.631  1.00  0.960          H  
ATOM   7889 1HG  MET B 506       2.615  14.834 -27.276  1.00  0.960          H  
ATOM   7890 2HG  MET B 506       2.023  13.501 -28.274  1.00  0.960          H  
ATOM   7891 1HE  MET B 506       3.073  16.075 -31.112  1.00  0.960          H  
ATOM   7892 2HE  MET B 506       3.955  15.654 -29.631  1.00  0.960          H  
ATOM   7893 3HE  MET B 506       3.180  14.395 -30.559  1.00  0.960          H  
ATOM   7894  N   ASN B 507      -1.310  15.055 -24.449  1.00  0.530          N  
ATOM   7895  CA  ASN B 507      -2.537  14.858 -23.667  1.00  0.540          C  
ATOM   7896  C   ASN B 507      -3.210  16.201 -23.334  1.00  0.560          C  
ATOM   7897  O   ASN B 507      -4.439  16.337 -23.336  1.00  0.560          O  
ATOM   7898  CB  ASN B 507      -2.200  14.086 -22.403  1.00  0.750          C  
ATOM   7899  CG  ASN B 507      -3.386  13.587 -21.648  1.00  0.750          C  
ATOM   7900  OD1 ASN B 507      -4.326  13.059 -22.240  1.00  0.750          O  
ATOM   7901  ND2 ASN B 507      -3.357  13.708 -20.351  1.00  0.750          N  
ATOM   7902  H   ASN B 507      -0.427  14.688 -24.078  1.00  0.640          H  
ATOM   7903  HA  ASN B 507      -3.235  14.270 -24.263  1.00  0.650          H  
ATOM   7904 1HB  ASN B 507      -1.542  13.257 -22.653  1.00  0.900          H  
ATOM   7905 2HB  ASN B 507      -1.644  14.745 -21.742  1.00  0.900          H  
ATOM   7906 1HD2 ASN B 507      -4.121  13.358 -19.805  1.00  0.900          H  
ATOM   7907 2HD2 ASN B 507      -2.569  14.129 -19.903  1.00  0.900          H  
ATOM   7908  N   ALA B 508      -2.379  17.213 -23.125  1.00  0.600          N  
ATOM   7909  CA  ALA B 508      -2.739  18.584 -22.794  1.00  0.650          C  
ATOM   7910  C   ALA B 508      -3.557  19.250 -23.896  1.00  0.640          C  
ATOM   7911  O   ALA B 508      -4.192  20.280 -23.667  1.00  0.710          O  
ATOM   7912  CB  ALA B 508      -1.479  19.399 -22.536  1.00  0.890          C  
ATOM   7913  H   ALA B 508      -1.384  17.003 -23.120  1.00  0.720          H  
ATOM   7914  HA  ALA B 508      -3.344  18.564 -21.888  1.00  0.780          H  
ATOM   7915 1HB  ALA B 508      -1.748  20.416 -22.259  1.00  1.070          H  
ATOM   7916 2HB  ALA B 508      -0.907  18.944 -21.729  1.00  1.070          H  
ATOM   7917 3HB  ALA B 508      -0.871  19.418 -23.440  1.00  1.070          H  
ATOM   7918  N   GLN B 509      -3.488  18.704 -25.111  1.00  0.610          N  
ATOM   7919  CA  GLN B 509      -4.154  19.249 -26.275  1.00  0.660          C  
ATOM   7920  C   GLN B 509      -5.400  18.452 -26.637  1.00  0.650          C  
ATOM   7921  O   GLN B 509      -5.971  18.666 -27.713  1.00  0.710          O  
ATOM   7922  CB  GLN B 509      -3.203  19.246 -27.450  1.00  0.900          C  
ATOM   7923  CG  GLN B 509      -1.991  20.089 -27.271  1.00  0.900          C  
ATOM   7924  CD  GLN B 509      -1.039  19.935 -28.435  1.00  0.900          C  
ATOM   7925  OE1 GLN B 509      -1.315  20.410 -29.563  1.00  0.900          O  
ATOM   7926  NE2 GLN B 509       0.078  19.275 -28.148  1.00  0.900          N  
ATOM   7927  H   GLN B 509      -2.984  17.824 -25.247  1.00  0.730          H  
ATOM   7928  HA  GLN B 509      -4.454  20.272 -26.057  1.00  0.790          H  
ATOM   7929 1HB  GLN B 509      -2.881  18.222 -27.660  1.00  1.080          H  
ATOM   7930 2HB  GLN B 509      -3.731  19.621 -28.315  1.00  1.080          H  
ATOM   7931 1HG  GLN B 509      -2.289  21.130 -27.194  1.00  1.080          H  
ATOM   7932 2HG  GLN B 509      -1.476  19.778 -26.362  1.00  1.080          H  
ATOM   7933 1HE2 GLN B 509       0.826  19.117 -28.835  1.00  1.080          H  
ATOM   7934 2HE2 GLN B 509       0.209  18.916 -27.196  1.00  1.080          H  
ATOM   7935  N   ASN B 510      -5.836  17.600 -25.701  1.00  0.600          N  
ATOM   7936  CA  ASN B 510      -6.991  16.718 -25.796  1.00  0.620          C  
ATOM   7937  C   ASN B 510      -6.909  15.657 -26.887  1.00  0.580          C  
ATOM   7938  O   ASN B 510      -7.912  15.364 -27.544  1.00  0.610          O  
ATOM   7939  CB  ASN B 510      -8.259  17.542 -25.997  1.00  0.860          C  
ATOM   7940  CG  ASN B 510      -9.538  16.806 -25.628  1.00  0.860          C  
ATOM   7941  OD1 ASN B 510      -9.579  16.036 -24.658  1.00  0.860          O  
ATOM   7942  ND2 ASN B 510     -10.584  17.027 -26.392  1.00  0.860          N  
ATOM   7943  H   ASN B 510      -5.289  17.513 -24.838  1.00  0.720          H  
ATOM   7944  HA  ASN B 510      -7.068  16.183 -24.846  1.00  0.740          H  
ATOM   7945 1HB  ASN B 510      -8.193  18.451 -25.398  1.00  1.030          H  
ATOM   7946 2HB  ASN B 510      -8.332  17.848 -27.037  1.00  1.030          H  
ATOM   7947 1HD2 ASN B 510     -11.454  16.568 -26.200  1.00  1.030          H  
ATOM   7948 2HD2 ASN B 510     -10.503  17.632 -27.182  1.00  1.030          H  
ATOM   7949  N   GLU B 511      -5.732  15.053 -27.050  1.00  0.530          N  
ATOM   7950  CA  GLU B 511      -5.537  13.964 -27.998  1.00  0.530          C  
ATOM   7951  C   GLU B 511      -6.543  12.829 -27.756  1.00  0.510          C  
ATOM   7952  O   GLU B 511      -6.749  12.441 -26.610  1.00  0.520          O  
ATOM   7953  CB  GLU B 511      -4.134  13.429 -27.789  1.00  0.740          C  
ATOM   7954  CG  GLU B 511      -3.705  12.389 -28.715  1.00  0.740          C  
ATOM   7955  CD  GLU B 511      -2.380  11.903 -28.366  1.00  0.740          C  
ATOM   7956  OE1 GLU B 511      -2.067  11.864 -27.203  1.00  0.740          O  
ATOM   7957  OE2 GLU B 511      -1.634  11.602 -29.239  1.00  0.740          O  
ATOM   7958  H   GLU B 511      -4.900  15.361 -26.530  1.00  0.640          H  
ATOM   7959  HA  GLU B 511      -5.658  14.337 -29.012  1.00  0.640          H  
ATOM   7960 1HB  GLU B 511      -3.424  14.251 -27.877  1.00  0.890          H  
ATOM   7961 2HB  GLU B 511      -4.049  13.036 -26.775  1.00  0.890          H  
ATOM   7962 1HG  GLU B 511      -4.399  11.551 -28.682  1.00  0.890          H  
ATOM   7963 2HG  GLU B 511      -3.703  12.789 -29.727  1.00  0.890          H  
ATOM   7964  N   GLN B 512      -7.178  12.298 -28.815  1.00  0.510          N  
ATOM   7965  CA  GLN B 512      -8.127  11.187 -28.657  1.00  0.520          C  
ATOM   7966  C   GLN B 512      -7.518   9.862 -29.139  1.00  0.500          C  
ATOM   7967  O   GLN B 512      -7.881   8.773 -28.658  1.00  0.510          O  
ATOM   7968  CB  GLN B 512      -9.405  11.482 -29.431  1.00  0.720          C  
ATOM   7969  CG  GLN B 512     -10.123  12.739 -28.961  1.00  0.720          C  
ATOM   7970  CD  GLN B 512     -10.633  12.662 -27.550  1.00  0.720          C  
ATOM   7971  OE1 GLN B 512     -11.481  11.840 -27.205  1.00  0.720          O  
ATOM   7972  NE2 GLN B 512     -10.097  13.522 -26.706  1.00  0.720          N  
ATOM   7973  H   GLN B 512      -6.983  12.658 -29.751  1.00  0.610          H  
ATOM   7974  HA  GLN B 512      -8.368  11.083 -27.601  1.00  0.620          H  
ATOM   7975 1HB  GLN B 512      -9.169  11.604 -30.491  1.00  0.870          H  
ATOM   7976 2HB  GLN B 512     -10.064  10.644 -29.342  1.00  0.870          H  
ATOM   7977 1HG  GLN B 512      -9.425  13.571 -29.000  1.00  0.870          H  
ATOM   7978 2HG  GLN B 512     -10.965  12.933 -29.614  1.00  0.870          H  
ATOM   7979 1HE2 GLN B 512     -10.377  13.534 -25.753  1.00  0.870          H  
ATOM   7980 2HE2 GLN B 512      -9.384  14.197 -27.024  1.00  0.870          H  
ATOM   7981  N   VAL B 513      -6.637   9.977 -30.134  1.00  0.500          N  
ATOM   7982  CA  VAL B 513      -5.937   8.837 -30.726  1.00  0.500          C  
ATOM   7983  C   VAL B 513      -4.464   9.210 -30.922  1.00  0.490          C  
ATOM   7984  O   VAL B 513      -4.175  10.352 -31.290  1.00  0.490          O  
ATOM   7985  CB  VAL B 513      -6.637   8.385 -32.029  1.00  0.700          C  
ATOM   7986  CG1 VAL B 513      -6.655   9.522 -33.044  1.00  0.700          C  
ATOM   7987  CG2 VAL B 513      -5.927   7.120 -32.598  1.00  0.700          C  
ATOM   7988  H   VAL B 513      -6.444  10.919 -30.488  1.00  0.600          H  
ATOM   7989  HA  VAL B 513      -5.977   8.000 -30.027  1.00  0.600          H  
ATOM   7990  HB  VAL B 513      -7.673   8.138 -31.796  1.00  0.840          H  
ATOM   7991 1HG1 VAL B 513      -7.164   9.212 -33.939  1.00  0.840          H  
ATOM   7992 2HG1 VAL B 513      -7.172  10.385 -32.621  1.00  0.840          H  
ATOM   7993 3HG1 VAL B 513      -5.647   9.797 -33.282  1.00  0.840          H  
ATOM   7994 1HG2 VAL B 513      -6.439   6.786 -33.487  1.00  0.840          H  
ATOM   7995 2HG2 VAL B 513      -4.890   7.341 -32.853  1.00  0.840          H  
ATOM   7996 3HG2 VAL B 513      -5.953   6.323 -31.849  1.00  0.840          H  
ATOM   7997  N   HIS B 514      -3.567   8.253 -30.668  1.00  0.500          N  
ATOM   7998  CA  HIS B 514      -2.124   8.465 -30.762  1.00  0.510          C  
ATOM   7999  C   HIS B 514      -1.393   7.494 -31.686  1.00  0.510          C  
ATOM   8000  O   HIS B 514      -1.629   6.280 -31.645  1.00  0.540          O  
ATOM   8001  CB  HIS B 514      -1.548   8.283 -29.362  1.00  0.710          C  
ATOM   8002  CG  HIS B 514      -0.125   8.575 -29.213  1.00  0.710          C  
ATOM   8003  ND1 HIS B 514       0.325   9.844 -29.158  1.00  0.710          N  
ATOM   8004  CD2 HIS B 514       0.958   7.785 -29.069  1.00  0.710          C  
ATOM   8005  CE1 HIS B 514       1.606   9.852 -28.982  1.00  0.710          C  
ATOM   8006  NE2 HIS B 514       2.031   8.614 -28.928  1.00  0.710          N  
ATOM   8007  H   HIS B 514      -3.909   7.349 -30.330  1.00  0.600          H  
ATOM   8008  HA  HIS B 514      -1.923   9.480 -31.106  1.00  0.610          H  
ATOM   8009 1HB  HIS B 514      -2.092   8.930 -28.674  1.00  0.850          H  
ATOM   8010 2HB  HIS B 514      -1.719   7.271 -29.048  1.00  0.850          H  
ATOM   8011  HD1 HIS B 514      -0.285  10.650 -29.034  1.00  0.850          H  
ATOM   8012  HD2 HIS B 514       1.094   6.710 -29.040  1.00  0.850          H  
ATOM   8013  HE1 HIS B 514       2.093  10.792 -28.909  1.00  0.850          H  
ATOM   8014  N   VAL B 515      -0.469   8.026 -32.497  1.00  0.500          N  
ATOM   8015  CA  VAL B 515       0.362   7.201 -33.370  1.00  0.520          C  
ATOM   8016  C   VAL B 515       1.759   6.997 -32.804  1.00  0.550          C  
ATOM   8017  O   VAL B 515       2.503   7.953 -32.576  1.00  0.620          O  
ATOM   8018  CB  VAL B 515       0.444   7.828 -34.768  1.00  0.720          C  
ATOM   8019  CG1 VAL B 515       1.365   7.005 -35.674  1.00  0.720          C  
ATOM   8020  CG2 VAL B 515      -0.952   7.876 -35.314  1.00  0.720          C  
ATOM   8021  H   VAL B 515      -0.360   9.047 -32.518  1.00  0.600          H  
ATOM   8022  HA  VAL B 515      -0.104   6.222 -33.468  1.00  0.620          H  
ATOM   8023  HB  VAL B 515       0.849   8.842 -34.706  1.00  0.860          H  
ATOM   8024 1HG1 VAL B 515       1.397   7.452 -36.664  1.00  0.860          H  
ATOM   8025 2HG1 VAL B 515       2.382   6.980 -35.267  1.00  0.860          H  
ATOM   8026 3HG1 VAL B 515       0.983   5.995 -35.731  1.00  0.860          H  
ATOM   8027 1HG2 VAL B 515      -0.946   8.312 -36.294  1.00  0.860          H  
ATOM   8028 2HG2 VAL B 515      -1.350   6.879 -35.363  1.00  0.860          H  
ATOM   8029 3HG2 VAL B 515      -1.567   8.478 -34.649  1.00  0.860          H  
ATOM   8030  N   ALA B 516       2.102   5.734 -32.600  1.00  0.620          N  
ATOM   8031  CA  ALA B 516       3.365   5.377 -31.997  1.00  0.710          C  
ATOM   8032  C   ALA B 516       4.280   4.652 -32.968  1.00  0.770          C  
ATOM   8033  O   ALA B 516       4.002   3.513 -33.361  1.00  1.090          O  
ATOM   8034  CB  ALA B 516       3.096   4.506 -30.796  1.00  0.960          C  
ATOM   8035  H   ALA B 516       1.447   4.985 -32.850  1.00  0.740          H  
ATOM   8036  HA  ALA B 516       3.867   6.296 -31.680  1.00  0.850          H  
ATOM   8037 1HB  ALA B 516       4.034   4.266 -30.331  1.00  1.150          H  
ATOM   8038 2HB  ALA B 516       2.464   5.039 -30.092  1.00  1.150          H  
ATOM   8039 3HB  ALA B 516       2.597   3.608 -31.113  1.00  1.150          H  
ATOM   8040  N   SER B 517       5.388   5.286 -33.355  1.00  0.790          N  
ATOM   8041  CA  SER B 517       6.251   4.614 -34.327  1.00  1.060          C  
ATOM   8042  C   SER B 517       7.586   4.226 -33.713  1.00  0.960          C  
ATOM   8043  O   SER B 517       8.356   5.086 -33.270  1.00  1.680          O  
ATOM   8044  CB  SER B 517       6.531   5.537 -35.500  1.00  1.380          C  
ATOM   8045  OG  SER B 517       7.203   6.693 -35.043  1.00  1.380          O  
ATOM   8046  H   SER B 517       5.607   6.230 -33.011  1.00  0.950          H  
ATOM   8047  HA  SER B 517       5.765   3.709 -34.687  1.00  1.270          H  
ATOM   8048 1HB  SER B 517       7.131   5.019 -36.253  1.00  1.650          H  
ATOM   8049 2HB  SER B 517       5.593   5.835 -35.977  1.00  1.650          H  
ATOM   8050  HG  SER B 517       7.999   6.353 -34.581  1.00  1.650          H  
ATOM   8051  N   TRP B 518       7.879   2.929 -33.773  1.00  0.810          N  
ATOM   8052  CA  TRP B 518       9.097   2.309 -33.273  1.00  0.700          C  
ATOM   8053  C   TRP B 518       9.763   1.447 -34.347  1.00  1.090          C  
ATOM   8054  O   TRP B 518       9.114   1.127 -35.351  1.00  1.900          O  
ATOM   8055  CB  TRP B 518       8.797   1.431 -32.061  1.00  1.020          C  
ATOM   8056  CG  TRP B 518       8.545   2.159 -30.775  1.00  1.020          C  
ATOM   8057  CD1 TRP B 518       7.465   2.884 -30.424  1.00  1.020          C  
ATOM   8058  CD2 TRP B 518       9.424   2.162 -29.603  1.00  1.020          C  
ATOM   8059  NE1 TRP B 518       7.604   3.350 -29.143  1.00  1.020          N  
ATOM   8060  CE2 TRP B 518       8.793   2.917 -28.630  1.00  1.020          C  
ATOM   8061  CE3 TRP B 518      10.676   1.577 -29.313  1.00  1.020          C  
ATOM   8062  CZ2 TRP B 518       9.360   3.134 -27.382  1.00  1.020          C  
ATOM   8063  CZ3 TRP B 518      11.246   1.801 -28.054  1.00  1.020          C  
ATOM   8064  CH2 TRP B 518      10.600   2.564 -27.122  1.00  1.020          C  
ATOM   8065  H   TRP B 518       7.160   2.310 -34.159  1.00  0.970          H  
ATOM   8066  HA  TRP B 518       9.751   3.112 -32.954  1.00  0.840          H  
ATOM   8067 1HB  TRP B 518       7.905   0.835 -32.283  1.00  1.230          H  
ATOM   8068 2HB  TRP B 518       9.602   0.718 -31.904  1.00  1.230          H  
ATOM   8069  HD1 TRP B 518       6.607   3.076 -31.063  1.00  1.230          H  
ATOM   8070  HE1 TRP B 518       6.933   3.926 -28.644  1.00  1.230          H  
ATOM   8071  HE3 TRP B 518      11.191   0.966 -30.050  1.00  1.230          H  
ATOM   8072  HZ2 TRP B 518       8.867   3.726 -26.625  1.00  1.230          H  
ATOM   8073  HZ3 TRP B 518      12.216   1.355 -27.832  1.00  1.230          H  
ATOM   8074  HH2 TRP B 518      11.063   2.719 -26.159  1.00  1.230          H  
ATOM   8075  N   PRO B 519      11.091   1.226 -34.259  1.00  1.280          N  
ATOM   8076  CA  PRO B 519      11.828   0.205 -34.992  1.00  1.750          C  
ATOM   8077  C   PRO B 519      11.126  -1.099 -34.624  1.00  1.760          C  
ATOM   8078  O   PRO B 519      10.594  -1.825 -35.461  1.00  2.510          O  
ATOM   8079  CB  PRO B 519      13.236   0.310 -34.387  1.00  2.620          C  
ATOM   8080  CG  PRO B 519      13.328   1.754 -33.948  1.00  2.620          C  
ATOM   8081  CD  PRO B 519      11.950   2.090 -33.414  1.00  2.620          C  
ATOM   8082  HA  PRO B 519      11.805   0.405 -36.075  1.00  2.100          H  
ATOM   8083 1HB  PRO B 519      13.382  -0.423 -33.582  1.00  3.150          H  
ATOM   8084 2HB  PRO B 519      13.985   0.078 -35.163  1.00  3.150          H  
ATOM   8085 1HG  PRO B 519      14.126   1.899 -33.198  1.00  3.150          H  
ATOM   8086 2HG  PRO B 519      13.578   2.396 -34.795  1.00  3.150          H  
ATOM   8087 1HD  PRO B 519      11.849   1.843 -32.353  1.00  3.150          H  
ATOM   8088 2HD  PRO B 519      11.785   3.155 -33.621  1.00  3.150          H  
ATOM   8089  N   GLY B 520      11.077  -1.306 -33.304  1.00  1.610          N  
ATOM   8090  CA  GLY B 520      10.367  -2.377 -32.626  1.00  1.730          C  
ATOM   8091  C   GLY B 520      11.180  -2.964 -31.472  1.00  1.750          C  
ATOM   8092  O   GLY B 520      12.395  -3.162 -31.595  1.00  2.430          O  
ATOM   8093  H   GLY B 520      11.568  -0.661 -32.706  1.00  1.930          H  
ATOM   8094 1HA  GLY B 520       9.422  -1.996 -32.262  1.00  2.080          H  
ATOM   8095 2HA  GLY B 520      10.128  -3.169 -33.336  1.00  2.080          H  
ATOM   8096  N   TYR B 521      10.476  -3.333 -30.393  1.00  1.770          N  
ATOM   8097  CA  TYR B 521      11.036  -3.984 -29.186  1.00  2.260          C  
ATOM   8098  C   TYR B 521       9.943  -4.311 -28.143  1.00  2.320          C  
ATOM   8099  O   TYR B 521       8.864  -3.747 -28.153  1.00  2.820          O  
ATOM   8100  CB  TYR B 521      12.165  -3.134 -28.569  1.00  2.970          C  
ATOM   8101  CG  TYR B 521      12.902  -3.828 -27.451  1.00  2.970          C  
ATOM   8102  CD1 TYR B 521      13.674  -4.958 -27.722  1.00  2.970          C  
ATOM   8103  CD2 TYR B 521      12.840  -3.328 -26.177  1.00  2.970          C  
ATOM   8104  CE1 TYR B 521      14.357  -5.580 -26.709  1.00  2.970          C  
ATOM   8105  CE2 TYR B 521      13.518  -3.947 -25.158  1.00  2.970          C  
ATOM   8106  CZ  TYR B 521      14.274  -5.070 -25.416  1.00  2.970          C  
ATOM   8107  OH  TYR B 521      14.959  -5.685 -24.395  1.00  2.970          O  
ATOM   8108  H   TYR B 521       9.481  -3.070 -30.411  1.00  2.120          H  
ATOM   8109  HA  TYR B 521      11.471  -4.935 -29.473  1.00  2.710          H  
ATOM   8110 1HB  TYR B 521      12.892  -2.851 -29.311  1.00  3.560          H  
ATOM   8111 2HB  TYR B 521      11.735  -2.209 -28.174  1.00  3.560          H  
ATOM   8112  HD1 TYR B 521      13.733  -5.353 -28.735  1.00  3.560          H  
ATOM   8113  HD2 TYR B 521      12.258  -2.443 -25.980  1.00  3.560          H  
ATOM   8114  HE1 TYR B 521      14.957  -6.466 -26.919  1.00  3.560          H  
ATOM   8115  HE2 TYR B 521      13.461  -3.542 -24.142  1.00  3.560          H  
ATOM   8116  HH  TYR B 521      14.821  -5.196 -23.575  1.00  3.560          H  
ATOM   8117  N   PHE B 522      10.247  -5.146 -27.153  1.00  2.450          N  
ATOM   8118  CA  PHE B 522       9.277  -5.500 -26.102  1.00  2.900          C  
ATOM   8119  C   PHE B 522       8.683  -4.286 -25.355  1.00  2.460          C  
ATOM   8120  O   PHE B 522       7.485  -4.257 -25.012  1.00  2.950          O  
ATOM   8121  CB  PHE B 522       9.963  -6.401 -25.083  1.00  3.880          C  
ATOM   8122  CG  PHE B 522      10.287  -7.737 -25.626  1.00  3.880          C  
ATOM   8123  CD1 PHE B 522      11.600  -8.065 -25.914  1.00  3.880          C  
ATOM   8124  CD2 PHE B 522       9.296  -8.674 -25.863  1.00  3.880          C  
ATOM   8125  CE1 PHE B 522      11.921  -9.298 -26.429  1.00  3.880          C  
ATOM   8126  CE2 PHE B 522       9.612  -9.913 -26.377  1.00  3.880          C  
ATOM   8127  CZ  PHE B 522      10.926 -10.225 -26.661  1.00  3.880          C  
ATOM   8128  H   PHE B 522      11.139  -5.626 -27.173  1.00  2.940          H  
ATOM   8129  HA  PHE B 522       8.457  -6.044 -26.576  1.00  3.480          H  
ATOM   8130 1HB  PHE B 522      10.887  -5.933 -24.743  1.00  4.660          H  
ATOM   8131 2HB  PHE B 522       9.324  -6.528 -24.212  1.00  4.660          H  
ATOM   8132  HD1 PHE B 522      12.387  -7.342 -25.727  1.00  4.660          H  
ATOM   8133  HD2 PHE B 522       8.255  -8.425 -25.641  1.00  4.660          H  
ATOM   8134  HE1 PHE B 522      12.960  -9.542 -26.650  1.00  4.660          H  
ATOM   8135  HE2 PHE B 522       8.825 -10.645 -26.561  1.00  4.660          H  
ATOM   8136  HZ  PHE B 522      11.177 -11.203 -27.069  1.00  4.660          H  
ATOM   8137  N   ASP B 523       9.506  -3.257 -25.158  1.00  1.910          N  
ATOM   8138  CA  ASP B 523       9.125  -2.030 -24.468  1.00  1.970          C  
ATOM   8139  C   ASP B 523       7.966  -1.339 -25.179  1.00  1.790          C  
ATOM   8140  O   ASP B 523       7.313  -0.465 -24.601  1.00  2.470          O  
ATOM   8141  CB  ASP B 523      10.297  -1.040 -24.394  1.00  2.730          C  
ATOM   8142  CG  ASP B 523      11.431  -1.477 -23.460  1.00  2.730          C  
ATOM   8143  OD1 ASP B 523      11.240  -2.369 -22.686  1.00  2.730          O  
ATOM   8144  OD2 ASP B 523      12.497  -0.926 -23.571  1.00  2.730          O  
ATOM   8145  H   ASP B 523      10.466  -3.347 -25.461  1.00  2.290          H  
ATOM   8146  HA  ASP B 523       8.812  -2.285 -23.456  1.00  2.360          H  
ATOM   8147 1HB  ASP B 523      10.693  -0.871 -25.396  1.00  3.280          H  
ATOM   8148 2HB  ASP B 523       9.922  -0.077 -24.042  1.00  3.280          H  
ATOM   8149  N   ASP B 524       7.740  -1.671 -26.457  1.00  1.530          N  
ATOM   8150  CA  ASP B 524       6.693  -1.073 -27.257  1.00  1.970          C  
ATOM   8151  C   ASP B 524       5.351  -1.490 -26.703  1.00  1.450          C  
ATOM   8152  O   ASP B 524       4.400  -0.710 -26.699  1.00  1.450          O  
ATOM   8153  CB  ASP B 524       6.705  -1.624 -28.678  1.00  2.580          C  
ATOM   8154  CG  ASP B 524       7.923  -1.319 -29.424  1.00  2.580          C  
ATOM   8155  OD1 ASP B 524       8.712  -0.550 -28.985  1.00  2.580          O  
ATOM   8156  OD2 ASP B 524       8.094  -1.891 -30.475  1.00  2.580          O  
ATOM   8157  H   ASP B 524       8.301  -2.398 -26.906  1.00  1.840          H  
ATOM   8158  HA  ASP B 524       6.792   0.013 -27.248  1.00  2.360          H  
ATOM   8159 1HB  ASP B 524       6.580  -2.710 -28.642  1.00  3.100          H  
ATOM   8160 2HB  ASP B 524       5.858  -1.226 -29.226  1.00  3.100          H  
ATOM   8161  N   GLU B 525       5.241  -2.739 -26.236  1.00  1.220          N  
ATOM   8162  CA  GLU B 525       3.951  -3.198 -25.769  1.00  0.950          C  
ATOM   8163  C   GLU B 525       3.621  -2.512 -24.469  1.00  0.790          C  
ATOM   8164  O   GLU B 525       2.479  -2.109 -24.236  1.00  0.830          O  
ATOM   8165  CB  GLU B 525       3.929  -4.708 -25.577  1.00  1.440          C  
ATOM   8166  CG  GLU B 525       4.032  -5.539 -26.850  1.00  1.440          C  
ATOM   8167  CD  GLU B 525       3.791  -7.025 -26.586  1.00  1.440          C  
ATOM   8168  OE1 GLU B 525       3.031  -7.328 -25.676  1.00  1.440          O  
ATOM   8169  OE2 GLU B 525       4.341  -7.853 -27.291  1.00  1.440          O  
ATOM   8170  H   GLU B 525       6.051  -3.361 -26.171  1.00  1.460          H  
ATOM   8171  HA  GLU B 525       3.193  -2.926 -26.503  1.00  1.140          H  
ATOM   8172 1HB  GLU B 525       4.753  -4.997 -24.923  1.00  1.730          H  
ATOM   8173 2HB  GLU B 525       3.029  -4.976 -25.090  1.00  1.730          H  
ATOM   8174 1HG  GLU B 525       3.303  -5.172 -27.567  1.00  1.730          H  
ATOM   8175 2HG  GLU B 525       5.027  -5.402 -27.281  1.00  1.730          H  
ATOM   8176  N   ILE B 526       4.636  -2.350 -23.624  1.00  0.760          N  
ATOM   8177  CA  ILE B 526       4.394  -1.695 -22.348  1.00  0.690          C  
ATOM   8178  C   ILE B 526       4.130  -0.216 -22.565  1.00  0.660          C  
ATOM   8179  O   ILE B 526       3.242   0.354 -21.928  1.00  0.660          O  
ATOM   8180  CB  ILE B 526       5.535  -1.907 -21.339  1.00  0.990          C  
ATOM   8181  CG1 ILE B 526       5.705  -3.424 -20.997  1.00  0.990          C  
ATOM   8182  CG2 ILE B 526       5.239  -1.096 -20.061  1.00  0.990          C  
ATOM   8183  CD1 ILE B 526       4.499  -4.102 -20.354  1.00  0.990          C  
ATOM   8184  H   ILE B 526       5.556  -2.725 -23.896  1.00  0.910          H  
ATOM   8185  HA  ILE B 526       3.483  -2.098 -21.921  1.00  0.830          H  
ATOM   8186  HB  ILE B 526       6.475  -1.575 -21.777  1.00  1.190          H  
ATOM   8187 1HG1 ILE B 526       5.926  -3.952 -21.926  1.00  1.190          H  
ATOM   8188 2HG1 ILE B 526       6.557  -3.539 -20.325  1.00  1.190          H  
ATOM   8189 1HG2 ILE B 526       6.035  -1.253 -19.358  1.00  1.190          H  
ATOM   8190 2HG2 ILE B 526       5.177  -0.045 -20.303  1.00  1.190          H  
ATOM   8191 3HG2 ILE B 526       4.301  -1.402 -19.603  1.00  1.190          H  
ATOM   8192 1HD1 ILE B 526       4.735  -5.136 -20.189  1.00  1.190          H  
ATOM   8193 2HD1 ILE B 526       4.257  -3.637 -19.402  1.00  1.190          H  
ATOM   8194 3HD1 ILE B 526       3.648  -4.042 -21.001  1.00  1.190          H  
ATOM   8195  N   SER B 527       4.929   0.421 -23.426  1.00  0.720          N  
ATOM   8196  CA  SER B 527       4.784   1.838 -23.705  1.00  0.760          C  
ATOM   8197  C   SER B 527       3.427   2.140 -24.311  1.00  0.730          C  
ATOM   8198  O   SER B 527       2.785   3.121 -23.929  1.00  0.790          O  
ATOM   8199  CB  SER B 527       5.868   2.284 -24.669  1.00  1.050          C  
ATOM   8200  OG  SER B 527       7.137   2.164 -24.084  1.00  1.050          O  
ATOM   8201  H   SER B 527       5.675  -0.080 -23.901  1.00  0.860          H  
ATOM   8202  HA  SER B 527       4.877   2.390 -22.775  1.00  0.910          H  
ATOM   8203 1HB  SER B 527       5.824   1.683 -25.577  1.00  1.260          H  
ATOM   8204 2HB  SER B 527       5.692   3.318 -24.953  1.00  1.260          H  
ATOM   8205  HG  SER B 527       7.339   1.205 -24.112  1.00  1.260          H  
ATOM   8206  N   SER B 528       2.964   1.294 -25.234  1.00  0.710          N  
ATOM   8207  CA  SER B 528       1.675   1.499 -25.865  1.00  0.740          C  
ATOM   8208  C   SER B 528       0.556   1.362 -24.851  1.00  0.690          C  
ATOM   8209  O   SER B 528      -0.300   2.249 -24.718  1.00  0.700          O  
ATOM   8210  CB  SER B 528       1.460   0.477 -26.950  1.00  1.020          C  
ATOM   8211  OG  SER B 528       0.256   0.695 -27.590  1.00  1.020          O  
ATOM   8212  H   SER B 528       3.532   0.506 -25.552  1.00  0.850          H  
ATOM   8213  HA  SER B 528       1.650   2.501 -26.287  1.00  0.890          H  
ATOM   8214 1HB  SER B 528       2.258   0.501 -27.657  1.00  1.230          H  
ATOM   8215 2HB  SER B 528       1.460  -0.521 -26.507  1.00  1.230          H  
ATOM   8216  HG  SER B 528       0.131  -0.062 -28.156  1.00  1.230          H  
ATOM   8217  N   ARG B 529       0.573   0.259 -24.082  1.00  0.690          N  
ATOM   8218  CA  ARG B 529      -0.472   0.038 -23.107  1.00  0.690          C  
ATOM   8219  C   ARG B 529      -0.507   1.133 -22.047  1.00  0.680          C  
ATOM   8220  O   ARG B 529      -1.576   1.658 -21.737  1.00  0.690          O  
ATOM   8221  CB  ARG B 529      -0.334  -1.337 -22.466  1.00  0.970          C  
ATOM   8222  CG  ARG B 529      -0.719  -2.478 -23.377  1.00  0.970          C  
ATOM   8223  CD  ARG B 529      -0.907  -3.801 -22.660  1.00  0.970          C  
ATOM   8224  NE  ARG B 529       0.335  -4.438 -22.202  1.00  0.970          N  
ATOM   8225  CZ  ARG B 529       1.072  -5.323 -22.933  1.00  0.970          C  
ATOM   8226  NH1 ARG B 529       0.700  -5.681 -24.144  1.00  0.970          N  
ATOM   8227  NH2 ARG B 529       2.168  -5.852 -22.430  1.00  0.970          N  
ATOM   8228  H   ARG B 529       1.308  -0.447 -24.201  1.00  0.830          H  
ATOM   8229  HA  ARG B 529      -1.424   0.054 -23.639  1.00  0.830          H  
ATOM   8230 1HB  ARG B 529       0.697  -1.492 -22.141  1.00  1.160          H  
ATOM   8231 2HB  ARG B 529      -0.969  -1.389 -21.608  1.00  1.160          H  
ATOM   8232 1HG  ARG B 529      -1.643  -2.205 -23.838  1.00  1.160          H  
ATOM   8233 2HG  ARG B 529       0.035  -2.606 -24.148  1.00  1.160          H  
ATOM   8234 1HD  ARG B 529      -1.520  -3.622 -21.787  1.00  1.160          H  
ATOM   8235 2HD  ARG B 529      -1.437  -4.489 -23.308  1.00  1.160          H  
ATOM   8236  HE  ARG B 529       0.659  -4.211 -21.276  1.00  1.160          H  
ATOM   8237 1HH1 ARG B 529      -0.139  -5.298 -24.550  1.00  1.160          H  
ATOM   8238 2HH1 ARG B 529       1.282  -6.357 -24.680  1.00  1.160          H  
ATOM   8239 1HH2 ARG B 529       2.469  -5.603 -21.504  1.00  1.160          H  
ATOM   8240 2HH2 ARG B 529       2.707  -6.514 -22.985  1.00  1.160          H  
ATOM   8241  N   TYR B 530       0.659   1.511 -21.514  1.00  0.680          N  
ATOM   8242  CA  TYR B 530       0.709   2.586 -20.540  1.00  0.680          C  
ATOM   8243  C   TYR B 530       0.236   3.892 -21.098  1.00  0.680          C  
ATOM   8244  O   TYR B 530      -0.555   4.589 -20.459  1.00  0.700          O  
ATOM   8245  CB  TYR B 530       2.080   2.808 -19.982  1.00  0.950          C  
ATOM   8246  CG  TYR B 530       2.100   4.043 -19.104  1.00  0.950          C  
ATOM   8247  CD1 TYR B 530       1.634   3.979 -17.814  1.00  0.950          C  
ATOM   8248  CD2 TYR B 530       2.568   5.254 -19.612  1.00  0.950          C  
ATOM   8249  CE1 TYR B 530       1.649   5.110 -17.020  1.00  0.950          C  
ATOM   8250  CE2 TYR B 530       2.576   6.370 -18.824  1.00  0.950          C  
ATOM   8251  CZ  TYR B 530       2.132   6.313 -17.543  1.00  0.950          C  
ATOM   8252  OH  TYR B 530       2.157   7.456 -16.782  1.00  0.950          O  
ATOM   8253  H   TYR B 530       1.532   1.046 -21.776  1.00  0.820          H  
ATOM   8254  HA  TYR B 530       0.050   2.324 -19.717  1.00  0.820          H  
ATOM   8255 1HB  TYR B 530       2.342   1.950 -19.387  1.00  1.140          H  
ATOM   8256 2HB  TYR B 530       2.810   2.915 -20.785  1.00  1.140          H  
ATOM   8257  HD1 TYR B 530       1.253   3.045 -17.426  1.00  1.140          H  
ATOM   8258  HD2 TYR B 530       2.935   5.315 -20.637  1.00  1.140          H  
ATOM   8259  HE1 TYR B 530       1.279   5.056 -15.999  1.00  1.140          H  
ATOM   8260  HE2 TYR B 530       2.943   7.303 -19.212  1.00  1.140          H  
ATOM   8261  HH  TYR B 530       1.835   7.248 -15.884  1.00  1.140          H  
ATOM   8262  N   TYR B 531       0.757   4.282 -22.268  1.00  0.680          N  
ATOM   8263  CA  TYR B 531       0.414   5.564 -22.828  1.00  0.710          C  
ATOM   8264  C   TYR B 531      -1.085   5.636 -22.863  1.00  0.670          C  
ATOM   8265  O   TYR B 531      -1.671   6.626 -22.419  1.00  0.690          O  
ATOM   8266  CB  TYR B 531       0.965   5.727 -24.253  1.00  0.980          C  
ATOM   8267  CG  TYR B 531       0.708   7.103 -24.862  1.00  0.980          C  
ATOM   8268  CD1 TYR B 531       1.750   7.994 -24.871  1.00  0.980          C  
ATOM   8269  CD2 TYR B 531      -0.543   7.501 -25.348  1.00  0.980          C  
ATOM   8270  CE1 TYR B 531       1.581   9.263 -25.348  1.00  0.980          C  
ATOM   8271  CE2 TYR B 531      -0.709   8.787 -25.822  1.00  0.980          C  
ATOM   8272  CZ  TYR B 531       0.360   9.669 -25.810  1.00  0.980          C  
ATOM   8273  OH  TYR B 531       0.233  10.968 -26.263  1.00  0.980          O  
ATOM   8274  H   TYR B 531       1.418   3.691 -22.777  1.00  0.820          H  
ATOM   8275  HA  TYR B 531       0.788   6.359 -22.184  1.00  0.850          H  
ATOM   8276 1HB  TYR B 531       2.042   5.565 -24.233  1.00  1.180          H  
ATOM   8277 2HB  TYR B 531       0.545   4.969 -24.895  1.00  1.180          H  
ATOM   8278  HD1 TYR B 531       2.724   7.684 -24.491  1.00  1.180          H  
ATOM   8279  HD2 TYR B 531      -1.388   6.819 -25.343  1.00  1.180          H  
ATOM   8280  HE1 TYR B 531       2.415   9.958 -25.350  1.00  1.180          H  
ATOM   8281  HE2 TYR B 531      -1.683   9.117 -26.194  1.00  1.180          H  
ATOM   8282  HH  TYR B 531      -0.687  11.147 -26.563  1.00  1.180          H  
ATOM   8283  N   ALA B 532      -1.717   4.573 -23.389  1.00  0.640          N  
ATOM   8284  CA  ALA B 532      -3.156   4.533 -23.506  1.00  0.630          C  
ATOM   8285  C   ALA B 532      -3.860   4.682 -22.160  1.00  0.660          C  
ATOM   8286  O   ALA B 532      -4.794   5.479 -22.053  1.00  0.670          O  
ATOM   8287  CB  ALA B 532      -3.575   3.226 -24.131  1.00  0.890          C  
ATOM   8288  H   ALA B 532      -1.173   3.778 -23.744  1.00  0.770          H  
ATOM   8289  HA  ALA B 532      -3.462   5.360 -24.148  1.00  0.760          H  
ATOM   8290 1HB  ALA B 532      -4.626   3.252 -24.230  1.00  1.060          H  
ATOM   8291 2HB  ALA B 532      -3.123   3.091 -25.099  1.00  1.060          H  
ATOM   8292 3HB  ALA B 532      -3.282   2.402 -23.492  1.00  1.060          H  
ATOM   8293  N   ILE B 533      -3.376   4.005 -21.101  1.00  0.680          N  
ATOM   8294  CA  ILE B 533      -4.058   4.107 -19.809  1.00  0.720          C  
ATOM   8295  C   ILE B 533      -3.974   5.525 -19.268  1.00  0.730          C  
ATOM   8296  O   ILE B 533      -4.977   6.060 -18.780  1.00  0.780          O  
ATOM   8297  CB  ILE B 533      -3.446   3.187 -18.718  1.00  0.990          C  
ATOM   8298  CG1 ILE B 533      -3.638   1.732 -19.062  1.00  0.990          C  
ATOM   8299  CG2 ILE B 533      -4.216   3.445 -17.370  1.00  0.990          C  
ATOM   8300  CD1 ILE B 533      -2.813   0.783 -18.248  1.00  0.990          C  
ATOM   8301  H   ILE B 533      -2.604   3.341 -21.240  1.00  0.820          H  
ATOM   8302  HA  ILE B 533      -5.105   3.849 -19.946  1.00  0.860          H  
ATOM   8303  HB  ILE B 533      -2.378   3.400 -18.601  1.00  1.190          H  
ATOM   8304 1HG1 ILE B 533      -4.668   1.476 -18.891  1.00  1.190          H  
ATOM   8305 2HG1 ILE B 533      -3.408   1.587 -20.106  1.00  1.190          H  
ATOM   8306 1HG2 ILE B 533      -3.824   2.826 -16.577  1.00  1.190          H  
ATOM   8307 2HG2 ILE B 533      -4.134   4.468 -17.063  1.00  1.190          H  
ATOM   8308 3HG2 ILE B 533      -5.275   3.211 -17.514  1.00  1.190          H  
ATOM   8309 1HD1 ILE B 533      -3.035  -0.221 -18.572  1.00  1.190          H  
ATOM   8310 2HD1 ILE B 533      -1.769   1.007 -18.407  1.00  1.190          H  
ATOM   8311 3HD1 ILE B 533      -3.039   0.866 -17.197  1.00  1.190          H  
ATOM   8312  N   ALA B 534      -2.753   6.087 -19.308  1.00  0.710          N  
ATOM   8313  CA  ALA B 534      -2.418   7.411 -18.774  1.00  0.750          C  
ATOM   8314  C   ALA B 534      -3.173   8.547 -19.449  1.00  0.780          C  
ATOM   8315  O   ALA B 534      -3.636   9.481 -18.772  1.00  0.850          O  
ATOM   8316  CB  ALA B 534      -0.929   7.637 -18.925  1.00  1.030          C  
ATOM   8317  H   ALA B 534      -2.005   5.543 -19.743  1.00  0.850          H  
ATOM   8318  HA  ALA B 534      -2.665   7.418 -17.724  1.00  0.900          H  
ATOM   8319 1HB  ALA B 534      -0.654   8.596 -18.485  1.00  1.240          H  
ATOM   8320 2HB  ALA B 534      -0.424   6.836 -18.408  1.00  1.240          H  
ATOM   8321 3HB  ALA B 534      -0.661   7.620 -19.982  1.00  1.240          H  
ATOM   8322  N   THR B 535      -3.376   8.443 -20.759  1.00  0.760          N  
ATOM   8323  CA  THR B 535      -4.120   9.454 -21.496  1.00  0.820          C  
ATOM   8324  C   THR B 535      -5.586   9.067 -21.686  1.00  0.840          C  
ATOM   8325  O   THR B 535      -6.410   9.917 -22.033  1.00  0.900          O  
ATOM   8326  CB  THR B 535      -3.493   9.700 -22.869  1.00  1.120          C  
ATOM   8327  OG1 THR B 535      -3.561   8.486 -23.622  1.00  1.120          O  
ATOM   8328  CG2 THR B 535      -2.034  10.115 -22.699  1.00  1.120          C  
ATOM   8329  H   THR B 535      -2.923   7.685 -21.287  1.00  0.910          H  
ATOM   8330  HA  THR B 535      -4.092  10.384 -20.930  1.00  0.980          H  
ATOM   8331  HB  THR B 535      -4.047  10.482 -23.386  1.00  1.350          H  
ATOM   8332  HG1 THR B 535      -3.506   8.660 -24.576  1.00  1.350          H  
ATOM   8333 1HG2 THR B 535      -1.595  10.297 -23.665  1.00  1.350          H  
ATOM   8334 2HG2 THR B 535      -1.988  11.018 -22.110  1.00  1.350          H  
ATOM   8335 3HG2 THR B 535      -1.481   9.327 -22.192  1.00  1.350          H  
ATOM   8336  N   GLN B 536      -5.923   7.795 -21.408  1.00  0.840          N  
ATOM   8337  CA  GLN B 536      -7.248   7.205 -21.582  1.00  0.900          C  
ATOM   8338  C   GLN B 536      -7.657   7.257 -23.043  1.00  0.850          C  
ATOM   8339  O   GLN B 536      -8.813   7.513 -23.346  1.00  0.950          O  
ATOM   8340  CB  GLN B 536      -8.311   7.932 -20.726  1.00  1.240          C  
ATOM   8341  CG  GLN B 536      -8.045   7.910 -19.212  1.00  1.240          C  
ATOM   8342  CD  GLN B 536      -7.092   8.974 -18.769  1.00  1.240          C  
ATOM   8343  OE1 GLN B 536      -7.319  10.165 -18.984  1.00  1.240          O  
ATOM   8344  NE2 GLN B 536      -5.992   8.561 -18.198  1.00  1.240          N  
ATOM   8345  H   GLN B 536      -5.194   7.141 -21.133  1.00  1.010          H  
ATOM   8346  HA  GLN B 536      -7.199   6.160 -21.276  1.00  1.080          H  
ATOM   8347 1HB  GLN B 536      -8.399   8.965 -21.035  1.00  1.480          H  
ATOM   8348 2HB  GLN B 536      -9.272   7.471 -20.908  1.00  1.480          H  
ATOM   8349 1HG  GLN B 536      -8.974   8.052 -18.672  1.00  1.480          H  
ATOM   8350 2HG  GLN B 536      -7.598   6.946 -18.961  1.00  1.480          H  
ATOM   8351 1HE2 GLN B 536      -5.258   9.218 -17.950  1.00  1.480          H  
ATOM   8352 2HE2 GLN B 536      -5.790   7.567 -18.122  1.00  1.480          H  
ATOM   8353  N   THR B 537      -6.692   6.986 -23.929  1.00  0.730          N  
ATOM   8354  CA  THR B 537      -6.847   7.033 -25.395  1.00  0.680          C  
ATOM   8355  C   THR B 537      -6.414   5.777 -26.110  1.00  0.640          C  
ATOM   8356  O   THR B 537      -5.796   4.898 -25.528  1.00  0.680          O  
ATOM   8357  CB  THR B 537      -6.005   8.167 -26.030  1.00  0.970          C  
ATOM   8358  OG1 THR B 537      -4.593   7.915 -25.814  1.00  0.970          O  
ATOM   8359  CG2 THR B 537      -6.380   9.491 -25.462  1.00  0.970          C  
ATOM   8360  H   THR B 537      -5.798   6.712 -23.514  1.00  0.880          H  
ATOM   8361  HA  THR B 537      -7.893   7.204 -25.622  1.00  0.820          H  
ATOM   8362  HB  THR B 537      -6.175   8.182 -27.088  1.00  1.170          H  
ATOM   8363  HG1 THR B 537      -4.325   7.130 -26.318  1.00  1.170          H  
ATOM   8364 1HG2 THR B 537      -5.777  10.261 -25.932  1.00  1.170          H  
ATOM   8365 2HG2 THR B 537      -7.431   9.684 -25.649  1.00  1.170          H  
ATOM   8366 3HG2 THR B 537      -6.202   9.495 -24.415  1.00  1.170          H  
ATOM   8367  N   PHE B 538      -6.704   5.706 -27.403  1.00  0.620          N  
ATOM   8368  CA  PHE B 538      -6.231   4.561 -28.180  1.00  0.620          C  
ATOM   8369  C   PHE B 538      -4.849   4.797 -28.737  1.00  0.580          C  
ATOM   8370  O   PHE B 538      -4.518   5.912 -29.164  1.00  0.560          O  
ATOM   8371  CB  PHE B 538      -7.143   4.228 -29.341  1.00  0.870          C  
ATOM   8372  CG  PHE B 538      -8.402   3.493 -29.008  1.00  0.870          C  
ATOM   8373  CD1 PHE B 538      -9.454   4.111 -28.420  1.00  0.870          C  
ATOM   8374  CD2 PHE B 538      -8.539   2.164 -29.379  1.00  0.870          C  
ATOM   8375  CE1 PHE B 538     -10.613   3.427 -28.161  1.00  0.870          C  
ATOM   8376  CE2 PHE B 538      -9.698   1.481 -29.132  1.00  0.870          C  
ATOM   8377  CZ  PHE B 538     -10.730   2.106 -28.511  1.00  0.870          C  
ATOM   8378  H   PHE B 538      -7.211   6.482 -27.847  1.00  0.740          H  
ATOM   8379  HA  PHE B 538      -6.186   3.692 -27.521  1.00  0.740          H  
ATOM   8380 1HB  PHE B 538      -7.400   5.149 -29.849  1.00  1.040          H  
ATOM   8381 2HB  PHE B 538      -6.577   3.615 -30.039  1.00  1.040          H  
ATOM   8382  HD1 PHE B 538      -9.355   5.142 -28.158  1.00  1.040          H  
ATOM   8383  HD2 PHE B 538      -7.706   1.661 -29.878  1.00  1.040          H  
ATOM   8384  HE1 PHE B 538     -11.445   3.930 -27.674  1.00  1.040          H  
ATOM   8385  HE2 PHE B 538      -9.804   0.446 -29.438  1.00  1.040          H  
ATOM   8386  HZ  PHE B 538     -11.652   1.559 -28.306  1.00  1.040          H  
ATOM   8387  N   VAL B 539      -4.057   3.733 -28.766  1.00  0.590          N  
ATOM   8388  CA  VAL B 539      -2.715   3.811 -29.318  1.00  0.570          C  
ATOM   8389  C   VAL B 539      -2.513   2.835 -30.460  1.00  0.570          C  
ATOM   8390  O   VAL B 539      -2.722   1.619 -30.346  1.00  0.600          O  
ATOM   8391  CB  VAL B 539      -1.639   3.580 -28.235  1.00  0.810          C  
ATOM   8392  CG1 VAL B 539      -0.216   3.633 -28.874  1.00  0.810          C  
ATOM   8393  CG2 VAL B 539      -1.770   4.647 -27.153  1.00  0.810          C  
ATOM   8394  H   VAL B 539      -4.433   2.845 -28.409  1.00  0.710          H  
ATOM   8395  HA  VAL B 539      -2.566   4.815 -29.716  1.00  0.680          H  
ATOM   8396  HB  VAL B 539      -1.778   2.592 -27.788  1.00  0.970          H  
ATOM   8397 1HG1 VAL B 539       0.528   3.473 -28.106  1.00  0.970          H  
ATOM   8398 2HG1 VAL B 539      -0.104   2.859 -29.635  1.00  0.970          H  
ATOM   8399 3HG1 VAL B 539      -0.060   4.610 -29.331  1.00  0.970          H  
ATOM   8400 1HG2 VAL B 539      -1.026   4.462 -26.393  1.00  0.970          H  
ATOM   8401 2HG2 VAL B 539      -1.620   5.619 -27.579  1.00  0.970          H  
ATOM   8402 3HG2 VAL B 539      -2.756   4.606 -26.710  1.00  0.970          H  
ATOM   8403  N   LEU B 540      -2.089   3.406 -31.573  1.00  0.540          N  
ATOM   8404  CA  LEU B 540      -1.810   2.684 -32.795  1.00  0.520          C  
ATOM   8405  C   LEU B 540      -0.295   2.427 -32.862  1.00  0.530          C  
ATOM   8406  O   LEU B 540       0.471   3.354 -33.148  1.00  0.620          O  
ATOM   8407  CB  LEU B 540      -2.295   3.581 -33.959  1.00  0.740          C  
ATOM   8408  CG  LEU B 540      -2.225   3.059 -35.372  1.00  0.740          C  
ATOM   8409  CD1 LEU B 540      -3.098   1.916 -35.476  1.00  0.740          C  
ATOM   8410  CD2 LEU B 540      -2.693   4.104 -36.332  1.00  0.740          C  
ATOM   8411  H   LEU B 540      -1.954   4.423 -31.559  1.00  0.650          H  
ATOM   8412  HA  LEU B 540      -2.334   1.732 -32.765  1.00  0.620          H  
ATOM   8413 1HB  LEU B 540      -3.336   3.843 -33.763  1.00  0.880          H  
ATOM   8414 2HB  LEU B 540      -1.720   4.503 -33.930  1.00  0.880          H  
ATOM   8415  HG  LEU B 540      -1.204   2.757 -35.615  1.00  0.880          H  
ATOM   8416 1HD1 LEU B 540      -3.062   1.563 -36.441  1.00  0.880          H  
ATOM   8417 2HD1 LEU B 540      -2.766   1.169 -34.817  1.00  0.880          H  
ATOM   8418 3HD1 LEU B 540      -4.120   2.201 -35.233  1.00  0.880          H  
ATOM   8419 1HD2 LEU B 540      -2.664   3.708 -37.352  1.00  0.880          H  
ATOM   8420 2HD2 LEU B 540      -3.705   4.368 -36.075  1.00  0.880          H  
ATOM   8421 3HD2 LEU B 540      -2.067   4.971 -36.267  1.00  0.880          H  
ATOM   8422  N   MET B 541       0.151   1.196 -32.561  1.00  0.500          N  
ATOM   8423  CA  MET B 541       1.593   0.903 -32.476  1.00  0.520          C  
ATOM   8424  C   MET B 541       2.114   0.109 -33.675  1.00  0.530          C  
ATOM   8425  O   MET B 541       1.641  -0.998 -33.966  1.00  0.560          O  
ATOM   8426  CB  MET B 541       1.885   0.184 -31.149  1.00  0.720          C  
ATOM   8427  CG  MET B 541       3.351  -0.270 -30.937  1.00  0.720          C  
ATOM   8428  SD  MET B 541       4.521   1.098 -30.791  1.00  0.720          S  
ATOM   8429  CE  MET B 541       4.269   1.740 -29.130  1.00  0.720          C  
ATOM   8430  H   MET B 541      -0.507   0.431 -32.372  1.00  0.600          H  
ATOM   8431  HA  MET B 541       2.136   1.845 -32.479  1.00  0.620          H  
ATOM   8432 1HB  MET B 541       1.612   0.838 -30.325  1.00  0.860          H  
ATOM   8433 2HB  MET B 541       1.248  -0.702 -31.078  1.00  0.860          H  
ATOM   8434 1HG  MET B 541       3.407  -0.870 -30.029  1.00  0.860          H  
ATOM   8435 2HG  MET B 541       3.667  -0.905 -31.773  1.00  0.860          H  
ATOM   8436 1HE  MET B 541       4.939   2.566 -28.949  1.00  0.860          H  
ATOM   8437 2HE  MET B 541       3.244   2.083 -29.018  1.00  0.860          H  
ATOM   8438 3HE  MET B 541       4.477   0.966 -28.413  1.00  0.860          H  
ATOM   8439  N   THR B 542       3.145   0.655 -34.331  1.00  0.530          N  
ATOM   8440  CA  THR B 542       3.709   0.045 -35.542  1.00  0.610          C  
ATOM   8441  C   THR B 542       5.142  -0.462 -35.345  1.00  0.610          C  
ATOM   8442  O   THR B 542       5.821  -0.065 -34.391  1.00  0.720          O  
ATOM   8443  CB  THR B 542       3.712   1.099 -36.648  1.00  0.820          C  
ATOM   8444  OG1 THR B 542       4.637   2.142 -36.304  1.00  0.820          O  
ATOM   8445  CG2 THR B 542       2.335   1.726 -36.730  1.00  0.820          C  
ATOM   8446  H   THR B 542       3.506   1.570 -34.023  1.00  0.640          H  
ATOM   8447  HA  THR B 542       3.092  -0.798 -35.839  1.00  0.730          H  
ATOM   8448  HB  THR B 542       3.988   0.652 -37.604  1.00  0.990          H  
ATOM   8449  HG1 THR B 542       4.737   2.769 -37.059  1.00  0.990          H  
ATOM   8450 1HG2 THR B 542       2.375   2.477 -37.472  1.00  0.990          H  
ATOM   8451 2HG2 THR B 542       1.604   0.973 -36.990  1.00  0.990          H  
ATOM   8452 3HG2 THR B 542       2.067   2.187 -35.784  1.00  0.990          H  
ATOM   8453  N   SER B 543       5.610  -1.330 -36.271  1.00  0.690          N  
ATOM   8454  CA  SER B 543       6.993  -1.870 -36.238  1.00  0.690          C  
ATOM   8455  C   SER B 543       7.471  -2.504 -37.565  1.00  0.680          C  
ATOM   8456  O   SER B 543       6.671  -2.834 -38.445  1.00  0.750          O  
ATOM   8457  CB  SER B 543       7.179  -2.813 -35.042  1.00  0.970          C  
ATOM   8458  OG  SER B 543       6.293  -3.912 -35.056  1.00  0.970          O  
ATOM   8459  H   SER B 543       4.982  -1.609 -37.036  1.00  0.830          H  
ATOM   8460  HA  SER B 543       7.661  -1.027 -36.046  1.00  0.830          H  
ATOM   8461 1HB  SER B 543       8.207  -3.183 -35.047  1.00  1.160          H  
ATOM   8462 2HB  SER B 543       7.052  -2.256 -34.116  1.00  1.160          H  
ATOM   8463  HG  SER B 543       6.493  -4.454 -35.834  1.00  1.160          H  
ATOM   8464  N   SER B 544       8.796  -2.612 -37.733  1.00  0.670          N  
ATOM   8465  CA  SER B 544       9.371  -3.185 -38.956  1.00  0.690          C  
ATOM   8466  C   SER B 544       9.639  -4.691 -38.930  1.00  0.730          C  
ATOM   8467  O   SER B 544       9.595  -5.338 -37.882  1.00  0.760          O  
ATOM   8468  CB  SER B 544      10.676  -2.480 -39.293  1.00  0.960          C  
ATOM   8469  OG  SER B 544      11.666  -2.760 -38.344  1.00  0.960          O  
ATOM   8470  H   SER B 544       9.436  -2.314 -36.984  1.00  0.800          H  
ATOM   8471  HA  SER B 544       8.672  -2.991 -39.764  1.00  0.830          H  
ATOM   8472 1HB  SER B 544      11.015  -2.796 -40.279  1.00  1.150          H  
ATOM   8473 2HB  SER B 544      10.506  -1.405 -39.333  1.00  1.150          H  
ATOM   8474  HG  SER B 544      12.450  -2.279 -38.621  1.00  1.150          H  
ATOM   8475  N   ILE B 545       9.867  -5.246 -40.120  1.00  0.780          N  
ATOM   8476  CA  ILE B 545      10.342  -6.632 -40.303  1.00  0.870          C  
ATOM   8477  C   ILE B 545      11.519  -6.738 -41.257  1.00  0.880          C  
ATOM   8478  O   ILE B 545      11.472  -6.257 -42.385  1.00  0.910          O  
ATOM   8479  CB  ILE B 545       9.241  -7.648 -40.725  1.00  1.180          C  
ATOM   8480  CG1 ILE B 545       9.905  -9.074 -40.941  1.00  1.180          C  
ATOM   8481  CG2 ILE B 545       8.448  -7.183 -41.868  1.00  1.180          C  
ATOM   8482  CD1 ILE B 545       8.948 -10.213 -41.071  1.00  1.180          C  
ATOM   8483  H   ILE B 545       9.756  -4.631 -40.927  1.00  0.940          H  
ATOM   8484  HA  ILE B 545      10.700  -6.977 -39.333  1.00  1.040          H  
ATOM   8485  HB  ILE B 545       8.569  -7.783 -39.890  1.00  1.420          H  
ATOM   8486 1HG1 ILE B 545      10.510  -9.060 -41.846  1.00  1.420          H  
ATOM   8487 2HG1 ILE B 545      10.543  -9.297 -40.086  1.00  1.420          H  
ATOM   8488 1HG2 ILE B 545       7.677  -7.897 -42.089  1.00  1.420          H  
ATOM   8489 2HG2 ILE B 545       7.999  -6.258 -41.588  1.00  1.420          H  
ATOM   8490 3HG2 ILE B 545       9.070  -7.056 -42.720  1.00  1.420          H  
ATOM   8491 1HD1 ILE B 545       9.500 -11.145 -41.194  1.00  1.420          H  
ATOM   8492 2HD1 ILE B 545       8.360 -10.259 -40.163  1.00  1.420          H  
ATOM   8493 3HD1 ILE B 545       8.292 -10.075 -41.924  1.00  1.420          H  
ATOM   8494  N   TYR B 546      12.553  -7.438 -40.816  1.00  0.900          N  
ATOM   8495  CA  TYR B 546      13.709  -7.674 -41.660  1.00  0.940          C  
ATOM   8496  C   TYR B 546      13.663  -9.098 -42.182  1.00  0.960          C  
ATOM   8497  O   TYR B 546      13.848 -10.068 -41.443  1.00  0.990          O  
ATOM   8498  CB  TYR B 546      15.006  -7.421 -40.909  1.00  1.300          C  
ATOM   8499  CG  TYR B 546      15.174  -5.989 -40.471  1.00  1.300          C  
ATOM   8500  CD1 TYR B 546      14.750  -5.603 -39.211  1.00  1.300          C  
ATOM   8501  CD2 TYR B 546      15.748  -5.062 -41.325  1.00  1.300          C  
ATOM   8502  CE1 TYR B 546      14.905  -4.303 -38.810  1.00  1.300          C  
ATOM   8503  CE2 TYR B 546      15.908  -3.760 -40.923  1.00  1.300          C  
ATOM   8504  CZ  TYR B 546      15.489  -3.378 -39.671  1.00  1.300          C  
ATOM   8505  OH  TYR B 546      15.648  -2.082 -39.258  1.00  1.300          O  
ATOM   8506  H   TYR B 546      12.525  -7.811 -39.880  1.00  1.080          H  
ATOM   8507  HA  TYR B 546      13.666  -7.003 -42.515  1.00  1.130          H  
ATOM   8508 1HB  TYR B 546      15.056  -8.063 -40.028  1.00  1.560          H  
ATOM   8509 2HB  TYR B 546      15.850  -7.684 -41.553  1.00  1.560          H  
ATOM   8510  HD1 TYR B 546      14.296  -6.328 -38.537  1.00  1.560          H  
ATOM   8511  HD2 TYR B 546      16.078  -5.365 -42.305  1.00  1.560          H  
ATOM   8512  HE1 TYR B 546      14.572  -3.999 -37.815  1.00  1.560          H  
ATOM   8513  HE2 TYR B 546      16.367  -3.031 -41.593  1.00  1.560          H  
ATOM   8514  HH  TYR B 546      16.071  -1.573 -39.961  1.00  1.560          H  
ATOM   8515  N   THR B 547      13.379  -9.189 -43.464  1.00  1.020          N  
ATOM   8516  CA  THR B 547      13.203 -10.402 -44.231  1.00  1.080          C  
ATOM   8517  C   THR B 547      14.566 -10.919 -44.643  1.00  1.100          C  
ATOM   8518  O   THR B 547      15.577 -10.259 -44.375  1.00  1.050          O  
ATOM   8519  CB  THR B 547      12.360 -10.104 -45.471  1.00  1.490          C  
ATOM   8520  OG1 THR B 547      13.100  -9.204 -46.334  1.00  1.490          O  
ATOM   8521  CG2 THR B 547      11.047  -9.426 -45.025  1.00  1.490          C  
ATOM   8522  H   THR B 547      13.264  -8.321 -43.967  1.00  1.220          H  
ATOM   8523  HA  THR B 547      12.711 -11.159 -43.617  1.00  1.300          H  
ATOM   8524  HB  THR B 547      12.148 -11.029 -46.012  1.00  1.790          H  
ATOM   8525  HG1 THR B 547      12.632  -9.141 -47.190  1.00  1.790          H  
ATOM   8526 1HG2 THR B 547      10.437  -9.196 -45.899  1.00  1.790          H  
ATOM   8527 2HG2 THR B 547      10.498 -10.100 -44.367  1.00  1.790          H  
ATOM   8528 3HG2 THR B 547      11.262  -8.507 -44.490  1.00  1.790          H  
ATOM   8529  N   GLU B 548      14.623 -12.099 -45.246  1.00  1.210          N  
ATOM   8530  CA  GLU B 548      15.903 -12.632 -45.680  1.00  1.260          C  
ATOM   8531  C   GLU B 548      16.604 -11.715 -46.691  1.00  1.230          C  
ATOM   8532  O   GLU B 548      17.829 -11.567 -46.632  1.00  1.200          O  
ATOM   8533  CB  GLU B 548      15.697 -14.033 -46.255  1.00  1.740          C  
ATOM   8534  CG  GLU B 548      15.288 -15.071 -45.193  1.00  1.740          C  
ATOM   8535  CD  GLU B 548      13.817 -15.017 -44.811  1.00  1.740          C  
ATOM   8536  OE1 GLU B 548      13.095 -14.227 -45.389  1.00  1.740          O  
ATOM   8537  OE2 GLU B 548      13.428 -15.742 -43.933  1.00  1.740          O  
ATOM   8538  H   GLU B 548      13.771 -12.641 -45.419  1.00  1.450          H  
ATOM   8539  HA  GLU B 548      16.545 -12.716 -44.805  1.00  1.510          H  
ATOM   8540 1HB  GLU B 548      14.926 -14.001 -47.028  1.00  2.090          H  
ATOM   8541 2HB  GLU B 548      16.619 -14.372 -46.725  1.00  2.090          H  
ATOM   8542 1HG  GLU B 548      15.514 -16.068 -45.572  1.00  2.090          H  
ATOM   8543 2HG  GLU B 548      15.892 -14.909 -44.302  1.00  2.090          H  
ATOM   8544  N   GLU B 549      15.843 -11.070 -47.588  1.00  1.280          N  
ATOM   8545  CA  GLU B 549      16.456 -10.163 -48.551  1.00  1.300          C  
ATOM   8546  C   GLU B 549      17.055  -8.975 -47.814  1.00  1.190          C  
ATOM   8547  O   GLU B 549      18.161  -8.538 -48.137  1.00  1.200          O  
ATOM   8548  CB  GLU B 549      15.429  -9.684 -49.577  1.00  1.810          C  
ATOM   8549  CG  GLU B 549      14.903 -10.788 -50.493  1.00  1.810          C  
ATOM   8550  CD  GLU B 549      13.852 -11.628 -49.825  1.00  1.810          C  
ATOM   8551  OE1 GLU B 549      13.449 -11.264 -48.738  1.00  1.810          O  
ATOM   8552  OE2 GLU B 549      13.456 -12.619 -50.381  1.00  1.810          O  
ATOM   8553  H   GLU B 549      14.835 -11.247 -47.623  1.00  1.540          H  
ATOM   8554  HA  GLU B 549      17.259 -10.690 -49.068  1.00  1.560          H  
ATOM   8555 1HB  GLU B 549      14.584  -9.228 -49.062  1.00  2.170          H  
ATOM   8556 2HB  GLU B 549      15.880  -8.915 -50.205  1.00  2.170          H  
ATOM   8557 1HG  GLU B 549      14.482 -10.338 -51.393  1.00  2.170          H  
ATOM   8558 2HG  GLU B 549      15.737 -11.424 -50.791  1.00  2.170          H  
ATOM   8559  N   MET B 550      16.339  -8.465 -46.807  1.00  1.130          N  
ATOM   8560  CA  MET B 550      16.862  -7.345 -46.031  1.00  1.080          C  
ATOM   8561  C   MET B 550      18.150  -7.742 -45.338  1.00  1.040          C  
ATOM   8562  O   MET B 550      19.133  -6.994 -45.358  1.00  1.070          O  
ATOM   8563  CB  MET B 550      15.854  -6.890 -44.988  1.00  1.530          C  
ATOM   8564  CG  MET B 550      14.623  -6.207 -45.547  1.00  1.530          C  
ATOM   8565  SD  MET B 550      14.985  -4.663 -46.343  1.00  1.530          S  
ATOM   8566  CE  MET B 550      15.254  -3.581 -44.951  1.00  1.530          C  
ATOM   8567  H   MET B 550      15.408  -8.846 -46.629  1.00  1.360          H  
ATOM   8568  HA  MET B 550      17.089  -6.526 -46.700  1.00  1.300          H  
ATOM   8569 1HB  MET B 550      15.534  -7.745 -44.415  1.00  1.840          H  
ATOM   8570 2HB  MET B 550      16.346  -6.225 -44.306  1.00  1.840          H  
ATOM   8571 1HG  MET B 550      14.150  -6.858 -46.275  1.00  1.840          H  
ATOM   8572 2HG  MET B 550      13.906  -6.018 -44.746  1.00  1.840          H  
ATOM   8573 1HE  MET B 550      15.468  -2.575 -45.306  1.00  1.840          H  
ATOM   8574 2HE  MET B 550      14.361  -3.564 -44.340  1.00  1.840          H  
ATOM   8575 3HE  MET B 550      16.072  -3.939 -44.369  1.00  1.840          H  
ATOM   8576  N   LYS B 551      18.193  -8.955 -44.778  1.00  1.000          N  
ATOM   8577  CA  LYS B 551      19.400  -9.366 -44.091  1.00  1.010          C  
ATOM   8578  C   LYS B 551      20.588  -9.334 -45.042  1.00  1.050          C  
ATOM   8579  O   LYS B 551      21.643  -8.790 -44.699  1.00  1.080          O  
ATOM   8580  CB  LYS B 551      19.286 -10.791 -43.535  1.00  1.410          C  
ATOM   8581  CG  LYS B 551      18.320 -10.986 -42.381  1.00  1.410          C  
ATOM   8582  CD  LYS B 551      18.334 -12.442 -41.899  1.00  1.410          C  
ATOM   8583  CE  LYS B 551      17.299 -12.690 -40.806  1.00  1.410          C  
ATOM   8584  NZ  LYS B 551      17.347 -14.108 -40.280  1.00  1.410          N  
ATOM   8585  H   LYS B 551      17.354  -9.545 -44.773  1.00  1.200          H  
ATOM   8586  HA  LYS B 551      19.590  -8.673 -43.281  1.00  1.210          H  
ATOM   8587 1HB  LYS B 551      18.979 -11.461 -44.336  1.00  1.690          H  
ATOM   8588 2HB  LYS B 551      20.270 -11.119 -43.200  1.00  1.690          H  
ATOM   8589 1HG  LYS B 551      18.580 -10.335 -41.576  1.00  1.690          H  
ATOM   8590 2HG  LYS B 551      17.318 -10.733 -42.702  1.00  1.690          H  
ATOM   8591 1HD  LYS B 551      18.129 -13.106 -42.740  1.00  1.690          H  
ATOM   8592 2HD  LYS B 551      19.321 -12.678 -41.501  1.00  1.690          H  
ATOM   8593 1HE  LYS B 551      17.478 -12.018 -39.994  1.00  1.690          H  
ATOM   8594 2HE  LYS B 551      16.303 -12.496 -41.212  1.00  1.690          H  
ATOM   8595 1HZ  LYS B 551      16.645 -14.222 -39.557  1.00  1.690          H  
ATOM   8596 2HZ  LYS B 551      17.169 -14.769 -41.018  1.00  1.690          H  
ATOM   8597 3HZ  LYS B 551      18.268 -14.298 -39.876  1.00  1.690          H  
ATOM   8598  N   GLU B 552      20.414  -9.886 -46.259  1.00  1.100          N  
ATOM   8599  CA  GLU B 552      21.511  -9.910 -47.230  1.00  1.160          C  
ATOM   8600  C   GLU B 552      21.937  -8.524 -47.717  1.00  1.210          C  
ATOM   8601  O   GLU B 552      23.130  -8.266 -47.888  1.00  1.260          O  
ATOM   8602  CB  GLU B 552      21.153 -10.762 -48.454  1.00  1.600          C  
ATOM   8603  CG  GLU B 552      21.075 -12.266 -48.201  1.00  1.600          C  
ATOM   8604  CD  GLU B 552      20.763 -13.051 -49.460  1.00  1.600          C  
ATOM   8605  OE1 GLU B 552      20.461 -12.437 -50.456  1.00  1.600          O  
ATOM   8606  OE2 GLU B 552      20.842 -14.258 -49.424  1.00  1.600          O  
ATOM   8607  H   GLU B 552      19.517 -10.336 -46.482  1.00  1.320          H  
ATOM   8608  HA  GLU B 552      22.372 -10.365 -46.742  1.00  1.390          H  
ATOM   8609 1HB  GLU B 552      20.178 -10.442 -48.833  1.00  1.920          H  
ATOM   8610 2HB  GLU B 552      21.883 -10.589 -49.242  1.00  1.920          H  
ATOM   8611 1HG  GLU B 552      22.024 -12.607 -47.791  1.00  1.920          H  
ATOM   8612 2HG  GLU B 552      20.298 -12.453 -47.459  1.00  1.920          H  
ATOM   8613  N   MET B 553      20.966  -7.629 -47.939  1.00  1.230          N  
ATOM   8614  CA  MET B 553      21.267  -6.278 -48.409  1.00  1.340          C  
ATOM   8615  C   MET B 553      22.019  -5.441 -47.372  1.00  1.330          C  
ATOM   8616  O   MET B 553      22.862  -4.614 -47.735  1.00  1.450          O  
ATOM   8617  CB  MET B 553      19.982  -5.548 -48.806  1.00  1.830          C  
ATOM   8618  CG  MET B 553      19.299  -6.049 -50.079  1.00  1.830          C  
ATOM   8619  SD  MET B 553      17.911  -4.980 -50.612  1.00  1.830          S  
ATOM   8620  CE  MET B 553      16.647  -5.353 -49.405  1.00  1.830          C  
ATOM   8621  H   MET B 553      19.989  -7.922 -47.828  1.00  1.480          H  
ATOM   8622  HA  MET B 553      21.904  -6.362 -49.287  1.00  1.610          H  
ATOM   8623 1HB  MET B 553      19.274  -5.614 -47.980  1.00  2.200          H  
ATOM   8624 2HB  MET B 553      20.202  -4.509 -48.969  1.00  2.200          H  
ATOM   8625 1HG  MET B 553      20.034  -6.082 -50.882  1.00  2.200          H  
ATOM   8626 2HG  MET B 553      18.926  -7.055 -49.931  1.00  2.200          H  
ATOM   8627 1HE  MET B 553      15.752  -4.779 -49.621  1.00  2.200          H  
ATOM   8628 2HE  MET B 553      16.415  -6.418 -49.434  1.00  2.200          H  
ATOM   8629 3HE  MET B 553      17.013  -5.090 -48.430  1.00  2.200          H  
ATOM   8630  N   ILE B 554      21.716  -5.654 -46.092  1.00  1.250          N  
ATOM   8631  CA  ILE B 554      22.307  -4.869 -45.020  1.00  1.310          C  
ATOM   8632  C   ILE B 554      23.605  -5.419 -44.436  1.00  1.350          C  
ATOM   8633  O   ILE B 554      24.571  -4.673 -44.260  1.00  1.500          O  
ATOM   8634  CB  ILE B 554      21.319  -4.739 -43.832  1.00  1.810          C  
ATOM   8635  CG1 ILE B 554      20.059  -4.001 -44.232  1.00  1.810          C  
ATOM   8636  CG2 ILE B 554      21.988  -3.939 -42.702  1.00  1.810          C  
ATOM   8637  CD1 ILE B 554      18.907  -4.084 -43.236  1.00  1.810          C  
ATOM   8638  H   ILE B 554      20.989  -6.345 -45.871  1.00  1.500          H  
ATOM   8639  HA  ILE B 554      22.522  -3.883 -45.411  1.00  1.570          H  
ATOM   8640  HB  ILE B 554      21.037  -5.728 -43.495  1.00  2.170          H  
ATOM   8641 1HG1 ILE B 554      20.311  -2.979 -44.332  1.00  2.170          H  
ATOM   8642 2HG1 ILE B 554      19.712  -4.380 -45.194  1.00  2.170          H  
ATOM   8643 1HG2 ILE B 554      21.306  -3.846 -41.895  1.00  2.170          H  
ATOM   8644 2HG2 ILE B 554      22.885  -4.429 -42.341  1.00  2.170          H  
ATOM   8645 3HG2 ILE B 554      22.248  -2.947 -43.076  1.00  2.170          H  
ATOM   8646 1HD1 ILE B 554      18.091  -3.503 -43.623  1.00  2.170          H  
ATOM   8647 2HD1 ILE B 554      18.601  -5.125 -43.128  1.00  2.170          H  
ATOM   8648 3HD1 ILE B 554      19.176  -3.690 -42.268  1.00  2.170          H  
ATOM   8649  N   CYS B 555      23.600  -6.686 -44.028  1.00  1.320          N  
ATOM   8650  CA  CYS B 555      24.704  -7.233 -43.262  1.00  1.450          C  
ATOM   8651  C   CYS B 555      25.502  -8.353 -43.938  1.00  1.400          C  
ATOM   8652  O   CYS B 555      24.984  -9.444 -44.201  1.00  1.530          O  
ATOM   8653  CB  CYS B 555      24.139  -7.727 -41.968  1.00  1.980          C  
ATOM   8654  SG  CYS B 555      25.309  -8.309 -40.922  1.00  1.980          S  
ATOM   8655  H   CYS B 555      22.800  -7.288 -44.233  1.00  1.580          H  
ATOM   8656  HA  CYS B 555      25.392  -6.418 -43.042  1.00  1.740          H  
ATOM   8657 1HB  CYS B 555      23.593  -6.930 -41.478  1.00  2.370          H  
ATOM   8658 2HB  CYS B 555      23.453  -8.532 -42.183  1.00  2.370          H  
ATOM   8659  HG  CYS B 555      25.554  -9.443 -41.581  1.00  2.370          H  
ATOM   8660  N   LEU B 556      26.796  -8.104 -44.151  1.00  1.620          N  
ATOM   8661  CA  LEU B 556      27.638  -9.045 -44.885  1.00  1.840          C  
ATOM   8662  C   LEU B 556      28.352 -10.135 -44.074  1.00  1.730          C  
ATOM   8663  O   LEU B 556      29.072 -10.950 -44.652  1.00  1.960          O  
ATOM   8664  CB  LEU B 556      28.691  -8.256 -45.670  1.00  2.490          C  
ATOM   8665  CG  LEU B 556      28.154  -7.243 -46.745  1.00  2.490          C  
ATOM   8666  CD1 LEU B 556      29.341  -6.497 -47.342  1.00  2.490          C  
ATOM   8667  CD2 LEU B 556      27.361  -7.970 -47.844  1.00  2.490          C  
ATOM   8668  H   LEU B 556      27.177  -7.214 -43.853  1.00  1.940          H  
ATOM   8669  HA  LEU B 556      26.997  -9.567 -45.589  1.00  2.210          H  
ATOM   8670 1HB  LEU B 556      29.298  -7.697 -44.959  1.00  2.990          H  
ATOM   8671 2HB  LEU B 556      29.339  -8.966 -46.183  1.00  2.990          H  
ATOM   8672  HG  LEU B 556      27.502  -6.513 -46.264  1.00  2.990          H  
ATOM   8673 1HD1 LEU B 556      28.984  -5.774 -48.076  1.00  2.990          H  
ATOM   8674 2HD1 LEU B 556      29.880  -5.973 -46.553  1.00  2.990          H  
ATOM   8675 3HD1 LEU B 556      30.010  -7.206 -47.828  1.00  2.990          H  
ATOM   8676 1HD2 LEU B 556      27.008  -7.239 -48.574  1.00  2.990          H  
ATOM   8677 2HD2 LEU B 556      28.002  -8.696 -48.342  1.00  2.990          H  
ATOM   8678 3HD2 LEU B 556      26.497  -8.478 -47.424  1.00  2.990          H  
ATOM   8679  N   THR B 557      28.178 -10.180 -42.758  1.00  1.720          N  
ATOM   8680  CA  THR B 557      28.856 -11.236 -42.004  1.00  1.890          C  
ATOM   8681  C   THR B 557      28.006 -11.738 -40.856  1.00  1.720          C  
ATOM   8682  O   THR B 557      27.270 -10.975 -40.224  1.00  1.830          O  
ATOM   8683  CB  THR B 557      30.226 -10.791 -41.473  1.00  2.580          C  
ATOM   8684  OG1 THR B 557      30.874 -11.925 -40.880  1.00  2.580          O  
ATOM   8685  CG2 THR B 557      30.063  -9.701 -40.424  1.00  2.580          C  
ATOM   8686  H   THR B 557      27.581  -9.502 -42.308  1.00  2.060          H  
ATOM   8687  HA  THR B 557      29.025 -12.081 -42.672  1.00  2.270          H  
ATOM   8688  HB  THR B 557      30.830 -10.420 -42.302  1.00  3.090          H  
ATOM   8689  HG1 THR B 557      31.795 -11.700 -40.679  1.00  3.090          H  
ATOM   8690 1HG2 THR B 557      31.043  -9.399 -40.061  1.00  3.090          H  
ATOM   8691 2HG2 THR B 557      29.566  -8.850 -40.877  1.00  3.090          H  
ATOM   8692 3HG2 THR B 557      29.480 -10.058 -39.589  1.00  3.090          H  
ATOM   8693  N   GLN B 558      28.150 -13.020 -40.544  1.00  1.570          N  
ATOM   8694  CA  GLN B 558      27.319 -13.656 -39.526  1.00  1.540          C  
ATOM   8695  C   GLN B 558      27.501 -13.060 -38.136  1.00  1.470          C  
ATOM   8696  O   GLN B 558      26.534 -12.892 -37.384  1.00  1.490          O  
ATOM   8697  CB  GLN B 558      27.554 -15.158 -39.512  1.00  2.170          C  
ATOM   8698  CG  GLN B 558      26.507 -15.921 -38.726  1.00  2.170          C  
ATOM   8699  CD  GLN B 558      25.098 -15.781 -39.387  1.00  2.170          C  
ATOM   8700  OE1 GLN B 558      24.961 -15.842 -40.635  1.00  2.170          O  
ATOM   8701  NE2 GLN B 558      24.064 -15.600 -38.560  1.00  2.170          N  
ATOM   8702  H   GLN B 558      28.823 -13.565 -41.070  1.00  1.880          H  
ATOM   8703  HA  GLN B 558      26.297 -13.504 -39.805  1.00  1.850          H  
ATOM   8704 1HB  GLN B 558      27.564 -15.537 -40.533  1.00  2.600          H  
ATOM   8705 2HB  GLN B 558      28.528 -15.371 -39.069  1.00  2.600          H  
ATOM   8706 1HG  GLN B 558      26.773 -16.975 -38.702  1.00  2.600          H  
ATOM   8707 2HG  GLN B 558      26.440 -15.528 -37.704  1.00  2.600          H  
ATOM   8708 1HE2 GLN B 558      23.136 -15.510 -38.918  1.00  2.600          H  
ATOM   8709 2HE2 GLN B 558      24.203 -15.547 -37.531  1.00  2.600          H  
ATOM   8710  N   GLU B 559      28.711 -12.594 -37.849  1.00  1.590          N  
ATOM   8711  CA  GLU B 559      29.059 -12.009 -36.555  1.00  1.730          C  
ATOM   8712  C   GLU B 559      28.199 -10.782 -36.239  1.00  1.800          C  
ATOM   8713  O   GLU B 559      28.122 -10.340 -35.090  1.00  1.930          O  
ATOM   8714  CB  GLU B 559      30.537 -11.611 -36.542  1.00  2.370          C  
ATOM   8715  CG  GLU B 559      31.511 -12.786 -36.580  1.00  2.370          C  
ATOM   8716  CD  GLU B 559      32.956 -12.354 -36.602  1.00  2.370          C  
ATOM   8717  OE1 GLU B 559      33.204 -11.172 -36.638  1.00  2.370          O  
ATOM   8718  OE2 GLU B 559      33.809 -13.207 -36.590  1.00  2.370          O  
ATOM   8719  H   GLU B 559      29.450 -12.721 -38.532  1.00  1.910          H  
ATOM   8720  HA  GLU B 559      28.885 -12.758 -35.782  1.00  2.080          H  
ATOM   8721 1HB  GLU B 559      30.746 -10.977 -37.404  1.00  2.840          H  
ATOM   8722 2HB  GLU B 559      30.748 -11.026 -35.648  1.00  2.840          H  
ATOM   8723 1HG  GLU B 559      31.343 -13.408 -35.700  1.00  2.840          H  
ATOM   8724 2HG  GLU B 559      31.304 -13.390 -37.461  1.00  2.840          H  
ATOM   8725  N   GLN B 560      27.632 -10.184 -37.277  1.00  1.900          N  
ATOM   8726  CA  GLN B 560      26.777  -9.031 -37.192  1.00  2.160          C  
ATOM   8727  C   GLN B 560      25.307  -9.444 -37.421  1.00  1.960          C  
ATOM   8728  O   GLN B 560      24.399  -8.993 -36.714  1.00  2.010          O  
ATOM   8729  CB  GLN B 560      27.260  -8.028 -38.223  1.00  2.920          C  
ATOM   8730  CG  GLN B 560      28.607  -7.399 -37.968  1.00  2.920          C  
ATOM   8731  CD  GLN B 560      29.007  -6.529 -39.148  1.00  2.920          C  
ATOM   8732  OE1 GLN B 560      28.354  -6.585 -40.201  1.00  2.920          O  
ATOM   8733  NE2 GLN B 560      30.064  -5.757 -38.998  1.00  2.920          N  
ATOM   8734  H   GLN B 560      27.746 -10.603 -38.198  1.00  2.280          H  
ATOM   8735  HA  GLN B 560      26.861  -8.596 -36.201  1.00  2.590          H  
ATOM   8736 1HB  GLN B 560      27.421  -8.581 -39.133  1.00  3.500          H  
ATOM   8737 2HB  GLN B 560      26.521  -7.291 -38.428  1.00  3.500          H  
ATOM   8738 1HG  GLN B 560      28.553  -6.773 -37.077  1.00  3.500          H  
ATOM   8739 2HG  GLN B 560      29.355  -8.178 -37.834  1.00  3.500          H  
ATOM   8740 1HE2 GLN B 560      30.371  -5.183 -39.756  1.00  3.500          H  
ATOM   8741 2HE2 GLN B 560      30.559  -5.752 -38.128  1.00  3.500          H  
ATOM   8742  N   ARG B 561      25.075 -10.394 -38.346  1.00  1.860          N  
ATOM   8743  CA  ARG B 561      23.720 -10.816 -38.727  1.00  1.890          C  
ATOM   8744  C   ARG B 561      22.913 -11.339 -37.561  1.00  1.640          C  
ATOM   8745  O   ARG B 561      21.710 -11.093 -37.509  1.00  1.640          O  
ATOM   8746  CB  ARG B 561      23.722 -11.929 -39.761  1.00  2.630          C  
ATOM   8747  CG  ARG B 561      24.175 -11.570 -41.158  1.00  2.630          C  
ATOM   8748  CD  ARG B 561      24.277 -12.740 -41.988  1.00  2.630          C  
ATOM   8749  NE  ARG B 561      24.889 -12.461 -43.263  1.00  2.630          N  
ATOM   8750  CZ  ARG B 561      25.524 -13.396 -44.006  1.00  2.630          C  
ATOM   8751  NH1 ARG B 561      25.638 -14.663 -43.570  1.00  2.630          N  
ATOM   8752  NH2 ARG B 561      26.043 -13.053 -45.175  1.00  2.630          N  
ATOM   8753  H   ARG B 561      25.865 -10.761 -38.875  1.00  2.230          H  
ATOM   8754  HA  ARG B 561      23.209  -9.952 -39.146  1.00  2.270          H  
ATOM   8755 1HB  ARG B 561      24.322 -12.734 -39.393  1.00  3.160          H  
ATOM   8756 2HB  ARG B 561      22.709 -12.316 -39.854  1.00  3.160          H  
ATOM   8757 1HG  ARG B 561      23.463 -10.890 -41.617  1.00  3.160          H  
ATOM   8758 2HG  ARG B 561      25.127 -11.128 -41.140  1.00  3.160          H  
ATOM   8759 1HD  ARG B 561      24.867 -13.466 -41.485  1.00  3.160          H  
ATOM   8760 2HD  ARG B 561      23.281 -13.141 -42.167  1.00  3.160          H  
ATOM   8761  HE  ARG B 561      24.841 -11.486 -43.636  1.00  3.160          H  
ATOM   8762 1HH1 ARG B 561      25.254 -14.964 -42.650  1.00  3.160          H  
ATOM   8763 2HH1 ARG B 561      26.116 -15.346 -44.138  1.00  3.160          H  
ATOM   8764 1HH2 ARG B 561      25.955 -12.101 -45.514  1.00  3.160          H  
ATOM   8765 2HH2 ARG B 561      26.523 -13.736 -45.737  1.00  3.160          H  
ATOM   8766  N   ASP B 562      23.563 -11.994 -36.588  1.00  1.570          N  
ATOM   8767  CA  ASP B 562      22.857 -12.572 -35.433  1.00  1.600          C  
ATOM   8768  C   ASP B 562      21.952 -11.567 -34.703  1.00  1.460          C  
ATOM   8769  O   ASP B 562      21.001 -11.964 -34.028  1.00  1.530          O  
ATOM   8770  CB  ASP B 562      23.838 -13.154 -34.402  1.00  2.230          C  
ATOM   8771  CG  ASP B 562      24.510 -14.521 -34.765  1.00  2.230          C  
ATOM   8772  OD1 ASP B 562      24.077 -15.204 -35.681  1.00  2.230          O  
ATOM   8773  OD2 ASP B 562      25.459 -14.858 -34.094  1.00  2.230          O  
ATOM   8774  H   ASP B 562      24.568 -12.178 -36.714  1.00  1.880          H  
ATOM   8775  HA  ASP B 562      22.230 -13.385 -35.798  1.00  1.920          H  
ATOM   8776 1HB  ASP B 562      24.636 -12.427 -34.237  1.00  2.670          H  
ATOM   8777 2HB  ASP B 562      23.320 -13.276 -33.450  1.00  2.670          H  
ATOM   8778  N   TYR B 563      22.241 -10.267 -34.794  1.00  1.450          N  
ATOM   8779  CA  TYR B 563      21.404  -9.253 -34.145  1.00  1.560          C  
ATOM   8780  C   TYR B 563      19.952  -9.404 -34.640  1.00  1.500          C  
ATOM   8781  O   TYR B 563      18.992  -9.239 -33.864  1.00  1.540          O  
ATOM   8782  CB  TYR B 563      21.953  -7.855 -34.371  1.00  2.140          C  
ATOM   8783  CG  TYR B 563      21.185  -6.698 -33.689  1.00  2.140          C  
ATOM   8784  CD1 TYR B 563      21.392  -6.401 -32.355  1.00  2.140          C  
ATOM   8785  CD2 TYR B 563      20.325  -5.917 -34.415  1.00  2.140          C  
ATOM   8786  CE1 TYR B 563      20.757  -5.318 -31.781  1.00  2.140          C  
ATOM   8787  CE2 TYR B 563      19.690  -4.837 -33.847  1.00  2.140          C  
ATOM   8788  CZ  TYR B 563      19.918  -4.524 -32.531  1.00  2.140          C  
ATOM   8789  OH  TYR B 563      19.297  -3.418 -31.955  1.00  2.140          O  
ATOM   8790  H   TYR B 563      23.030  -9.965 -35.380  1.00  1.740          H  
ATOM   8791  HA  TYR B 563      21.408  -9.441 -33.072  1.00  1.870          H  
ATOM   8792 1HB  TYR B 563      22.977  -7.830 -34.000  1.00  2.570          H  
ATOM   8793 2HB  TYR B 563      22.016  -7.659 -35.417  1.00  2.570          H  
ATOM   8794  HD1 TYR B 563      22.059  -7.003 -31.760  1.00  2.570          H  
ATOM   8795  HD2 TYR B 563      20.156  -6.146 -35.429  1.00  2.570          H  
ATOM   8796  HE1 TYR B 563      20.928  -5.079 -30.740  1.00  2.570          H  
ATOM   8797  HE2 TYR B 563      19.018  -4.223 -34.448  1.00  2.570          H  
ATOM   8798  HH  TYR B 563      19.721  -3.207 -31.075  1.00  2.570          H  
ATOM   8799  N   PHE B 564      19.798  -9.716 -35.944  1.00  1.560          N  
ATOM   8800  CA  PHE B 564      18.510  -9.848 -36.611  1.00  1.750          C  
ATOM   8801  C   PHE B 564      17.684 -11.019 -36.096  1.00  1.640          C  
ATOM   8802  O   PHE B 564      16.540 -11.186 -36.512  1.00  1.810          O  
ATOM   8803  CB  PHE B 564      18.622 -10.122 -38.116  1.00  2.370          C  
ATOM   8804  CG  PHE B 564      19.048  -9.037 -39.070  1.00  2.370          C  
ATOM   8805  CD1 PHE B 564      20.248  -9.141 -39.746  1.00  2.370          C  
ATOM   8806  CD2 PHE B 564      18.237  -7.950 -39.346  1.00  2.370          C  
ATOM   8807  CE1 PHE B 564      20.622  -8.196 -40.661  1.00  2.370          C  
ATOM   8808  CE2 PHE B 564      18.633  -7.003 -40.269  1.00  2.370          C  
ATOM   8809  CZ  PHE B 564      19.814  -7.129 -40.919  1.00  2.370          C  
ATOM   8810  H   PHE B 564      20.623  -9.889 -36.518  1.00  1.870          H  
ATOM   8811  HA  PHE B 564      17.966  -8.929 -36.453  1.00  2.100          H  
ATOM   8812 1HB  PHE B 564      19.291 -10.969 -38.258  1.00  2.850          H  
ATOM   8813 2HB  PHE B 564      17.645 -10.442 -38.444  1.00  2.850          H  
ATOM   8814  HD1 PHE B 564      20.888  -9.994 -39.557  1.00  2.850          H  
ATOM   8815  HD2 PHE B 564      17.278  -7.845 -38.825  1.00  2.850          H  
ATOM   8816  HE1 PHE B 564      21.548  -8.297 -41.175  1.00  2.850          H  
ATOM   8817  HE2 PHE B 564      18.015  -6.152 -40.472  1.00  2.850          H  
ATOM   8818  HZ  PHE B 564      20.112  -6.381 -41.629  1.00  2.850          H  
ATOM   8819  N   GLU B 565      18.245 -11.871 -35.229  1.00  1.590          N  
ATOM   8820  CA  GLU B 565      17.464 -12.977 -34.707  1.00  1.780          C  
ATOM   8821  C   GLU B 565      16.675 -12.551 -33.469  1.00  1.750          C  
ATOM   8822  O   GLU B 565      15.873 -13.328 -32.942  1.00  2.110          O  
ATOM   8823  CB  GLU B 565      18.353 -14.187 -34.421  1.00  2.420          C  
ATOM   8824  CG  GLU B 565      19.002 -14.784 -35.673  1.00  2.420          C  
ATOM   8825  CD  GLU B 565      17.984 -15.352 -36.650  1.00  2.420          C  
ATOM   8826  OE1 GLU B 565      17.033 -15.955 -36.205  1.00  2.420          O  
ATOM   8827  OE2 GLU B 565      18.157 -15.177 -37.848  1.00  2.420          O  
ATOM   8828  H   GLU B 565      19.209 -11.750 -34.906  1.00  1.910          H  
ATOM   8829  HA  GLU B 565      16.750 -13.275 -35.469  1.00  2.140          H  
ATOM   8830 1HB  GLU B 565      19.152 -13.895 -33.738  1.00  2.900          H  
ATOM   8831 2HB  GLU B 565      17.769 -14.965 -33.934  1.00  2.900          H  
ATOM   8832 1HG  GLU B 565      19.579 -14.002 -36.174  1.00  2.900          H  
ATOM   8833 2HG  GLU B 565      19.694 -15.569 -35.372  1.00  2.900          H  
ATOM   8834  N   THR B 566      16.879 -11.301 -33.037  1.00  1.580          N  
ATOM   8835  CA  THR B 566      16.138 -10.696 -31.934  1.00  1.810          C  
ATOM   8836  C   THR B 566      15.260  -9.621 -32.541  1.00  1.950          C  
ATOM   8837  O   THR B 566      14.059  -9.552 -32.230  1.00  2.410          O  
ATOM   8838  CB  THR B 566      17.042 -10.081 -30.844  1.00  2.440          C  
ATOM   8839  OG1 THR B 566      17.857 -11.101 -30.266  1.00  2.440          O  
ATOM   8840  CG2 THR B 566      16.178  -9.410 -29.745  1.00  2.440          C  
ATOM   8841  H   THR B 566      17.581 -10.734 -33.511  1.00  1.900          H  
ATOM   8842  HA  THR B 566      15.496 -11.445 -31.473  1.00  2.170          H  
ATOM   8843  HB  THR B 566      17.692  -9.341 -31.295  1.00  2.930          H  
ATOM   8844  HG1 THR B 566      18.477 -11.401 -30.932  1.00  2.930          H  
ATOM   8845 1HG2 THR B 566      16.829  -8.980 -28.988  1.00  2.930          H  
ATOM   8846 2HG2 THR B 566      15.563  -8.618 -30.180  1.00  2.930          H  
ATOM   8847 3HG2 THR B 566      15.530 -10.155 -29.287  1.00  2.930          H  
ATOM   8848  N   PHE B 567      15.870  -8.836 -33.453  1.00  1.740          N  
ATOM   8849  CA  PHE B 567      15.229  -7.731 -34.168  1.00  2.050          C  
ATOM   8850  C   PHE B 567      15.118  -8.000 -35.692  1.00  1.910          C  
ATOM   8851  O   PHE B 567      16.052  -7.641 -36.406  1.00  2.700          O  
ATOM   8852  CB  PHE B 567      16.082  -6.467 -34.006  1.00  2.750          C  
ATOM   8853  CG  PHE B 567      16.225  -5.981 -32.604  1.00  2.750          C  
ATOM   8854  CD1 PHE B 567      17.228  -6.480 -31.792  1.00  2.750          C  
ATOM   8855  CD2 PHE B 567      15.383  -5.012 -32.095  1.00  2.750          C  
ATOM   8856  CE1 PHE B 567      17.378  -6.032 -30.500  1.00  2.750          C  
ATOM   8857  CE2 PHE B 567      15.529  -4.561 -30.808  1.00  2.750          C  
ATOM   8858  CZ  PHE B 567      16.528  -5.074 -30.006  1.00  2.750          C  
ATOM   8859  H   PHE B 567      16.869  -8.978 -33.610  1.00  2.090          H  
ATOM   8860  HA  PHE B 567      14.274  -7.550 -33.720  1.00  2.460          H  
ATOM   8861 1HB  PHE B 567      17.085  -6.662 -34.393  1.00  3.300          H  
ATOM   8862 2HB  PHE B 567      15.652  -5.664 -34.600  1.00  3.300          H  
ATOM   8863  HD1 PHE B 567      17.910  -7.232 -32.192  1.00  3.300          H  
ATOM   8864  HD2 PHE B 567      14.586  -4.595 -32.724  1.00  3.300          H  
ATOM   8865  HE1 PHE B 567      18.178  -6.435 -29.875  1.00  3.300          H  
ATOM   8866  HE2 PHE B 567      14.852  -3.792 -30.427  1.00  3.300          H  
ATOM   8867  HZ  PHE B 567      16.643  -4.711 -28.985  1.00  3.300          H  
ATOM   8868  N   LYS B 568      14.018  -8.564 -36.262  1.00  1.580          N  
ATOM   8869  CA  LYS B 568      12.718  -8.988 -35.710  1.00  1.750          C  
ATOM   8870  C   LYS B 568      11.997  -7.963 -34.827  1.00  1.340          C  
ATOM   8871  O   LYS B 568      11.565  -6.931 -35.330  1.00  1.620          O  
ATOM   8872  CB  LYS B 568      12.830 -10.368 -35.042  1.00  2.380          C  
ATOM   8873  CG  LYS B 568      13.162 -11.523 -35.933  1.00  2.380          C  
ATOM   8874  CD  LYS B 568      13.137 -12.816 -35.119  1.00  2.380          C  
ATOM   8875  CE  LYS B 568      13.602 -14.018 -35.920  1.00  2.380          C  
ATOM   8876  NZ  LYS B 568      13.671 -15.258 -35.075  1.00  2.380          N  
ATOM   8877  H   LYS B 568      14.106  -8.707 -37.255  1.00  1.900          H  
ATOM   8878  HA  LYS B 568      12.060  -9.150 -36.563  1.00  2.100          H  
ATOM   8879 1HB  LYS B 568      13.662 -10.361 -34.431  1.00  2.860          H  
ATOM   8880 2HB  LYS B 568      12.002 -10.606 -34.420  1.00  2.860          H  
ATOM   8881 1HG  LYS B 568      12.422 -11.589 -36.735  1.00  2.860          H  
ATOM   8882 2HG  LYS B 568      14.136 -11.381 -36.371  1.00  2.860          H  
ATOM   8883 1HD  LYS B 568      13.772 -12.701 -34.244  1.00  2.860          H  
ATOM   8884 2HD  LYS B 568      12.114 -13.000 -34.779  1.00  2.860          H  
ATOM   8885 1HE  LYS B 568      12.915 -14.188 -36.748  1.00  2.860          H  
ATOM   8886 2HE  LYS B 568      14.595 -13.811 -36.321  1.00  2.860          H  
ATOM   8887 1HZ  LYS B 568      14.000 -16.032 -35.642  1.00  2.860          H  
ATOM   8888 2HZ  LYS B 568      14.319 -15.109 -34.299  1.00  2.860          H  
ATOM   8889 3HZ  LYS B 568      12.766 -15.487 -34.692  1.00  2.860          H  
ATOM   8890  N   SER B 569      11.784  -8.289 -33.552  1.00  1.360          N  
ATOM   8891  CA  SER B 569      11.057  -7.436 -32.610  1.00  1.300          C  
ATOM   8892  C   SER B 569       9.751  -6.797 -33.111  1.00  1.090          C  
ATOM   8893  O   SER B 569       9.462  -5.649 -32.776  1.00  1.420          O  
ATOM   8894  CB  SER B 569      11.971  -6.363 -32.091  1.00  1.840          C  
ATOM   8895  OG  SER B 569      13.011  -6.898 -31.323  1.00  1.840          O  
ATOM   8896  H   SER B 569      12.257  -9.106 -33.169  1.00  1.630          H  
ATOM   8897  HA  SER B 569      10.792  -8.062 -31.757  1.00  1.560          H  
ATOM   8898 1HB  SER B 569      12.381  -5.791 -32.924  1.00  2.210          H  
ATOM   8899 2HB  SER B 569      11.399  -5.705 -31.508  1.00  2.210          H  
ATOM   8900  HG  SER B 569      13.597  -6.161 -31.142  1.00  2.210          H  
ATOM   8901  N   GLY B 570       8.947  -7.521 -33.882  1.00  1.090          N  
ATOM   8902  CA  GLY B 570       7.681  -6.966 -34.348  1.00  1.050          C  
ATOM   8903  C   GLY B 570       6.574  -7.253 -33.354  1.00  1.010          C  
ATOM   8904  O   GLY B 570       6.377  -8.404 -32.922  1.00  1.440          O  
ATOM   8905  H   GLY B 570       9.226  -8.448 -34.138  1.00  1.310          H  
ATOM   8906 1HA  GLY B 570       7.789  -5.890 -34.469  1.00  1.260          H  
ATOM   8907 2HA  GLY B 570       7.415  -7.353 -35.325  1.00  1.260          H  
ATOM   8908  N   HIS B 571       5.850  -6.187 -33.015  1.00  1.220          N  
ATOM   8909  CA  HIS B 571       4.744  -6.196 -32.068  1.00  1.240          C  
ATOM   8910  C   HIS B 571       3.648  -5.260 -32.574  1.00  1.050          C  
ATOM   8911  O   HIS B 571       3.262  -4.334 -31.860  1.00  1.330          O  
ATOM   8912  CB  HIS B 571       5.234  -5.675 -30.699  1.00  1.730          C  
ATOM   8913  CG  HIS B 571       6.393  -6.444 -30.102  1.00  1.730          C  
ATOM   8914  ND1 HIS B 571       6.237  -7.614 -29.389  1.00  1.730          N  
ATOM   8915  CD2 HIS B 571       7.722  -6.198 -30.144  1.00  1.730          C  
ATOM   8916  CE1 HIS B 571       7.437  -8.056 -29.032  1.00  1.730          C  
ATOM   8917  NE2 HIS B 571       8.349  -7.216 -29.478  1.00  1.730          N  
ATOM   8918  H   HIS B 571       6.085  -5.302 -33.468  1.00  1.460          H  
ATOM   8919  HA  HIS B 571       4.341  -7.201 -31.965  1.00  1.490          H  
ATOM   8920 1HB  HIS B 571       5.539  -4.632 -30.794  1.00  2.070          H  
ATOM   8921 2HB  HIS B 571       4.414  -5.712 -29.985  1.00  2.070          H  
ATOM   8922  HD1 HIS B 571       5.450  -7.746 -28.738  1.00  2.070          H  
ATOM   8923  HD2 HIS B 571       8.305  -5.396 -30.594  1.00  2.070          H  
ATOM   8924  HE1 HIS B 571       7.533  -8.975 -28.461  1.00  2.070          H  
ATOM   8925  N   THR B 572       3.169  -5.447 -33.798  1.00  0.910          N  
ATOM   8926  CA  THR B 572       2.232  -4.455 -34.339  1.00  0.770          C  
ATOM   8927  C   THR B 572       0.804  -4.690 -33.886  1.00  0.750          C  
ATOM   8928  O   THR B 572       0.243  -5.765 -34.106  1.00  0.850          O  
ATOM   8929  CB  THR B 572       2.335  -4.444 -35.854  1.00  1.130          C  
ATOM   8930  OG1 THR B 572       3.655  -4.051 -36.231  1.00  1.130          O  
ATOM   8931  CG2 THR B 572       1.390  -3.521 -36.461  1.00  1.130          C  
ATOM   8932  H   THR B 572       3.449  -6.260 -34.358  1.00  1.090          H  
ATOM   8933  HA  THR B 572       2.537  -3.469 -33.983  1.00  0.920          H  
ATOM   8934  HB  THR B 572       2.143  -5.429 -36.210  1.00  1.360          H  
ATOM   8935  HG1 THR B 572       4.288  -4.770 -36.063  1.00  1.360          H  
ATOM   8936 1HG2 THR B 572       1.517  -3.561 -37.526  1.00  1.360          H  
ATOM   8937 2HG2 THR B 572       0.374  -3.795 -36.212  1.00  1.360          H  
ATOM   8938 3HG2 THR B 572       1.602  -2.533 -36.107  1.00  1.360          H  
ATOM   8939  N   CYS B 573       0.202  -3.674 -33.251  1.00  0.680          N  
ATOM   8940  CA  CYS B 573      -1.137  -3.846 -32.683  1.00  0.670          C  
ATOM   8941  C   CYS B 573      -1.828  -2.513 -32.310  1.00  0.620          C  
ATOM   8942  O   CYS B 573      -1.212  -1.444 -32.327  1.00  0.680          O  
ATOM   8943  CB  CYS B 573      -1.006  -4.744 -31.438  1.00  0.940          C  
ATOM   8944  SG  CYS B 573      -2.533  -5.338 -30.690  1.00  0.940          S  
ATOM   8945  H   CYS B 573       0.702  -2.778 -33.185  1.00  0.820          H  
ATOM   8946  HA  CYS B 573      -1.752  -4.366 -33.416  1.00  0.800          H  
ATOM   8947 1HB  CYS B 573      -0.425  -5.614 -31.691  1.00  1.130          H  
ATOM   8948 2HB  CYS B 573      -0.452  -4.213 -30.685  1.00  1.130          H  
ATOM   8949  HG  CYS B 573      -2.962  -6.017 -31.773  1.00  1.130          H  
ATOM   8950  N   ILE B 574      -3.106  -2.608 -31.933  1.00  0.610          N  
ATOM   8951  CA  ILE B 574      -3.915  -1.488 -31.438  1.00  0.590          C  
ATOM   8952  C   ILE B 574      -4.413  -1.765 -30.035  1.00  0.620          C  
ATOM   8953  O   ILE B 574      -5.030  -2.812 -29.794  1.00  0.660          O  
ATOM   8954  CB  ILE B 574      -5.122  -1.202 -32.355  1.00  0.830          C  
ATOM   8955  CG1 ILE B 574      -4.598  -0.816 -33.723  1.00  0.830          C  
ATOM   8956  CG2 ILE B 574      -6.021  -0.079 -31.750  1.00  0.830          C  
ATOM   8957  CD1 ILE B 574      -5.589  -0.781 -34.828  1.00  0.830          C  
ATOM   8958  H   ILE B 574      -3.535  -3.534 -31.973  1.00  0.730          H  
ATOM   8959  HA  ILE B 574      -3.290  -0.595 -31.402  1.00  0.710          H  
ATOM   8960  HB  ILE B 574      -5.713  -2.091 -32.458  1.00  1.000          H  
ATOM   8961 1HG1 ILE B 574      -4.181   0.149 -33.611  1.00  1.000          H  
ATOM   8962 2HG1 ILE B 574      -3.815  -1.503 -34.014  1.00  1.000          H  
ATOM   8963 1HG2 ILE B 574      -6.863   0.108 -32.397  1.00  1.000          H  
ATOM   8964 2HG2 ILE B 574      -6.403  -0.377 -30.773  1.00  1.000          H  
ATOM   8965 3HG2 ILE B 574      -5.435   0.840 -31.641  1.00  1.000          H  
ATOM   8966 1HD1 ILE B 574      -5.090  -0.482 -35.748  1.00  1.000          H  
ATOM   8967 2HD1 ILE B 574      -5.992  -1.763 -34.944  1.00  1.000          H  
ATOM   8968 3HD1 ILE B 574      -6.392  -0.082 -34.624  1.00  1.000          H  
ATOM   8969  N   TYR B 575      -4.194  -0.793 -29.139  1.00  0.620          N  
ATOM   8970  CA  TYR B 575      -4.630  -0.879 -27.739  1.00  0.670          C  
ATOM   8971  C   TYR B 575      -5.670   0.195 -27.397  1.00  0.670          C  
ATOM   8972  O   TYR B 575      -5.641   1.302 -27.947  1.00  0.630          O  
ATOM   8973  CB  TYR B 575      -3.418  -0.776 -26.822  1.00  0.920          C  
ATOM   8974  CG  TYR B 575      -2.477  -1.934 -27.001  1.00  0.920          C  
ATOM   8975  CD1 TYR B 575      -1.482  -1.884 -27.963  1.00  0.920          C  
ATOM   8976  CD2 TYR B 575      -2.611  -3.039 -26.218  1.00  0.920          C  
ATOM   8977  CE1 TYR B 575      -0.622  -2.944 -28.116  1.00  0.920          C  
ATOM   8978  CE2 TYR B 575      -1.768  -4.101 -26.371  1.00  0.920          C  
ATOM   8979  CZ  TYR B 575      -0.773  -4.057 -27.311  1.00  0.920          C  
ATOM   8980  OH  TYR B 575       0.069  -5.122 -27.444  1.00  0.920          O  
ATOM   8981  H   TYR B 575      -3.670   0.033 -29.460  1.00  0.740          H  
ATOM   8982  HA  TYR B 575      -5.099  -1.849 -27.580  1.00  0.800          H  
ATOM   8983 1HB  TYR B 575      -2.874   0.151 -27.024  1.00  1.100          H  
ATOM   8984 2HB  TYR B 575      -3.744  -0.753 -25.778  1.00  1.100          H  
ATOM   8985  HD1 TYR B 575      -1.383  -1.004 -28.597  1.00  1.100          H  
ATOM   8986  HD2 TYR B 575      -3.389  -3.077 -25.465  1.00  1.100          H  
ATOM   8987  HE1 TYR B 575       0.166  -2.904 -28.867  1.00  1.100          H  
ATOM   8988  HE2 TYR B 575      -1.886  -4.978 -25.740  1.00  1.100          H  
ATOM   8989  HH  TYR B 575       0.743  -4.919 -28.101  1.00  1.100          H  
ATOM   8990  N   GLY B 576      -6.578  -0.135 -26.470  1.00  0.720          N  
ATOM   8991  CA  GLY B 576      -7.649   0.762 -26.034  1.00  0.740          C  
ATOM   8992  C   GLY B 576      -7.267   1.675 -24.872  1.00  0.750          C  
ATOM   8993  O   GLY B 576      -6.156   1.566 -24.355  1.00  0.770          O  
ATOM   8994  H   GLY B 576      -6.524  -1.068 -26.051  1.00  0.860          H  
ATOM   8995 1HA  GLY B 576      -7.967   1.366 -26.869  1.00  0.890          H  
ATOM   8996 2HA  GLY B 576      -8.486   0.138 -25.760  1.00  0.890          H  
ATOM   8997  N   PRO B 577      -8.239   2.445 -24.316  1.00  0.790          N  
ATOM   8998  CA  PRO B 577      -8.114   3.457 -23.264  1.00  0.830          C  
ATOM   8999  C   PRO B 577      -7.653   2.926 -21.916  1.00  0.800          C  
ATOM   9000  O   PRO B 577      -7.345   3.705 -21.022  1.00  0.860          O  
ATOM   9001  CB  PRO B 577      -9.524   4.056 -23.182  1.00  1.240          C  
ATOM   9002  CG  PRO B 577     -10.433   2.987 -23.685  1.00  1.240          C  
ATOM   9003  CD  PRO B 577      -9.642   2.262 -24.758  1.00  1.240          C  
ATOM   9004  HA  PRO B 577      -7.402   4.220 -23.610  1.00  1.000          H  
ATOM   9005 1HB  PRO B 577      -9.741   4.349 -22.141  1.00  1.490          H  
ATOM   9006 2HB  PRO B 577      -9.571   4.979 -23.781  1.00  1.490          H  
ATOM   9007 1HG  PRO B 577     -10.730   2.325 -22.850  1.00  1.490          H  
ATOM   9008 2HG  PRO B 577     -11.357   3.447 -24.073  1.00  1.490          H  
ATOM   9009 1HD  PRO B 577      -9.967   1.220 -24.729  1.00  1.490          H  
ATOM   9010 2HD  PRO B 577      -9.790   2.724 -25.718  1.00  1.490          H  
ATOM   9011  N   ASP B 578      -7.653   1.612 -21.726  1.00  0.810          N  
ATOM   9012  CA  ASP B 578      -7.196   1.071 -20.480  1.00  0.910          C  
ATOM   9013  C   ASP B 578      -6.148  -0.002 -20.698  1.00  0.830          C  
ATOM   9014  O   ASP B 578      -5.982  -0.908 -19.882  1.00  0.930          O  
ATOM   9015  CB  ASP B 578      -8.403   0.447 -19.843  1.00  1.230          C  
ATOM   9016  CG  ASP B 578      -8.969  -0.584 -20.829  1.00  1.230          C  
ATOM   9017  OD1 ASP B 578      -8.392  -0.712 -21.942  1.00  1.230          O  
ATOM   9018  OD2 ASP B 578      -9.967  -1.194 -20.525  1.00  1.230          O  
ATOM   9019  H   ASP B 578      -7.946   0.929 -22.424  1.00  0.970          H  
ATOM   9020  HA  ASP B 578      -6.789   1.868 -19.860  1.00  1.090          H  
ATOM   9021 1HB  ASP B 578      -8.127  -0.038 -18.900  1.00  1.480          H  
ATOM   9022 2HB  ASP B 578      -9.142   1.202 -19.644  1.00  1.480          H  
ATOM   9023  N   GLY B 579      -5.373   0.149 -21.761  1.00  0.750          N  
ATOM   9024  CA  GLY B 579      -4.252  -0.731 -22.019  1.00  0.770          C  
ATOM   9025  C   GLY B 579      -4.631  -2.094 -22.608  1.00  0.820          C  
ATOM   9026  O   GLY B 579      -3.749  -2.913 -22.862  1.00  0.920          O  
ATOM   9027  H   GLY B 579      -5.590   0.891 -22.436  1.00  0.900          H  
ATOM   9028 1HA  GLY B 579      -3.578  -0.223 -22.705  1.00  0.920          H  
ATOM   9029 2HA  GLY B 579      -3.698  -0.874 -21.095  1.00  0.920          H  
ATOM   9030  N   GLU B 580      -5.915  -2.373 -22.831  1.00  0.920          N  
ATOM   9031  CA  GLU B 580      -6.243  -3.693 -23.344  1.00  1.080          C  
ATOM   9032  C   GLU B 580      -6.024  -3.758 -24.847  1.00  0.960          C  
ATOM   9033  O   GLU B 580      -6.261  -2.769 -25.541  1.00  0.950          O  
ATOM   9034  CB  GLU B 580      -7.689  -4.050 -22.995  1.00  1.450          C  
ATOM   9035  CG  GLU B 580      -7.943  -4.225 -21.498  1.00  1.450          C  
ATOM   9036  CD  GLU B 580      -7.305  -5.471 -20.952  1.00  1.450          C  
ATOM   9037  OE1 GLU B 580      -7.331  -6.463 -21.640  1.00  1.450          O  
ATOM   9038  OE2 GLU B 580      -6.795  -5.443 -19.859  1.00  1.450          O  
ATOM   9039  H   GLU B 580      -6.666  -1.695 -22.615  1.00  1.100          H  
ATOM   9040  HA  GLU B 580      -5.594  -4.398 -22.836  1.00  1.300          H  
ATOM   9041 1HB  GLU B 580      -8.347  -3.249 -23.339  1.00  1.740          H  
ATOM   9042 2HB  GLU B 580      -7.987  -4.962 -23.512  1.00  1.740          H  
ATOM   9043 1HG  GLU B 580      -7.536  -3.358 -20.970  1.00  1.740          H  
ATOM   9044 2HG  GLU B 580      -9.016  -4.250 -21.317  1.00  1.740          H  
ATOM   9045  N   PRO B 581      -5.543  -4.884 -25.399  1.00  0.960          N  
ATOM   9046  CA  PRO B 581      -5.394  -5.081 -26.825  1.00  0.920          C  
ATOM   9047  C   PRO B 581      -6.765  -5.083 -27.432  1.00  0.910          C  
ATOM   9048  O   PRO B 581      -7.693  -5.644 -26.845  1.00  0.980          O  
ATOM   9049  CB  PRO B 581      -4.701  -6.444 -26.924  1.00  1.380          C  
ATOM   9050  CG  PRO B 581      -5.047  -7.152 -25.621  1.00  1.380          C  
ATOM   9051  CD  PRO B 581      -5.161  -6.043 -24.576  1.00  1.380          C  
ATOM   9052  HA  PRO B 581      -4.785  -4.285 -27.269  1.00  1.100          H  
ATOM   9053 1HB  PRO B 581      -5.079  -6.978 -27.814  1.00  1.660          H  
ATOM   9054 2HB  PRO B 581      -3.622  -6.307 -27.080  1.00  1.660          H  
ATOM   9055 1HG  PRO B 581      -5.995  -7.705 -25.737  1.00  1.660          H  
ATOM   9056 2HG  PRO B 581      -4.275  -7.895 -25.371  1.00  1.660          H  
ATOM   9057 1HD  PRO B 581      -5.966  -6.320 -23.871  1.00  1.660          H  
ATOM   9058 2HD  PRO B 581      -4.198  -5.860 -24.066  1.00  1.660          H  
ATOM   9059  N   ILE B 582      -6.878  -4.527 -28.616  1.00  0.850          N  
ATOM   9060  CA  ILE B 582      -8.131  -4.500 -29.332  1.00  0.870          C  
ATOM   9061  C   ILE B 582      -7.951  -5.311 -30.613  1.00  0.870          C  
ATOM   9062  O   ILE B 582      -8.761  -6.185 -30.925  1.00  0.980          O  
ATOM   9063  CB  ILE B 582      -8.530  -3.051 -29.658  1.00  1.210          C  
ATOM   9064  CG1 ILE B 582      -8.515  -2.183 -28.347  1.00  1.210          C  
ATOM   9065  CG2 ILE B 582      -9.917  -3.039 -30.283  1.00  1.210          C  
ATOM   9066  CD1 ILE B 582      -9.458  -2.575 -27.218  1.00  1.210          C  
ATOM   9067  H   ILE B 582      -6.073  -4.059 -29.022  1.00  1.020          H  
ATOM   9068  HA  ILE B 582      -8.905  -4.975 -28.735  1.00  1.040          H  
ATOM   9069  HB  ILE B 582      -7.809  -2.620 -30.353  1.00  1.450          H  
ATOM   9070 1HG1 ILE B 582      -7.514  -2.237 -27.950  1.00  1.450          H  
ATOM   9071 2HG1 ILE B 582      -8.707  -1.174 -28.612  1.00  1.450          H  
ATOM   9072 1HG2 ILE B 582     -10.203  -2.012 -30.525  1.00  1.450          H  
ATOM   9073 2HG2 ILE B 582      -9.912  -3.641 -31.180  1.00  1.450          H  
ATOM   9074 3HG2 ILE B 582     -10.641  -3.463 -29.597  1.00  1.450          H  
ATOM   9075 1HD1 ILE B 582      -9.311  -1.909 -26.379  1.00  1.450          H  
ATOM   9076 2HD1 ILE B 582     -10.489  -2.508 -27.542  1.00  1.450          H  
ATOM   9077 3HD1 ILE B 582      -9.251  -3.590 -26.891  1.00  1.450          H  
ATOM   9078  N   SER B 583      -6.925  -4.948 -31.394  1.00  0.770          N  
ATOM   9079  CA  SER B 583      -6.632  -5.620 -32.661  1.00  0.800          C  
ATOM   9080  C   SER B 583      -5.833  -6.886 -32.428  1.00  0.920          C  
ATOM   9081  O   SER B 583      -5.313  -7.117 -31.332  1.00  1.210          O  
ATOM   9082  CB  SER B 583      -5.826  -4.745 -33.608  1.00  1.110          C  
ATOM   9083  OG  SER B 583      -4.537  -4.504 -33.134  1.00  1.110          O  
ATOM   9084  H   SER B 583      -6.293  -4.224 -31.057  1.00  0.920          H  
ATOM   9085  HA  SER B 583      -7.573  -5.885 -33.145  1.00  0.960          H  
ATOM   9086 1HB  SER B 583      -5.756  -5.245 -34.567  1.00  1.330          H  
ATOM   9087 2HB  SER B 583      -6.317  -3.823 -33.777  1.00  1.330          H  
ATOM   9088  HG  SER B 583      -4.105  -4.002 -33.836  1.00  1.330          H  
ATOM   9089  N   ASP B 584      -5.743  -7.723 -33.455  1.00  1.010          N  
ATOM   9090  CA  ASP B 584      -4.860  -8.870 -33.403  1.00  1.150          C  
ATOM   9091  C   ASP B 584      -3.460  -8.323 -33.566  1.00  1.070          C  
ATOM   9092  O   ASP B 584      -3.283  -7.324 -34.260  1.00  1.040          O  
ATOM   9093  CB  ASP B 584      -5.155  -9.854 -34.532  1.00  1.550          C  
ATOM   9094  CG  ASP B 584      -6.470 -10.617 -34.382  1.00  1.550          C  
ATOM   9095  OD1 ASP B 584      -7.023 -10.667 -33.309  1.00  1.550          O  
ATOM   9096  OD2 ASP B 584      -6.911 -11.143 -35.369  1.00  1.550          O  
ATOM   9097  H   ASP B 584      -6.254  -7.536 -34.304  1.00  1.210          H  
ATOM   9098  HA  ASP B 584      -4.948  -9.363 -32.435  1.00  1.380          H  
ATOM   9099 1HB  ASP B 584      -5.177  -9.315 -35.477  1.00  1.860          H  
ATOM   9100 2HB  ASP B 584      -4.337 -10.576 -34.595  1.00  1.860          H  
ATOM   9101  N   MET B 585      -2.467  -8.975 -32.990  1.00  1.220          N  
ATOM   9102  CA  MET B 585      -1.098  -8.526 -33.186  1.00  1.250          C  
ATOM   9103  C   MET B 585      -0.453  -9.205 -34.381  1.00  1.270          C  
ATOM   9104  O   MET B 585      -0.745 -10.370 -34.652  1.00  1.360          O  
ATOM   9105  CB  MET B 585      -0.280  -8.740 -31.907  1.00  1.740          C  
ATOM   9106  CG  MET B 585       1.193  -8.298 -31.997  1.00  1.740          C  
ATOM   9107  SD  MET B 585       2.054  -8.388 -30.444  1.00  1.740          S  
ATOM   9108  CE  MET B 585       1.480  -6.877 -29.668  1.00  1.740          C  
ATOM   9109  H   MET B 585      -2.663  -9.783 -32.416  1.00  1.460          H  
ATOM   9110  HA  MET B 585      -1.129  -7.465 -33.388  1.00  1.500          H  
ATOM   9111 1HB  MET B 585      -0.757  -8.208 -31.093  1.00  2.090          H  
ATOM   9112 2HB  MET B 585      -0.288  -9.799 -31.652  1.00  2.090          H  
ATOM   9113 1HG  MET B 585       1.728  -8.935 -32.701  1.00  2.090          H  
ATOM   9114 2HG  MET B 585       1.251  -7.281 -32.357  1.00  2.090          H  
ATOM   9115 1HE  MET B 585       1.926  -6.796 -28.687  1.00  2.090          H  
ATOM   9116 2HE  MET B 585       1.772  -6.017 -30.273  1.00  2.090          H  
ATOM   9117 3HE  MET B 585       0.399  -6.897 -29.562  1.00  2.090          H  
ATOM   9118  N   VAL B 586       0.432  -8.485 -35.084  1.00  1.220          N  
ATOM   9119  CA  VAL B 586       1.194  -9.102 -36.165  1.00  1.260          C  
ATOM   9120  C   VAL B 586       2.640  -9.309 -35.647  1.00  1.210          C  
ATOM   9121  O   VAL B 586       3.346  -8.320 -35.398  1.00  1.290          O  
ATOM   9122  CB  VAL B 586       1.255  -8.226 -37.433  1.00  1.750          C  
ATOM   9123  CG1 VAL B 586       2.039  -8.972 -38.524  1.00  1.750          C  
ATOM   9124  CG2 VAL B 586      -0.136  -7.866 -37.903  1.00  1.750          C  
ATOM   9125  H   VAL B 586       0.562  -7.505 -34.812  1.00  1.460          H  
ATOM   9126  HA  VAL B 586       0.707 -10.020 -36.459  1.00  1.510          H  
ATOM   9127  HB  VAL B 586       1.797  -7.334 -37.213  1.00  2.100          H  
ATOM   9128 1HG1 VAL B 586       2.108  -8.358 -39.413  1.00  2.100          H  
ATOM   9129 2HG1 VAL B 586       3.043  -9.224 -38.182  1.00  2.100          H  
ATOM   9130 3HG1 VAL B 586       1.511  -9.890 -38.768  1.00  2.100          H  
ATOM   9131 1HG2 VAL B 586      -0.072  -7.235 -38.791  1.00  2.100          H  
ATOM   9132 2HG2 VAL B 586      -0.689  -8.773 -38.138  1.00  2.100          H  
ATOM   9133 3HG2 VAL B 586      -0.646  -7.332 -37.121  1.00  2.100          H  
ATOM   9134  N   PRO B 587       3.074 -10.570 -35.429  1.00  1.240          N  
ATOM   9135  CA  PRO B 587       4.368 -10.991 -34.911  1.00  1.210          C  
ATOM   9136  C   PRO B 587       5.563 -10.650 -35.779  1.00  1.200          C  
ATOM   9137  O   PRO B 587       5.472 -10.670 -37.003  1.00  1.540          O  
ATOM   9138  CB  PRO B 587       4.244 -12.522 -34.852  1.00  1.810          C  
ATOM   9139  CG  PRO B 587       2.788 -12.804 -34.825  1.00  1.810          C  
ATOM   9140  CD  PRO B 587       2.158 -11.722 -35.645  1.00  1.810          C  
ATOM   9141  HA  PRO B 587       4.504 -10.569 -33.903  1.00  1.450          H  
ATOM   9142 1HB  PRO B 587       4.754 -12.974 -35.719  1.00  2.180          H  
ATOM   9143 2HB  PRO B 587       4.769 -12.901 -33.958  1.00  2.180          H  
ATOM   9144 1HG  PRO B 587       2.591 -13.810 -35.230  1.00  2.180          H  
ATOM   9145 2HG  PRO B 587       2.422 -12.806 -33.787  1.00  2.180          H  
ATOM   9146 1HD  PRO B 587       2.094 -11.992 -36.709  1.00  2.180          H  
ATOM   9147 2HD  PRO B 587       1.193 -11.581 -35.182  1.00  2.180          H  
ATOM   9148  N   ALA B 588       6.704 -10.528 -35.113  1.00  1.120          N  
ATOM   9149  CA  ALA B 588       8.037 -10.319 -35.678  1.00  1.210          C  
ATOM   9150  C   ALA B 588       8.410 -11.136 -36.904  1.00  1.070          C  
ATOM   9151  O   ALA B 588       9.139 -10.645 -37.764  1.00  1.230          O  
ATOM   9152  CB  ALA B 588       9.050 -10.681 -34.621  1.00  1.660          C  
ATOM   9153  H   ALA B 588       6.632 -10.465 -34.097  1.00  1.340          H  
ATOM   9154  HA  ALA B 588       8.112  -9.279 -35.957  1.00  1.450          H  
ATOM   9155 1HB  ALA B 588      10.000 -10.481 -35.025  1.00  1.990          H  
ATOM   9156 2HB  ALA B 588       8.893 -10.126 -33.710  1.00  1.990          H  
ATOM   9157 3HB  ALA B 588       8.960 -11.747 -34.392  1.00  1.990          H  
ATOM   9158  N   GLU B 589       7.978 -12.383 -36.971  1.00  1.080          N  
ATOM   9159  CA  GLU B 589       8.334 -13.269 -38.066  1.00  1.120          C  
ATOM   9160  C   GLU B 589       7.588 -13.004 -39.377  1.00  1.120          C  
ATOM   9161  O   GLU B 589       7.909 -13.607 -40.406  1.00  1.850          O  
ATOM   9162  CB  GLU B 589       8.110 -14.710 -37.619  1.00  1.550          C  
ATOM   9163  CG  GLU B 589       9.006 -15.132 -36.451  1.00  1.550          C  
ATOM   9164  CD  GLU B 589       8.514 -14.632 -35.110  1.00  1.550          C  
ATOM   9165  OE1 GLU B 589       7.410 -14.124 -35.053  1.00  1.550          O  
ATOM   9166  OE2 GLU B 589       9.237 -14.749 -34.150  1.00  1.550          O  
ATOM   9167  H   GLU B 589       7.409 -12.779 -36.216  1.00  1.300          H  
ATOM   9168  HA  GLU B 589       9.397 -13.134 -38.263  1.00  1.340          H  
ATOM   9169 1HB  GLU B 589       7.069 -14.842 -37.320  1.00  1.860          H  
ATOM   9170 2HB  GLU B 589       8.301 -15.385 -38.452  1.00  1.860          H  
ATOM   9171 1HG  GLU B 589       9.061 -16.220 -36.423  1.00  1.860          H  
ATOM   9172 2HG  GLU B 589      10.011 -14.748 -36.625  1.00  1.860          H  
ATOM   9173  N   THR B 590       6.558 -12.162 -39.350  1.00  0.870          N  
ATOM   9174  CA  THR B 590       5.777 -11.931 -40.554  1.00  0.890          C  
ATOM   9175  C   THR B 590       5.425 -10.470 -40.811  1.00  0.850          C  
ATOM   9176  O   THR B 590       5.912  -9.551 -40.151  1.00  1.060          O  
ATOM   9177  CB  THR B 590       4.498 -12.778 -40.523  1.00  1.240          C  
ATOM   9178  OG1 THR B 590       3.878 -12.711 -41.810  1.00  1.240          O  
ATOM   9179  CG2 THR B 590       3.537 -12.272 -39.439  1.00  1.240          C  
ATOM   9180  H   THR B 590       6.324 -11.659 -38.490  1.00  1.040          H  
ATOM   9181  HA  THR B 590       6.366 -12.265 -41.406  1.00  1.070          H  
ATOM   9182  HB  THR B 590       4.765 -13.813 -40.313  1.00  1.490          H  
ATOM   9183  HG1 THR B 590       3.200 -13.398 -41.874  1.00  1.490          H  
ATOM   9184 1HG2 THR B 590       2.641 -12.887 -39.432  1.00  1.490          H  
ATOM   9185 2HG2 THR B 590       4.024 -12.331 -38.464  1.00  1.490          H  
ATOM   9186 3HG2 THR B 590       3.262 -11.253 -39.636  1.00  1.490          H  
ATOM   9187  N   GLU B 591       4.579 -10.261 -41.809  1.00  0.780          N  
ATOM   9188  CA  GLU B 591       4.153  -8.922 -42.202  1.00  0.730          C  
ATOM   9189  C   GLU B 591       2.652  -8.895 -42.400  1.00  0.780          C  
ATOM   9190  O   GLU B 591       2.020  -9.930 -42.622  1.00  0.880          O  
ATOM   9191  CB  GLU B 591       4.843  -8.434 -43.491  1.00  1.040          C  
ATOM   9192  CG  GLU B 591       4.560  -9.246 -44.761  1.00  1.040          C  
ATOM   9193  CD  GLU B 591       5.241  -8.649 -46.000  1.00  1.040          C  
ATOM   9194  OE1 GLU B 591       4.716  -7.679 -46.532  1.00  1.040          O  
ATOM   9195  OE2 GLU B 591       6.271  -9.131 -46.396  1.00  1.040          O  
ATOM   9196  H   GLU B 591       4.210 -11.083 -42.286  1.00  0.940          H  
ATOM   9197  HA  GLU B 591       4.395  -8.225 -41.402  1.00  0.880          H  
ATOM   9198 1HB  GLU B 591       4.555  -7.399 -43.684  1.00  1.250          H  
ATOM   9199 2HB  GLU B 591       5.910  -8.446 -43.347  1.00  1.250          H  
ATOM   9200 1HG  GLU B 591       4.920 -10.264 -44.613  1.00  1.250          H  
ATOM   9201 2HG  GLU B 591       3.485  -9.291 -44.929  1.00  1.250          H  
ATOM   9202  N   GLY B 592       2.080  -7.706 -42.324  1.00  0.750          N  
ATOM   9203  CA  GLY B 592       0.653  -7.547 -42.527  1.00  0.830          C  
ATOM   9204  C   GLY B 592       0.165  -6.347 -41.760  1.00  0.720          C  
ATOM   9205  O   GLY B 592       0.961  -5.583 -41.209  1.00  0.660          O  
ATOM   9206  H   GLY B 592       2.668  -6.884 -42.143  1.00  0.900          H  
ATOM   9207 1HA  GLY B 592       0.442  -7.419 -43.592  1.00  1.000          H  
ATOM   9208 2HA  GLY B 592       0.127  -8.441 -42.192  1.00  1.000          H  
ATOM   9209  N   ILE B 593      -1.138  -6.141 -41.735  1.00  0.730          N  
ATOM   9210  CA  ILE B 593      -1.624  -4.965 -41.051  1.00  0.650          C  
ATOM   9211  C   ILE B 593      -2.663  -5.321 -39.990  1.00  0.670          C  
ATOM   9212  O   ILE B 593      -3.622  -6.042 -40.271  1.00  0.750          O  
ATOM   9213  CB  ILE B 593      -2.169  -3.966 -42.080  1.00  0.940          C  
ATOM   9214  CG1 ILE B 593      -1.046  -3.617 -43.102  1.00  0.940          C  
ATOM   9215  CG2 ILE B 593      -2.641  -2.765 -41.397  1.00  0.940          C  
ATOM   9216  CD1 ILE B 593      -1.453  -2.705 -44.201  1.00  0.940          C  
ATOM   9217  H   ILE B 593      -1.777  -6.787 -42.189  1.00  0.880          H  
ATOM   9218  HA  ILE B 593      -0.795  -4.484 -40.533  1.00  0.780          H  
ATOM   9219  HB  ILE B 593      -2.993  -4.423 -42.629  1.00  1.130          H  
ATOM   9220 1HG1 ILE B 593      -0.197  -3.219 -42.585  1.00  1.130          H  
ATOM   9221 2HG1 ILE B 593      -0.744  -4.534 -43.597  1.00  1.130          H  
ATOM   9222 1HG2 ILE B 593      -3.044  -2.060 -42.104  1.00  1.130          H  
ATOM   9223 2HG2 ILE B 593      -3.416  -3.054 -40.700  1.00  1.130          H  
ATOM   9224 3HG2 ILE B 593      -1.824  -2.303 -40.859  1.00  1.130          H  
ATOM   9225 1HD1 ILE B 593      -0.622  -2.571 -44.883  1.00  1.130          H  
ATOM   9226 2HD1 ILE B 593      -2.273  -3.141 -44.715  1.00  1.130          H  
ATOM   9227 3HD1 ILE B 593      -1.741  -1.748 -43.831  1.00  1.130          H  
ATOM   9228  N   ALA B 594      -2.422  -4.854 -38.765  1.00  0.640          N  
ATOM   9229  CA  ALA B 594      -3.328  -5.080 -37.642  1.00  0.670          C  
ATOM   9230  C   ALA B 594      -4.437  -4.057 -37.718  1.00  0.630          C  
ATOM   9231  O   ALA B 594      -4.161  -2.889 -37.958  1.00  0.650          O  
ATOM   9232  CB  ALA B 594      -2.601  -4.940 -36.306  1.00  0.930          C  
ATOM   9233  H   ALA B 594      -1.595  -4.264 -38.652  1.00  0.770          H  
ATOM   9234  HA  ALA B 594      -3.759  -6.078 -37.727  1.00  0.800          H  
ATOM   9235 1HB  ALA B 594      -3.303  -5.104 -35.499  1.00  1.110          H  
ATOM   9236 2HB  ALA B 594      -1.805  -5.666 -36.227  1.00  1.110          H  
ATOM   9237 3HB  ALA B 594      -2.186  -3.952 -36.225  1.00  1.110          H  
ATOM   9238  N   TYR B 595      -5.667  -4.416 -37.395  1.00  0.630          N  
ATOM   9239  CA  TYR B 595      -6.684  -3.376 -37.402  1.00  0.650          C  
ATOM   9240  C   TYR B 595      -7.755  -3.562 -36.348  1.00  0.670          C  
ATOM   9241  O   TYR B 595      -7.983  -4.665 -35.840  1.00  0.740          O  
ATOM   9242  CB  TYR B 595      -7.273  -3.241 -38.805  1.00  0.900          C  
ATOM   9243  CG  TYR B 595      -7.956  -4.455 -39.323  1.00  0.900          C  
ATOM   9244  CD1 TYR B 595      -9.316  -4.627 -39.146  1.00  0.900          C  
ATOM   9245  CD2 TYR B 595      -7.212  -5.411 -39.994  1.00  0.900          C  
ATOM   9246  CE1 TYR B 595      -9.935  -5.746 -39.646  1.00  0.900          C  
ATOM   9247  CE2 TYR B 595      -7.828  -6.532 -40.490  1.00  0.900          C  
ATOM   9248  CZ  TYR B 595      -9.186  -6.702 -40.322  1.00  0.900          C  
ATOM   9249  OH  TYR B 595      -9.807  -7.822 -40.824  1.00  0.900          O  
ATOM   9250  H   TYR B 595      -5.904  -5.377 -37.190  1.00  0.760          H  
ATOM   9251  HA  TYR B 595      -6.204  -2.432 -37.175  1.00  0.780          H  
ATOM   9252 1HB  TYR B 595      -7.990  -2.417 -38.816  1.00  1.080          H  
ATOM   9253 2HB  TYR B 595      -6.480  -2.980 -39.503  1.00  1.080          H  
ATOM   9254  HD1 TYR B 595      -9.895  -3.883 -38.615  1.00  1.080          H  
ATOM   9255  HD2 TYR B 595      -6.137  -5.272 -40.134  1.00  1.080          H  
ATOM   9256  HE1 TYR B 595     -11.007  -5.881 -39.510  1.00  1.080          H  
ATOM   9257  HE2 TYR B 595      -7.243  -7.282 -41.023  1.00  1.080          H  
ATOM   9258  HH  TYR B 595      -9.161  -8.367 -41.281  1.00  1.080          H  
ATOM   9259  N   ALA B 596      -8.389  -2.443 -36.017  1.00  0.650          N  
ATOM   9260  CA  ALA B 596      -9.446  -2.360 -35.020  1.00  0.700          C  
ATOM   9261  C   ALA B 596     -10.202  -1.068 -35.135  1.00  0.690          C  
ATOM   9262  O   ALA B 596      -9.750  -0.116 -35.776  1.00  0.630          O  
ATOM   9263  CB  ALA B 596      -8.900  -2.439 -33.615  1.00  0.960          C  
ATOM   9264  H   ALA B 596      -8.111  -1.592 -36.524  1.00  0.780          H  
ATOM   9265  HA  ALA B 596     -10.145  -3.180 -35.188  1.00  0.840          H  
ATOM   9266 1HB  ALA B 596      -9.730  -2.358 -32.948  1.00  1.150          H  
ATOM   9267 2HB  ALA B 596      -8.405  -3.370 -33.463  1.00  1.150          H  
ATOM   9268 3HB  ALA B 596      -8.218  -1.620 -33.438  1.00  1.150          H  
ATOM   9269  N   GLU B 597     -11.367  -1.027 -34.518  1.00  0.770          N  
ATOM   9270  CA  GLU B 597     -12.065   0.232 -34.442  1.00  0.780          C  
ATOM   9271  C   GLU B 597     -11.547   1.016 -33.252  1.00  0.770          C  
ATOM   9272  O   GLU B 597     -11.277   0.453 -32.187  1.00  0.810          O  
ATOM   9273  CB  GLU B 597     -13.574   0.015 -34.358  1.00  1.090          C  
ATOM   9274  CG  GLU B 597     -14.154  -0.594 -35.623  1.00  1.090          C  
ATOM   9275  CD  GLU B 597     -15.632  -0.820 -35.576  1.00  1.090          C  
ATOM   9276  OE1 GLU B 597     -16.229  -0.563 -34.559  1.00  1.090          O  
ATOM   9277  OE2 GLU B 597     -16.173  -1.260 -36.574  1.00  1.090          O  
ATOM   9278  H   GLU B 597     -11.738  -1.843 -34.051  1.00  0.920          H  
ATOM   9279  HA  GLU B 597     -11.857   0.811 -35.331  1.00  0.940          H  
ATOM   9280 1HB  GLU B 597     -13.807  -0.637 -33.519  1.00  1.310          H  
ATOM   9281 2HB  GLU B 597     -14.068   0.974 -34.185  1.00  1.310          H  
ATOM   9282 1HG  GLU B 597     -13.938   0.090 -36.444  1.00  1.310          H  
ATOM   9283 2HG  GLU B 597     -13.650  -1.537 -35.825  1.00  1.310          H  
ATOM   9284  N   ILE B 598     -11.435   2.314 -33.448  1.00  0.730          N  
ATOM   9285  CA  ILE B 598     -11.042   3.252 -32.434  1.00  0.740          C  
ATOM   9286  C   ILE B 598     -12.291   3.900 -31.908  1.00  0.720          C  
ATOM   9287  O   ILE B 598     -12.901   4.777 -32.535  1.00  0.710          O  
ATOM   9288  CB  ILE B 598     -10.115   4.329 -33.013  1.00  1.030          C  
ATOM   9289  CG1 ILE B 598      -8.906   3.678 -33.736  1.00  1.030          C  
ATOM   9290  CG2 ILE B 598      -9.678   5.290 -31.931  1.00  1.030          C  
ATOM   9291  CD1 ILE B 598      -8.039   2.749 -32.895  1.00  1.030          C  
ATOM   9292  H   ILE B 598     -11.657   2.661 -34.368  1.00  0.880          H  
ATOM   9293  HA  ILE B 598     -10.556   2.733 -31.614  1.00  0.890          H  
ATOM   9294  HB  ILE B 598     -10.668   4.875 -33.770  1.00  1.240          H  
ATOM   9295 1HG1 ILE B 598      -9.290   3.115 -34.590  1.00  1.240          H  
ATOM   9296 2HG1 ILE B 598      -8.268   4.474 -34.106  1.00  1.240          H  
ATOM   9297 1HG2 ILE B 598      -9.048   6.063 -32.348  1.00  1.240          H  
ATOM   9298 2HG2 ILE B 598     -10.535   5.737 -31.470  1.00  1.240          H  
ATOM   9299 3HG2 ILE B 598      -9.150   4.766 -31.212  1.00  1.240          H  
ATOM   9300 1HD1 ILE B 598      -7.230   2.360 -33.494  1.00  1.240          H  
ATOM   9301 2HD1 ILE B 598      -7.620   3.285 -32.067  1.00  1.240          H  
ATOM   9302 3HD1 ILE B 598      -8.633   1.916 -32.528  1.00  1.240          H  
ATOM   9303  N   ASP B 599     -12.685   3.468 -30.742  1.00  0.810          N  
ATOM   9304  CA  ASP B 599     -13.916   3.909 -30.152  1.00  0.840          C  
ATOM   9305  C   ASP B 599     -13.666   5.202 -29.402  1.00  0.830          C  
ATOM   9306  O   ASP B 599     -13.465   5.199 -28.183  1.00  0.850          O  
ATOM   9307  CB  ASP B 599     -14.430   2.774 -29.254  1.00  1.160          C  
ATOM   9308  CG  ASP B 599     -15.797   2.956 -28.702  1.00  1.160          C  
ATOM   9309  OD1 ASP B 599     -16.306   4.058 -28.740  1.00  1.160          O  
ATOM   9310  OD2 ASP B 599     -16.351   1.972 -28.223  1.00  1.160          O  
ATOM   9311  H   ASP B 599     -12.130   2.757 -30.280  1.00  0.970          H  
ATOM   9312  HA  ASP B 599     -14.647   4.099 -30.939  1.00  1.010          H  
ATOM   9313 1HB  ASP B 599     -14.415   1.844 -29.825  1.00  1.400          H  
ATOM   9314 2HB  ASP B 599     -13.750   2.648 -28.423  1.00  1.400          H  
ATOM   9315  N   VAL B 600     -13.620   6.314 -30.131  1.00  0.850          N  
ATOM   9316  CA  VAL B 600     -13.317   7.556 -29.447  1.00  0.890          C  
ATOM   9317  C   VAL B 600     -14.451   7.918 -28.501  1.00  0.870          C  
ATOM   9318  O   VAL B 600     -14.203   8.442 -27.421  1.00  0.910          O  
ATOM   9319  CB  VAL B 600     -12.932   8.728 -30.334  1.00  1.230          C  
ATOM   9320  CG1 VAL B 600     -12.802   9.974 -29.426  1.00  1.230          C  
ATOM   9321  CG2 VAL B 600     -11.610   8.439 -31.006  1.00  1.230          C  
ATOM   9322  H   VAL B 600     -13.775   6.249 -31.142  1.00  1.020          H  
ATOM   9323  HA  VAL B 600     -12.433   7.375 -28.850  1.00  1.070          H  
ATOM   9324  HB  VAL B 600     -13.687   8.901 -31.083  1.00  1.480          H  
ATOM   9325 1HG1 VAL B 600     -12.491  10.822 -29.963  1.00  1.480          H  
ATOM   9326 2HG1 VAL B 600     -13.733  10.209 -28.952  1.00  1.480          H  
ATOM   9327 3HG1 VAL B 600     -12.063   9.777 -28.670  1.00  1.480          H  
ATOM   9328 1HG2 VAL B 600     -11.318   9.286 -31.622  1.00  1.480          H  
ATOM   9329 2HG2 VAL B 600     -10.840   8.256 -30.251  1.00  1.480          H  
ATOM   9330 3HG2 VAL B 600     -11.733   7.566 -31.627  1.00  1.480          H  
ATOM   9331  N   GLU B 601     -15.704   7.717 -28.892  1.00  0.900          N  
ATOM   9332  CA  GLU B 601     -16.762   8.038 -27.946  1.00  1.000          C  
ATOM   9333  C   GLU B 601     -16.454   7.334 -26.606  1.00  0.960          C  
ATOM   9334  O   GLU B 601     -16.581   7.957 -25.547  1.00  1.050          O  
ATOM   9335  CB  GLU B 601     -18.129   7.668 -28.505  1.00  1.360          C  
ATOM   9336  CG  GLU B 601     -19.313   8.086 -27.634  1.00  1.360          C  
ATOM   9337  CD  GLU B 601     -20.638   7.786 -28.286  1.00  1.360          C  
ATOM   9338  OE1 GLU B 601     -20.815   6.685 -28.742  1.00  1.360          O  
ATOM   9339  OE2 GLU B 601     -21.466   8.666 -28.348  1.00  1.360          O  
ATOM   9340  H   GLU B 601     -15.906   7.362 -29.830  1.00  1.080          H  
ATOM   9341  HA  GLU B 601     -16.759   9.111 -27.772  1.00  1.200          H  
ATOM   9342 1HB  GLU B 601     -18.243   8.155 -29.463  1.00  1.630          H  
ATOM   9343 2HB  GLU B 601     -18.176   6.588 -28.675  1.00  1.630          H  
ATOM   9344 1HG  GLU B 601     -19.261   7.559 -26.676  1.00  1.630          H  
ATOM   9345 2HG  GLU B 601     -19.241   9.153 -27.430  1.00  1.630          H  
ATOM   9346  N   ARG B 602     -16.013   6.056 -26.627  1.00  0.930          N  
ATOM   9347  CA  ARG B 602     -15.585   5.411 -25.378  1.00  1.030          C  
ATOM   9348  C   ARG B 602     -14.438   6.195 -24.716  1.00  1.040          C  
ATOM   9349  O   ARG B 602     -14.437   6.368 -23.504  1.00  1.130          O  
ATOM   9350  CB  ARG B 602     -15.171   3.982 -25.608  1.00  1.400          C  
ATOM   9351  CG  ARG B 602     -14.802   3.164 -24.391  1.00  1.400          C  
ATOM   9352  CD  ARG B 602     -14.465   1.789 -24.831  1.00  1.400          C  
ATOM   9353  NE  ARG B 602     -15.624   1.142 -25.448  1.00  1.400          N  
ATOM   9354  CZ  ARG B 602     -16.600   0.467 -24.802  1.00  1.400          C  
ATOM   9355  NH1 ARG B 602     -16.565   0.291 -23.491  1.00  1.400          N  
ATOM   9356  NH2 ARG B 602     -17.605  -0.020 -25.511  1.00  1.400          N  
ATOM   9357  H   ARG B 602     -16.010   5.516 -27.513  1.00  1.120          H  
ATOM   9358  HA  ARG B 602     -16.436   5.399 -24.699  1.00  1.240          H  
ATOM   9359 1HB  ARG B 602     -16.006   3.482 -26.070  1.00  1.680          H  
ATOM   9360 2HB  ARG B 602     -14.338   3.944 -26.291  1.00  1.680          H  
ATOM   9361 1HG  ARG B 602     -13.934   3.598 -23.893  1.00  1.680          H  
ATOM   9362 2HG  ARG B 602     -15.643   3.132 -23.701  1.00  1.680          H  
ATOM   9363 1HD  ARG B 602     -13.671   1.841 -25.579  1.00  1.680          H  
ATOM   9364 2HD  ARG B 602     -14.128   1.191 -23.990  1.00  1.680          H  
ATOM   9365  HE  ARG B 602     -15.744   1.264 -26.476  1.00  1.680          H  
ATOM   9366 1HH1 ARG B 602     -15.801   0.659 -22.948  1.00  1.680          H  
ATOM   9367 2HH1 ARG B 602     -17.305  -0.218 -23.028  1.00  1.680          H  
ATOM   9368 1HH2 ARG B 602     -17.624   0.128 -26.521  1.00  1.680          H  
ATOM   9369 2HH2 ARG B 602     -18.349  -0.527 -25.061  1.00  1.680          H  
ATOM   9370  N   VAL B 603     -13.475   6.699 -25.502  1.00  1.060          N  
ATOM   9371  CA  VAL B 603     -12.354   7.513 -24.965  1.00  1.190          C  
ATOM   9372  C   VAL B 603     -12.893   8.718 -24.195  1.00  1.150          C  
ATOM   9373  O   VAL B 603     -12.401   9.052 -23.107  1.00  1.240          O  
ATOM   9374  CB  VAL B 603     -11.422   8.013 -26.124  1.00  1.610          C  
ATOM   9375  CG1 VAL B 603     -10.421   9.069 -25.705  1.00  1.610          C  
ATOM   9376  CG2 VAL B 603     -10.680   6.851 -26.665  1.00  1.610          C  
ATOM   9377  H   VAL B 603     -13.514   6.449 -26.498  1.00  1.270          H  
ATOM   9378  HA  VAL B 603     -11.767   6.892 -24.285  1.00  1.430          H  
ATOM   9379  HB  VAL B 603     -11.999   8.451 -26.863  1.00  1.940          H  
ATOM   9380 1HG1 VAL B 603      -9.826   9.355 -26.573  1.00  1.940          H  
ATOM   9381 2HG1 VAL B 603     -10.938   9.947 -25.332  1.00  1.940          H  
ATOM   9382 3HG1 VAL B 603      -9.788   8.708 -24.963  1.00  1.940          H  
ATOM   9383 1HG2 VAL B 603     -10.052   7.189 -27.493  1.00  1.940          H  
ATOM   9384 2HG2 VAL B 603     -10.065   6.412 -25.883  1.00  1.940          H  
ATOM   9385 3HG2 VAL B 603     -11.390   6.120 -27.016  1.00  1.940          H  
ATOM   9386  N   ILE B 604     -13.898   9.361 -24.758  1.00  1.090          N  
ATOM   9387  CA  ILE B 604     -14.559  10.512 -24.167  1.00  1.210          C  
ATOM   9388  C   ILE B 604     -15.293  10.157 -22.866  1.00  1.180          C  
ATOM   9389  O   ILE B 604     -15.147  10.864 -21.870  1.00  1.290          O  
ATOM   9390  CB  ILE B 604     -15.511  11.159 -25.195  1.00  1.650          C  
ATOM   9391  CG1 ILE B 604     -14.634  11.766 -26.338  1.00  1.650          C  
ATOM   9392  CG2 ILE B 604     -16.417  12.215 -24.512  1.00  1.650          C  
ATOM   9393  CD1 ILE B 604     -15.367  12.170 -27.598  1.00  1.650          C  
ATOM   9394  H   ILE B 604     -14.196   9.008 -25.674  1.00  1.310          H  
ATOM   9395  HA  ILE B 604     -13.798  11.249 -23.932  1.00  1.450          H  
ATOM   9396  HB  ILE B 604     -16.136  10.393 -25.643  1.00  1.980          H  
ATOM   9397 1HG1 ILE B 604     -14.122  12.640 -25.949  1.00  1.980          H  
ATOM   9398 2HG1 ILE B 604     -13.883  11.029 -26.617  1.00  1.980          H  
ATOM   9399 1HG2 ILE B 604     -17.080  12.662 -25.244  1.00  1.980          H  
ATOM   9400 2HG2 ILE B 604     -17.028  11.745 -23.733  1.00  1.980          H  
ATOM   9401 3HG2 ILE B 604     -15.798  12.990 -24.061  1.00  1.980          H  
ATOM   9402 1HD1 ILE B 604     -14.639  12.565 -28.308  1.00  1.980          H  
ATOM   9403 2HD1 ILE B 604     -15.856  11.301 -28.031  1.00  1.980          H  
ATOM   9404 3HD1 ILE B 604     -16.105  12.930 -27.382  1.00  1.980          H  
ATOM   9405  N   ASP B 605     -16.084   9.081 -22.877  1.00  1.090          N  
ATOM   9406  CA  ASP B 605     -16.854   8.677 -21.701  1.00  1.190          C  
ATOM   9407  C   ASP B 605     -16.081   7.903 -20.621  1.00  1.200          C  
ATOM   9408  O   ASP B 605     -16.455   7.937 -19.449  1.00  1.330          O  
ATOM   9409  CB  ASP B 605     -18.059   7.845 -22.126  1.00  1.630          C  
ATOM   9410  CG  ASP B 605     -19.144   8.635 -22.876  1.00  1.630          C  
ATOM   9411  OD1 ASP B 605     -19.210   9.843 -22.782  1.00  1.630          O  
ATOM   9412  OD2 ASP B 605     -19.917   7.994 -23.534  1.00  1.630          O  
ATOM   9413  H   ASP B 605     -16.188   8.561 -23.754  1.00  1.310          H  
ATOM   9414  HA  ASP B 605     -17.224   9.580 -21.248  1.00  1.430          H  
ATOM   9415 1HB  ASP B 605     -17.711   7.046 -22.784  1.00  1.950          H  
ATOM   9416 2HB  ASP B 605     -18.506   7.379 -21.255  1.00  1.950          H  
ATOM   9417  N   TYR B 606     -15.002   7.227 -20.988  1.00  1.130          N  
ATOM   9418  CA  TYR B 606     -14.211   6.388 -20.089  1.00  1.220          C  
ATOM   9419  C   TYR B 606     -13.899   7.048 -18.756  1.00  1.270          C  
ATOM   9420  O   TYR B 606     -14.024   6.406 -17.697  1.00  1.390          O  
ATOM   9421  CB  TYR B 606     -12.896   5.990 -20.769  1.00  1.670          C  
ATOM   9422  CG  TYR B 606     -11.956   5.161 -19.916  1.00  1.670          C  
ATOM   9423  CD1 TYR B 606     -12.119   3.791 -19.818  1.00  1.670          C  
ATOM   9424  CD2 TYR B 606     -10.933   5.778 -19.238  1.00  1.670          C  
ATOM   9425  CE1 TYR B 606     -11.252   3.052 -19.040  1.00  1.670          C  
ATOM   9426  CE2 TYR B 606     -10.065   5.047 -18.469  1.00  1.670          C  
ATOM   9427  CZ  TYR B 606     -10.219   3.692 -18.364  1.00  1.670          C  
ATOM   9428  OH  TYR B 606      -9.344   2.966 -17.586  1.00  1.670          O  
ATOM   9429  H   TYR B 606     -14.748   7.208 -21.971  1.00  1.360          H  
ATOM   9430  HA  TYR B 606     -14.785   5.486 -19.885  1.00  1.460          H  
ATOM   9431 1HB  TYR B 606     -13.113   5.416 -21.664  1.00  2.010          H  
ATOM   9432 2HB  TYR B 606     -12.366   6.890 -21.088  1.00  2.010          H  
ATOM   9433  HD1 TYR B 606     -12.931   3.298 -20.353  1.00  2.010          H  
ATOM   9434  HD2 TYR B 606     -10.820   6.851 -19.315  1.00  2.010          H  
ATOM   9435  HE1 TYR B 606     -11.377   1.972 -18.961  1.00  2.010          H  
ATOM   9436  HE2 TYR B 606      -9.260   5.542 -17.933  1.00  2.010          H  
ATOM   9437  HH  TYR B 606      -9.653   2.060 -17.505  1.00  2.010          H  
ATOM   9438  N   LYS B 607     -13.496   8.321 -18.774  1.00  1.270          N  
ATOM   9439  CA  LYS B 607     -13.048   8.943 -17.547  1.00  1.410          C  
ATOM   9440  C   LYS B 607     -14.147   9.472 -16.665  1.00  1.510          C  
ATOM   9441  O   LYS B 607     -13.889  10.118 -15.648  1.00  1.730          O  
ATOM   9442  CB  LYS B 607     -11.985  10.016 -17.780  1.00  1.920          C  
ATOM   9443  CG  LYS B 607     -12.335  11.098 -18.740  1.00  1.920          C  
ATOM   9444  CD  LYS B 607     -11.653  10.825 -20.064  1.00  1.920          C  
ATOM   9445  CE  LYS B 607     -11.874  11.922 -21.043  1.00  1.920          C  
ATOM   9446  NZ  LYS B 607     -11.314  11.558 -22.339  1.00  1.920          N  
ATOM   9447  H   LYS B 607     -13.463   8.832 -19.645  1.00  1.520          H  
ATOM   9448  HA  LYS B 607     -12.582   8.162 -17.008  1.00  1.690          H  
ATOM   9449 1HB  LYS B 607     -11.749  10.490 -16.827  1.00  2.300          H  
ATOM   9450 2HB  LYS B 607     -11.068   9.536 -18.124  1.00  2.300          H  
ATOM   9451 1HG  LYS B 607     -13.421  11.131 -18.886  1.00  2.300          H  
ATOM   9452 2HG  LYS B 607     -12.008  12.059 -18.344  1.00  2.300          H  
ATOM   9453 1HD  LYS B 607     -10.576  10.709 -19.907  1.00  2.300          H  
ATOM   9454 2HD  LYS B 607     -12.030   9.905 -20.510  1.00  2.300          H  
ATOM   9455 1HE  LYS B 607     -12.945  12.089 -21.156  1.00  2.300          H  
ATOM   9456 2HE  LYS B 607     -11.405  12.840 -20.693  1.00  2.300          H  
ATOM   9457 1HZ  LYS B 607     -11.489  12.294 -23.000  1.00  2.300          H  
ATOM   9458 2HZ  LYS B 607     -10.321  11.395 -22.267  1.00  2.300          H  
ATOM   9459 3HZ  LYS B 607     -11.785  10.672 -22.639  1.00  2.300          H  
ATOM   9460  N   TYR B 608     -15.387   9.179 -17.033  1.00  1.430          N  
ATOM   9461  CA  TYR B 608     -16.512   9.563 -16.221  1.00  1.570          C  
ATOM   9462  C   TYR B 608     -16.741   8.430 -15.218  1.00  1.620          C  
ATOM   9463  O   TYR B 608     -17.582   8.538 -14.323  1.00  1.810          O  
ATOM   9464  CB  TYR B 608     -17.746   9.794 -17.096  1.00  2.140          C  
ATOM   9465  CG  TYR B 608     -17.572  10.909 -18.160  1.00  2.140          C  
ATOM   9466  CD1 TYR B 608     -16.552  11.878 -18.067  1.00  2.140          C  
ATOM   9467  CD2 TYR B 608     -18.438  10.949 -19.241  1.00  2.140          C  
ATOM   9468  CE1 TYR B 608     -16.423  12.842 -19.043  1.00  2.140          C  
ATOM   9469  CE2 TYR B 608     -18.299  11.925 -20.215  1.00  2.140          C  
ATOM   9470  CZ  TYR B 608     -17.298  12.864 -20.117  1.00  2.140          C  
ATOM   9471  OH  TYR B 608     -17.165  13.838 -21.083  1.00  2.140          O  
ATOM   9472  H   TYR B 608     -15.567   8.680 -17.911  1.00  1.720          H  
ATOM   9473  HA  TYR B 608     -16.275  10.461 -15.654  1.00  1.880          H  
ATOM   9474 1HB  TYR B 608     -17.990   8.866 -17.615  1.00  2.570          H  
ATOM   9475 2HB  TYR B 608     -18.603  10.047 -16.468  1.00  2.570          H  
ATOM   9476  HD1 TYR B 608     -15.851  11.886 -17.242  1.00  2.570          H  
ATOM   9477  HD2 TYR B 608     -19.228  10.203 -19.336  1.00  2.570          H  
ATOM   9478  HE1 TYR B 608     -15.631  13.586 -18.969  1.00  2.570          H  
ATOM   9479  HE2 TYR B 608     -18.983  11.939 -21.068  1.00  2.570          H  
ATOM   9480  HH  TYR B 608     -17.821  13.690 -21.769  1.00  2.570          H  
ATOM   9481  N   TYR B 609     -15.957   7.347 -15.369  1.00  1.580          N  
ATOM   9482  CA  TYR B 609     -16.012   6.173 -14.517  1.00  1.730          C  
ATOM   9483  C   TYR B 609     -14.656   6.033 -13.824  1.00  1.760          C  
ATOM   9484  O   TYR B 609     -14.568   6.031 -12.596  1.00  1.920          O  
ATOM   9485  CB  TYR B 609     -16.280   4.948 -15.390  1.00  2.360          C  
ATOM   9486  CG  TYR B 609     -17.553   5.064 -16.182  1.00  2.360          C  
ATOM   9487  CD1 TYR B 609     -17.501   5.588 -17.471  1.00  2.360          C  
ATOM   9488  CD2 TYR B 609     -18.750   4.658 -15.659  1.00  2.360          C  
ATOM   9489  CE1 TYR B 609     -18.638   5.714 -18.221  1.00  2.360          C  
ATOM   9490  CE2 TYR B 609     -19.901   4.781 -16.416  1.00  2.360          C  
ATOM   9491  CZ  TYR B 609     -19.847   5.309 -17.689  1.00  2.360          C  
ATOM   9492  OH  TYR B 609     -20.998   5.433 -18.435  1.00  2.360          O  
ATOM   9493  H   TYR B 609     -15.292   7.323 -16.141  1.00  1.900          H  
ATOM   9494  HA  TYR B 609     -16.791   6.295 -13.763  1.00  2.080          H  
ATOM   9495 1HB  TYR B 609     -15.457   4.810 -16.092  1.00  2.830          H  
ATOM   9496 2HB  TYR B 609     -16.337   4.055 -14.769  1.00  2.830          H  
ATOM   9497  HD1 TYR B 609     -16.551   5.906 -17.886  1.00  2.830          H  
ATOM   9498  HD2 TYR B 609     -18.796   4.242 -14.651  1.00  2.830          H  
ATOM   9499  HE1 TYR B 609     -18.584   6.132 -19.225  1.00  2.830          H  
ATOM   9500  HE2 TYR B 609     -20.856   4.461 -16.004  1.00  2.830          H  
ATOM   9501  HH  TYR B 609     -21.750   5.134 -17.913  1.00  2.830          H  
ATOM   9502  N   ILE B 610     -13.593   5.980 -14.639  1.00  1.730          N  
ATOM   9503  CA  ILE B 610     -12.207   5.882 -14.169  1.00  1.880          C  
ATOM   9504  C   ILE B 610     -11.544   7.232 -14.414  1.00  1.980          C  
ATOM   9505  O   ILE B 610     -11.142   7.508 -15.534  1.00  2.400          O  
ATOM   9506  CB  ILE B 610     -11.488   4.757 -14.949  1.00  2.570          C  
ATOM   9507  CG1 ILE B 610     -12.285   3.413 -14.824  1.00  2.570          C  
ATOM   9508  CG2 ILE B 610     -10.064   4.610 -14.512  1.00  2.570          C  
ATOM   9509  CD1 ILE B 610     -12.477   2.896 -13.410  1.00  2.570          C  
ATOM   9510  H   ILE B 610     -13.757   6.020 -15.648  1.00  2.080          H  
ATOM   9511  HA  ILE B 610     -12.187   5.688 -13.099  1.00  2.260          H  
ATOM   9512  HB  ILE B 610     -11.503   5.012 -16.005  1.00  3.090          H  
ATOM   9513 1HG1 ILE B 610     -13.268   3.557 -15.262  1.00  3.090          H  
ATOM   9514 2HG1 ILE B 610     -11.766   2.647 -15.400  1.00  3.090          H  
ATOM   9515 1HG2 ILE B 610      -9.579   3.827 -15.089  1.00  3.090          H  
ATOM   9516 2HG2 ILE B 610      -9.542   5.527 -14.669  1.00  3.090          H  
ATOM   9517 3HG2 ILE B 610     -10.043   4.363 -13.474  1.00  3.090          H  
ATOM   9518 1HD1 ILE B 610     -13.050   1.969 -13.442  1.00  3.090          H  
ATOM   9519 2HD1 ILE B 610     -11.520   2.700 -12.939  1.00  3.090          H  
ATOM   9520 3HD1 ILE B 610     -13.020   3.625 -12.828  1.00  3.090          H  
ATOM   9521  N   ASP B 611     -11.314   8.037 -13.377  1.00  2.160          N  
ATOM   9522  CA  ASP B 611     -10.947   9.445 -13.567  1.00  2.430          C  
ATOM   9523  C   ASP B 611      -9.514  10.030 -13.386  1.00  2.220          C  
ATOM   9524  O   ASP B 611      -9.424  11.237 -13.119  1.00  1.910          O  
ATOM   9525  CB  ASP B 611     -11.881  10.238 -12.669  1.00  3.290          C  
ATOM   9526  CG  ASP B 611     -11.693   9.801 -11.263  1.00  3.290          C  
ATOM   9527  OD1 ASP B 611     -10.942   8.864 -11.086  1.00  3.290          O  
ATOM   9528  OD2 ASP B 611     -12.305  10.329 -10.361  1.00  3.290          O  
ATOM   9529  H   ASP B 611     -11.515   7.740 -12.417  1.00  2.590          H  
ATOM   9530  HA  ASP B 611     -11.238   9.681 -14.592  1.00  2.920          H  
ATOM   9531 1HB  ASP B 611     -11.688  11.307 -12.760  1.00  3.950          H  
ATOM   9532 2HB  ASP B 611     -12.919  10.058 -12.973  1.00  3.950          H  
ATOM   9533  N   PRO B 612      -8.371   9.321 -13.621  1.00  2.740          N  
ATOM   9534  CA  PRO B 612      -7.023   9.853 -13.455  1.00  2.930          C  
ATOM   9535  C   PRO B 612      -6.792  11.070 -14.357  1.00  2.810          C  
ATOM   9536  O   PRO B 612      -5.919  11.892 -14.092  1.00  2.740          O  
ATOM   9537  CB  PRO B 612      -6.125   8.678 -13.830  1.00  4.400          C  
ATOM   9538  CG  PRO B 612      -6.983   7.799 -14.666  1.00  4.400          C  
ATOM   9539  CD  PRO B 612      -8.379   7.971 -14.120  1.00  4.400          C  
ATOM   9540  HA  PRO B 612      -6.891  10.100 -12.398  1.00  3.520          H  
ATOM   9541 1HB  PRO B 612      -5.251   9.051 -14.387  1.00  5.270          H  
ATOM   9542 2HB  PRO B 612      -5.747   8.204 -12.933  1.00  5.270          H  
ATOM   9543 1HG  PRO B 612      -6.913   8.093 -15.713  1.00  5.270          H  
ATOM   9544 2HG  PRO B 612      -6.633   6.758 -14.614  1.00  5.270          H  
ATOM   9545 1HD  PRO B 612      -9.000   7.898 -14.971  1.00  5.270          H  
ATOM   9546 2HD  PRO B 612      -8.615   7.247 -13.322  1.00  5.270          H  
ATOM   9547  N   ALA B 613      -7.623  11.207 -15.386  1.00  2.980          N  
ATOM   9548  CA  ALA B 613      -7.596  12.291 -16.345  1.00  3.210          C  
ATOM   9549  C   ALA B 613      -7.517  13.659 -15.670  1.00  2.890          C  
ATOM   9550  O   ALA B 613      -6.854  14.571 -16.168  1.00  3.080          O  
ATOM   9551  CB  ALA B 613      -8.875  12.248 -17.171  1.00  4.400          C  
ATOM   9552  H   ALA B 613      -8.318  10.496 -15.534  1.00  3.580          H  
ATOM   9553  HA  ALA B 613      -6.723  12.158 -16.986  1.00  3.850          H  
ATOM   9554 1HB  ALA B 613      -8.855  13.044 -17.911  1.00  5.280          H  
ATOM   9555 2HB  ALA B 613      -8.968  11.297 -17.669  1.00  5.280          H  
ATOM   9556 3HB  ALA B 613      -9.732  12.384 -16.513  1.00  5.280          H  
ATOM   9557  N   GLY B 614      -8.239  13.816 -14.552  1.00  2.870          N  
ATOM   9558  CA  GLY B 614      -8.302  15.081 -13.825  1.00  3.070          C  
ATOM   9559  C   GLY B 614      -7.533  15.039 -12.506  1.00  3.040          C  
ATOM   9560  O   GLY B 614      -7.736  15.887 -11.636  1.00  3.340          O  
ATOM   9561  H   GLY B 614      -8.762  13.019 -14.169  1.00  3.440          H  
ATOM   9562 1HA  GLY B 614      -7.903  15.877 -14.452  1.00  3.680          H  
ATOM   9563 2HA  GLY B 614      -9.345  15.325 -13.629  1.00  3.680          H  
ATOM   9564  N   HIS B 615      -6.687  14.030 -12.336  1.00  3.050          N  
ATOM   9565  CA  HIS B 615      -5.953  13.804 -11.098  1.00  3.530          C  
ATOM   9566  C   HIS B 615      -4.963  14.913 -10.754  1.00  3.260          C  
ATOM   9567  O   HIS B 615      -4.906  15.402  -9.627  1.00  3.780          O  
ATOM   9568  CB  HIS B 615      -5.187  12.490 -11.192  1.00  4.750          C  
ATOM   9569  CG  HIS B 615      -4.552  12.032  -9.949  1.00  4.750          C  
ATOM   9570  ND1 HIS B 615      -5.271  11.416  -8.952  1.00  4.750          N  
ATOM   9571  CD2 HIS B 615      -3.277  12.078  -9.513  1.00  4.750          C  
ATOM   9572  CE1 HIS B 615      -4.458  11.098  -7.967  1.00  4.750          C  
ATOM   9573  NE2 HIS B 615      -3.258  11.489  -8.284  1.00  4.750          N  
ATOM   9574  H   HIS B 615      -6.540  13.365 -13.098  1.00  3.660          H  
ATOM   9575  HA  HIS B 615      -6.664  13.719 -10.284  1.00  4.240          H  
ATOM   9576 1HB  HIS B 615      -5.867  11.734 -11.477  1.00  5.700          H  
ATOM   9577 2HB  HIS B 615      -4.438  12.556 -11.969  1.00  5.700          H  
ATOM   9578  HD2 HIS B 615      -2.418  12.495 -10.033  1.00  5.700          H  
ATOM   9579  HE1 HIS B 615      -4.730  10.585  -7.054  1.00  5.700          H  
ATOM   9580  HE2 HIS B 615      -2.434  11.363  -7.712  1.00  5.700          H  
ATOM   9581  N   TYR B 616      -4.163  15.318 -11.727  1.00  2.750          N  
ATOM   9582  CA  TYR B 616      -3.091  16.265 -11.475  1.00  2.820          C  
ATOM   9583  C   TYR B 616      -3.517  17.563 -10.803  1.00  2.410          C  
ATOM   9584  O   TYR B 616      -4.491  18.213 -11.204  1.00  2.390          O  
ATOM   9585  CB  TYR B 616      -2.403  16.618 -12.781  1.00  3.920          C  
ATOM   9586  CG  TYR B 616      -1.285  17.600 -12.610  1.00  3.920          C  
ATOM   9587  CD1 TYR B 616      -0.076  17.200 -12.062  1.00  3.920          C  
ATOM   9588  CD2 TYR B 616      -1.463  18.914 -13.009  1.00  3.920          C  
ATOM   9589  CE1 TYR B 616       0.934  18.088 -11.933  1.00  3.920          C  
ATOM   9590  CE2 TYR B 616      -0.438  19.807 -12.869  1.00  3.920          C  
ATOM   9591  CZ  TYR B 616       0.753  19.390 -12.344  1.00  3.920          C  
ATOM   9592  OH  TYR B 616       1.769  20.251 -12.212  1.00  3.920          O  
ATOM   9593  H   TYR B 616      -4.287  14.940 -12.657  1.00  3.300          H  
ATOM   9594  HA  TYR B 616      -2.369  15.779 -10.817  1.00  3.380          H  
ATOM   9595 1HB  TYR B 616      -2.018  15.728 -13.250  1.00  4.700          H  
ATOM   9596 2HB  TYR B 616      -3.132  17.052 -13.463  1.00  4.700          H  
ATOM   9597  HD1 TYR B 616       0.081  16.182 -11.732  1.00  4.700          H  
ATOM   9598  HD2 TYR B 616      -2.414  19.236 -13.434  1.00  4.700          H  
ATOM   9599  HE1 TYR B 616       1.879  17.766 -11.509  1.00  4.700          H  
ATOM   9600  HE2 TYR B 616      -0.566  20.839 -13.183  1.00  4.700          H  
ATOM   9601  HH  TYR B 616       1.440  21.167 -12.113  1.00  4.700          H  
ATOM   9602  N   SER B 617      -2.755  17.945  -9.778  1.00  2.500          N  
ATOM   9603  CA  SER B 617      -2.965  19.199  -9.074  1.00  2.450          C  
ATOM   9604  C   SER B 617      -2.052  20.292  -9.580  1.00  2.200          C  
ATOM   9605  O   SER B 617      -0.829  20.217  -9.456  1.00  2.440          O  
ATOM   9606  CB  SER B 617      -2.738  19.068  -7.601  1.00  3.450          C  
ATOM   9607  OG  SER B 617      -2.742  20.349  -7.022  1.00  3.450          O  
ATOM   9608  H   SER B 617      -2.000  17.339  -9.481  1.00  3.000          H  
ATOM   9609  HA  SER B 617      -3.984  19.522  -9.242  1.00  2.940          H  
ATOM   9610 1HB  SER B 617      -3.514  18.445  -7.151  1.00  4.140          H  
ATOM   9611 2HB  SER B 617      -1.778  18.590  -7.427  1.00  4.140          H  
ATOM   9612  HG  SER B 617      -2.590  20.202  -6.078  1.00  4.140          H  
ATOM   9613  N   ASN B 618      -2.637  21.361 -10.097  1.00  2.070          N  
ATOM   9614  CA  ASN B 618      -1.831  22.423 -10.664  1.00  2.150          C  
ATOM   9615  C   ASN B 618      -1.390  23.435  -9.625  1.00  1.920          C  
ATOM   9616  O   ASN B 618      -0.838  24.480  -9.968  1.00  2.030          O  
ATOM   9617  CB  ASN B 618      -2.579  23.091 -11.802  1.00  2.980          C  
ATOM   9618  CG  ASN B 618      -3.857  23.779 -11.358  1.00  2.980          C  
ATOM   9619  OD1 ASN B 618      -4.286  23.681 -10.191  1.00  2.980          O  
ATOM   9620  ND2 ASN B 618      -4.482  24.471 -12.280  1.00  2.980          N  
ATOM   9621  H   ASN B 618      -3.646  21.425 -10.144  1.00  2.480          H  
ATOM   9622  HA  ASN B 618      -0.920  21.984 -11.068  1.00  2.580          H  
ATOM   9623 1HB  ASN B 618      -1.930  23.827 -12.277  1.00  3.570          H  
ATOM   9624 2HB  ASN B 618      -2.828  22.341 -12.555  1.00  3.570          H  
ATOM   9625 1HD2 ASN B 618      -5.333  24.948 -12.061  1.00  3.570          H  
ATOM   9626 2HD2 ASN B 618      -4.106  24.523 -13.205  1.00  3.570          H  
ATOM   9627  N   GLN B 619      -1.614  23.123  -8.347  1.00  1.830          N  
ATOM   9628  CA  GLN B 619      -1.191  24.010  -7.286  1.00  1.850          C  
ATOM   9629  C   GLN B 619       0.186  23.624  -6.755  1.00  1.820          C  
ATOM   9630  O   GLN B 619       0.723  24.317  -5.894  1.00  2.060          O  
ATOM   9631  CB  GLN B 619      -2.223  23.999  -6.158  1.00  2.580          C  
ATOM   9632  CG  GLN B 619      -3.601  24.446  -6.618  1.00  2.580          C  
ATOM   9633  CD  GLN B 619      -3.599  25.859  -7.151  1.00  2.580          C  
ATOM   9634  OE1 GLN B 619      -3.229  26.797  -6.437  1.00  2.580          O  
ATOM   9635  NE2 GLN B 619      -3.990  26.023  -8.409  1.00  2.580          N  
ATOM   9636  H   GLN B 619      -2.090  22.253  -8.107  1.00  2.200          H  
ATOM   9637  HA  GLN B 619      -1.118  25.021  -7.685  1.00  2.220          H  
ATOM   9638 1HB  GLN B 619      -2.305  22.992  -5.748  1.00  3.100          H  
ATOM   9639 2HB  GLN B 619      -1.898  24.658  -5.353  1.00  3.100          H  
ATOM   9640 1HG  GLN B 619      -3.939  23.787  -7.417  1.00  3.100          H  
ATOM   9641 2HG  GLN B 619      -4.290  24.398  -5.775  1.00  3.100          H  
ATOM   9642 1HE2 GLN B 619      -3.998  26.936  -8.817  1.00  3.100          H  
ATOM   9643 2HE2 GLN B 619      -4.266  25.218  -8.974  1.00  3.100          H  
ATOM   9644  N   SER B 620       0.752  22.518  -7.263  1.00  1.700          N  
ATOM   9645  CA  SER B 620       2.050  22.012  -6.815  1.00  1.830          C  
ATOM   9646  C   SER B 620       3.126  22.197  -7.872  1.00  1.670          C  
ATOM   9647  O   SER B 620       3.815  23.219  -7.907  1.00  2.140          O  
ATOM   9648  CB  SER B 620       1.935  20.536  -6.464  1.00  2.510          C  
ATOM   9649  OG  SER B 620       1.604  19.775  -7.591  1.00  2.510          O  
ATOM   9650  H   SER B 620       0.260  21.987  -7.992  1.00  2.040          H  
ATOM   9651  HA  SER B 620       2.359  22.567  -5.933  1.00  2.200          H  
ATOM   9652 1HB  SER B 620       2.883  20.186  -6.064  1.00  3.010          H  
ATOM   9653 2HB  SER B 620       1.174  20.402  -5.695  1.00  3.010          H  
ATOM   9654  HG  SER B 620       1.367  18.891  -7.269  1.00  3.010          H  
ATOM   9655  N   LEU B 621       3.256  21.195  -8.720  1.00  1.440          N  
ATOM   9656  CA  LEU B 621       4.210  21.129  -9.808  1.00  1.490          C  
ATOM   9657  C   LEU B 621       3.663  21.977 -10.950  1.00  1.650          C  
ATOM   9658  O   LEU B 621       2.446  22.155 -11.058  1.00  2.180          O  
ATOM   9659  CB  LEU B 621       4.324  19.664 -10.249  1.00  2.070          C  
ATOM   9660  CG  LEU B 621       4.800  18.632  -9.194  1.00  2.070          C  
ATOM   9661  CD1 LEU B 621       4.606  17.224  -9.770  1.00  2.070          C  
ATOM   9662  CD2 LEU B 621       6.273  18.866  -8.852  1.00  2.070          C  
ATOM   9663  H   LEU B 621       2.630  20.412  -8.597  1.00  1.730          H  
ATOM   9664  HA  LEU B 621       5.170  21.532  -9.490  1.00  1.790          H  
ATOM   9665 1HB  LEU B 621       3.360  19.337 -10.590  1.00  2.480          H  
ATOM   9666 2HB  LEU B 621       5.008  19.627 -11.070  1.00  2.480          H  
ATOM   9667  HG  LEU B 621       4.196  18.724  -8.292  1.00  2.480          H  
ATOM   9668 1HD1 LEU B 621       4.913  16.484  -9.035  1.00  2.480          H  
ATOM   9669 2HD1 LEU B 621       3.553  17.062 -10.003  1.00  2.480          H  
ATOM   9670 3HD1 LEU B 621       5.193  17.102 -10.675  1.00  2.480          H  
ATOM   9671 1HD2 LEU B 621       6.600  18.132  -8.115  1.00  2.480          H  
ATOM   9672 2HD2 LEU B 621       6.858  18.755  -9.755  1.00  2.480          H  
ATOM   9673 3HD2 LEU B 621       6.410  19.865  -8.441  1.00  2.480          H  
ATOM   9674  N   SER B 622       4.520  22.473 -11.838  1.00  1.720          N  
ATOM   9675  CA  SER B 622       3.972  23.249 -12.958  1.00  2.320          C  
ATOM   9676  C   SER B 622       4.670  23.033 -14.292  1.00  2.560          C  
ATOM   9677  O   SER B 622       5.897  23.102 -14.398  1.00  2.740          O  
ATOM   9678  CB  SER B 622       3.990  24.719 -12.608  1.00  3.010          C  
ATOM   9679  OG  SER B 622       3.535  25.491 -13.679  1.00  3.010          O  
ATOM   9680  H   SER B 622       5.529  22.334 -11.717  1.00  2.060          H  
ATOM   9681  HA  SER B 622       2.931  22.955 -13.092  1.00  2.780          H  
ATOM   9682 1HB  SER B 622       3.352  24.886 -11.738  1.00  3.610          H  
ATOM   9683 2HB  SER B 622       4.999  25.021 -12.336  1.00  3.610          H  
ATOM   9684  HG  SER B 622       3.451  26.387 -13.343  1.00  3.610          H  
ATOM   9685  N   MET B 623       3.889  22.736 -15.336  1.00  2.720          N  
ATOM   9686  CA  MET B 623       4.505  22.504 -16.637  1.00  3.070          C  
ATOM   9687  C   MET B 623       4.009  23.394 -17.761  1.00  3.690          C  
ATOM   9688  O   MET B 623       2.811  23.632 -17.934  1.00  3.890          O  
ATOM   9689  CB  MET B 623       4.378  21.050 -17.066  1.00  4.160          C  
ATOM   9690  CG  MET B 623       5.013  20.815 -18.419  1.00  4.160          C  
ATOM   9691  SD  MET B 623       5.101  19.179 -18.922  1.00  4.160          S  
ATOM   9692  CE  MET B 623       5.859  19.526 -20.466  1.00  4.160          C  
ATOM   9693  H   MET B 623       2.884  22.696 -15.222  1.00  3.260          H  
ATOM   9694  HA  MET B 623       5.564  22.720 -16.547  1.00  3.680          H  
ATOM   9695 1HB  MET B 623       4.851  20.406 -16.343  1.00  4.990          H  
ATOM   9696 2HB  MET B 623       3.327  20.769 -17.129  1.00  4.990          H  
ATOM   9697 1HG  MET B 623       4.427  21.329 -19.176  1.00  4.990          H  
ATOM   9698 2HG  MET B 623       6.019  21.225 -18.431  1.00  4.990          H  
ATOM   9699 1HE  MET B 623       6.009  18.604 -21.002  1.00  4.990          H  
ATOM   9700 2HE  MET B 623       5.227  20.186 -21.048  1.00  4.990          H  
ATOM   9701 3HE  MET B 623       6.815  20.011 -20.282  1.00  4.990          H  
ATOM   9702  N   ASN B 624       4.985  23.860 -18.533  1.00  3.890          N  
ATOM   9703  CA  ASN B 624       4.800  24.661 -19.720  1.00  3.890          C  
ATOM   9704  C   ASN B 624       4.797  23.765 -20.963  1.00  3.890          C  
ATOM   9705  O   ASN B 624       5.851  23.300 -21.440  1.00  3.890          O  
ATOM   9706  CB  ASN B 624       5.886  25.720 -19.804  1.00  5.450          C  
ATOM   9707  CG  ASN B 624       5.710  26.665 -20.945  1.00  5.450          C  
ATOM   9708  OD1 ASN B 624       4.788  26.510 -21.753  1.00  5.450          O  
ATOM   9709  ND2 ASN B 624       6.577  27.646 -21.035  1.00  5.450          N  
ATOM   9710  H   ASN B 624       5.946  23.620 -18.275  1.00  4.670          H  
ATOM   9711  HA  ASN B 624       3.828  25.151 -19.665  1.00  4.670          H  
ATOM   9712 1HB  ASN B 624       5.905  26.290 -18.875  1.00  6.540          H  
ATOM   9713 2HB  ASN B 624       6.853  25.231 -19.900  1.00  6.540          H  
ATOM   9714 1HD2 ASN B 624       6.506  28.312 -21.780  1.00  6.540          H  
ATOM   9715 2HD2 ASN B 624       7.307  27.731 -20.356  1.00  6.540          H  
ATOM   9716  N   PHE B 625       3.614  23.517 -21.524  1.00  3.890          N  
ATOM   9717  CA  PHE B 625       3.495  22.609 -22.667  1.00  3.890          C  
ATOM   9718  C   PHE B 625       3.796  23.420 -23.928  1.00  3.890          C  
ATOM   9719  O   PHE B 625       2.942  23.656 -24.782  1.00  3.890          O  
ATOM   9720  CB  PHE B 625       2.083  22.037 -22.741  1.00  5.450          C  
ATOM   9721  CG  PHE B 625       1.700  21.276 -21.509  1.00  5.450          C  
ATOM   9722  CD1 PHE B 625       0.758  21.791 -20.632  1.00  5.450          C  
ATOM   9723  CD2 PHE B 625       2.287  20.095 -21.192  1.00  5.450          C  
ATOM   9724  CE1 PHE B 625       0.419  21.109 -19.485  1.00  5.450          C  
ATOM   9725  CE2 PHE B 625       1.949  19.428 -20.059  1.00  5.450          C  
ATOM   9726  CZ  PHE B 625       1.019  19.921 -19.203  1.00  5.450          C  
ATOM   9727  H   PHE B 625       2.785  23.934 -21.119  1.00  4.670          H  
ATOM   9728  HA  PHE B 625       4.219  21.807 -22.568  1.00  4.670          H  
ATOM   9729 1HB  PHE B 625       1.367  22.844 -22.886  1.00  6.540          H  
ATOM   9730 2HB  PHE B 625       2.002  21.368 -23.598  1.00  6.540          H  
ATOM   9731  HD1 PHE B 625       0.278  22.745 -20.854  1.00  6.540          H  
ATOM   9732  HD2 PHE B 625       3.046  19.679 -21.847  1.00  6.540          H  
ATOM   9733  HE1 PHE B 625      -0.326  21.525 -18.805  1.00  6.540          H  
ATOM   9734  HE2 PHE B 625       2.444  18.509 -19.837  1.00  6.540          H  
ATOM   9735  HZ  PHE B 625       0.763  19.378 -18.300  1.00  6.540          H  
ATOM   9736  N   ASN B 626       5.046  23.832 -24.017  1.00  3.890          N  
ATOM   9737  CA  ASN B 626       5.525  24.767 -25.011  1.00  3.890          C  
ATOM   9738  C   ASN B 626       5.829  24.147 -26.374  1.00  3.890          C  
ATOM   9739  O   ASN B 626       6.847  23.485 -26.570  1.00  3.890          O  
ATOM   9740  CB  ASN B 626       6.751  25.486 -24.497  1.00  5.450          C  
ATOM   9741  CG  ASN B 626       7.118  26.579 -25.399  1.00  5.450          C  
ATOM   9742  OD1 ASN B 626       6.336  26.823 -26.333  1.00  5.450          O  
ATOM   9743  ND2 ASN B 626       8.226  27.245 -25.179  1.00  5.450          N  
ATOM   9744  H   ASN B 626       5.659  23.541 -23.258  1.00  4.670          H  
ATOM   9745  HA  ASN B 626       4.738  25.506 -25.164  1.00  4.670          H  
ATOM   9746 1HB  ASN B 626       6.574  25.874 -23.512  1.00  6.540          H  
ATOM   9747 2HB  ASN B 626       7.583  24.788 -24.429  1.00  6.540          H  
ATOM   9748 1HD2 ASN B 626       8.494  28.015 -25.803  1.00  6.540          H  
ATOM   9749 2HD2 ASN B 626       8.815  27.001 -24.407  1.00  6.540          H  
ATOM   9750  N   GLN B 627       4.960  24.440 -27.338  1.00  3.890          N  
ATOM   9751  CA  GLN B 627       5.025  23.923 -28.709  1.00  3.890          C  
ATOM   9752  C   GLN B 627       5.908  24.806 -29.615  1.00  3.890          C  
ATOM   9753  O   GLN B 627       6.006  24.584 -30.820  1.00  3.890          O  
ATOM   9754  CB  GLN B 627       3.613  23.879 -29.293  1.00  5.450          C  
ATOM   9755  CG  GLN B 627       2.657  22.930 -28.590  1.00  5.450          C  
ATOM   9756  CD  GLN B 627       1.256  23.089 -29.128  1.00  5.450          C  
ATOM   9757  OE1 GLN B 627       1.085  23.412 -30.301  1.00  5.450          O  
ATOM   9758  NE2 GLN B 627       0.250  22.901 -28.290  1.00  5.450          N  
ATOM   9759  H   GLN B 627       4.171  25.021 -27.078  1.00  4.670          H  
ATOM   9760  HA  GLN B 627       5.452  22.920 -28.687  1.00  4.670          H  
ATOM   9761 1HB  GLN B 627       3.178  24.878 -29.263  1.00  6.540          H  
ATOM   9762 2HB  GLN B 627       3.666  23.575 -30.341  1.00  6.540          H  
ATOM   9763 1HG  GLN B 627       2.979  21.902 -28.772  1.00  6.540          H  
ATOM   9764 2HG  GLN B 627       2.648  23.139 -27.519  1.00  6.540          H  
ATOM   9765 1HE2 GLN B 627      -0.693  23.004 -28.613  1.00  6.540          H  
ATOM   9766 2HE2 GLN B 627       0.421  22.656 -27.332  1.00  6.540          H  
ATOM   9767  N   GLN B 628       6.492  25.846 -29.034  1.00  3.890          N  
ATOM   9768  CA  GLN B 628       7.331  26.810 -29.729  1.00  3.890          C  
ATOM   9769  C   GLN B 628       8.536  26.155 -30.425  1.00  3.890          C  
ATOM   9770  O   GLN B 628       9.170  25.278 -29.839  1.00  3.890          O  
ATOM   9771  CB  GLN B 628       7.845  27.833 -28.713  1.00  5.450          C  
ATOM   9772  CG  GLN B 628       8.666  28.963 -29.233  1.00  5.450          C  
ATOM   9773  CD  GLN B 628       9.067  29.909 -28.119  1.00  5.450          C  
ATOM   9774  OE1 GLN B 628       8.994  29.592 -26.912  1.00  5.450          O  
ATOM   9775  NE2 GLN B 628       9.496  31.104 -28.510  1.00  5.450          N  
ATOM   9776  H   GLN B 628       6.352  25.985 -28.034  1.00  4.670          H  
ATOM   9777  HA  GLN B 628       6.695  27.331 -30.424  1.00  4.670          H  
ATOM   9778 1HB  GLN B 628       7.000  28.282 -28.201  1.00  6.540          H  
ATOM   9779 2HB  GLN B 628       8.449  27.315 -27.977  1.00  6.540          H  
ATOM   9780 1HG  GLN B 628       9.574  28.578 -29.685  1.00  6.540          H  
ATOM   9781 2HG  GLN B 628       8.088  29.524 -29.960  1.00  6.540          H  
ATOM   9782 1HE2 GLN B 628       9.777  31.785 -27.830  1.00  6.540          H  
ATOM   9783 2HE2 GLN B 628       9.545  31.325 -29.485  1.00  6.540          H  
ATOM   9784  N   PRO B 629       8.870  26.558 -31.676  1.00  3.890          N  
ATOM   9785  CA  PRO B 629      10.031  26.118 -32.433  1.00  3.890          C  
ATOM   9786  C   PRO B 629      11.300  26.404 -31.649  1.00  3.890          C  
ATOM   9787  O   PRO B 629      11.369  27.393 -30.922  1.00  3.890          O  
ATOM   9788  CB  PRO B 629       9.960  26.984 -33.700  1.00  5.830          C  
ATOM   9789  CG  PRO B 629       8.498  27.309 -33.861  1.00  5.830          C  
ATOM   9790  CD  PRO B 629       7.965  27.445 -32.455  1.00  5.830          C  
ATOM   9791  HA  PRO B 629       9.942  25.052 -32.644  1.00  4.670          H  
ATOM   9792 1HB  PRO B 629      10.587  27.879 -33.574  1.00  7.000          H  
ATOM   9793 2HB  PRO B 629      10.369  26.426 -34.553  1.00  7.000          H  
ATOM   9794 1HG  PRO B 629       8.385  28.238 -34.444  1.00  7.000          H  
ATOM   9795 2HG  PRO B 629       7.988  26.521 -34.427  1.00  7.000          H  
ATOM   9796 1HD  PRO B 629       8.021  28.485 -32.113  1.00  7.000          H  
ATOM   9797 2HD  PRO B 629       6.936  27.047 -32.480  1.00  7.000          H  
ATOM   9798  N   THR B 630      12.294  25.543 -31.795  1.00  3.890          N  
ATOM   9799  CA  THR B 630      13.536  25.673 -31.050  1.00  3.890          C  
ATOM   9800  C   THR B 630      14.708  25.634 -32.016  1.00  3.890          C  
ATOM   9801  O   THR B 630      14.501  25.545 -33.229  1.00  3.890          O  
ATOM   9802  CB  THR B 630      13.682  24.509 -30.046  1.00  5.450          C  
ATOM   9803  OG1 THR B 630      13.917  23.299 -30.757  1.00  5.450          O  
ATOM   9804  CG2 THR B 630      12.422  24.375 -29.286  1.00  5.450          C  
ATOM   9805  H   THR B 630      12.182  24.764 -32.443  1.00  4.670          H  
ATOM   9806  HA  THR B 630      13.516  26.618 -30.517  1.00  4.670          H  
ATOM   9807  HB  THR B 630      14.464  24.665 -29.341  1.00  6.540          H  
ATOM   9808  HG1 THR B 630      14.877  23.294 -31.118  1.00  6.540          H  
ATOM   9809 1HG2 THR B 630      12.526  23.545 -28.613  1.00  6.540          H  
ATOM   9810 2HG2 THR B 630      12.234  25.292 -28.726  1.00  6.540          H  
ATOM   9811 3HG2 THR B 630      11.603  24.206 -29.941  1.00  6.540          H  
ATOM   9812  N   PRO B 631      15.935  25.896 -31.551  1.00  3.890          N  
ATOM   9813  CA  PRO B 631      17.149  25.634 -32.274  1.00  3.890          C  
ATOM   9814  C   PRO B 631      17.183  24.141 -32.547  1.00  3.890          C  
ATOM   9815  O   PRO B 631      16.529  23.367 -31.825  1.00  3.890          O  
ATOM   9816  CB  PRO B 631      18.247  26.109 -31.315  1.00  5.830          C  
ATOM   9817  CG  PRO B 631      17.560  27.133 -30.428  1.00  5.830          C  
ATOM   9818  CD  PRO B 631      16.151  26.626 -30.266  1.00  5.830          C  
ATOM   9819  HA  PRO B 631      17.150  26.208 -33.216  1.00  4.670          H  
ATOM   9820 1HB  PRO B 631      18.640  25.250 -30.747  1.00  7.000          H  
ATOM   9821 2HB  PRO B 631      19.089  26.528 -31.883  1.00  7.000          H  
ATOM   9822 1HG  PRO B 631      18.093  27.215 -29.466  1.00  7.000          H  
ATOM   9823 2HG  PRO B 631      17.603  28.129 -30.897  1.00  7.000          H  
ATOM   9824 1HD  PRO B 631      16.142  25.963 -29.402  1.00  7.000          H  
ATOM   9825 2HD  PRO B 631      15.475  27.482 -30.154  1.00  7.000          H  
ATOM   9826  N   VAL B 632      17.870  23.761 -33.619  1.00  3.890          N  
ATOM   9827  CA  VAL B 632      18.024  22.367 -34.023  1.00  3.890          C  
ATOM   9828  C   VAL B 632      19.494  22.083 -34.240  1.00  3.890          C  
ATOM   9829  O   VAL B 632      20.298  23.014 -34.305  1.00  3.890          O  
ATOM   9830  CB  VAL B 632      17.243  22.058 -35.313  1.00  5.450          C  
ATOM   9831  CG1 VAL B 632      15.787  22.344 -35.079  1.00  5.450          C  
ATOM   9832  CG2 VAL B 632      17.794  22.870 -36.494  1.00  5.450          C  
ATOM   9833  H   VAL B 632      18.350  24.472 -34.154  1.00  4.670          H  
ATOM   9834  HA  VAL B 632      17.652  21.715 -33.227  1.00  4.670          H  
ATOM   9835  HB  VAL B 632      17.334  20.990 -35.528  1.00  6.540          H  
ATOM   9836 1HG1 VAL B 632      15.213  22.090 -35.964  1.00  6.540          H  
ATOM   9837 2HG1 VAL B 632      15.460  21.755 -34.245  1.00  6.540          H  
ATOM   9838 3HG1 VAL B 632      15.642  23.400 -34.846  1.00  6.540          H  
ATOM   9839 1HG2 VAL B 632      17.231  22.626 -37.393  1.00  6.540          H  
ATOM   9840 2HG2 VAL B 632      17.696  23.933 -36.284  1.00  6.540          H  
ATOM   9841 3HG2 VAL B 632      18.849  22.628 -36.661  1.00  6.540          H  
ATOM   9842  N   VAL B 633      19.853  20.816 -34.364  1.00  3.890          N  
ATOM   9843  CA  VAL B 633      21.249  20.486 -34.621  1.00  3.890          C  
ATOM   9844  C   VAL B 633      21.759  21.037 -35.936  1.00  3.890          C  
ATOM   9845  O   VAL B 633      21.164  20.831 -36.996  1.00  3.890          O  
ATOM   9846  CB  VAL B 633      21.441  18.963 -34.565  1.00  5.450          C  
ATOM   9847  CG1 VAL B 633      22.816  18.523 -35.007  1.00  5.450          C  
ATOM   9848  CG2 VAL B 633      21.272  18.565 -33.162  1.00  5.450          C  
ATOM   9849  H   VAL B 633      19.129  20.090 -34.303  1.00  4.670          H  
ATOM   9850  HA  VAL B 633      21.847  20.929 -33.823  1.00  4.670          H  
ATOM   9851  HB  VAL B 633      20.699  18.487 -35.201  1.00  6.540          H  
ATOM   9852 1HG1 VAL B 633      22.875  17.452 -34.915  1.00  6.540          H  
ATOM   9853 2HG1 VAL B 633      22.987  18.805 -36.049  1.00  6.540          H  
ATOM   9854 3HG1 VAL B 633      23.572  18.989 -34.380  1.00  6.540          H  
ATOM   9855 1HG2 VAL B 633      21.373  17.491 -33.048  1.00  6.540          H  
ATOM   9856 2HG2 VAL B 633      22.027  19.058 -32.551  1.00  6.540          H  
ATOM   9857 3HG2 VAL B 633      20.308  18.885 -32.849  1.00  6.540          H  
ATOM   9858  N   LYS B 634      22.904  21.706 -35.847  1.00  3.890          N  
ATOM   9859  CA  LYS B 634      23.583  22.303 -36.983  1.00  3.890          C  
ATOM   9860  C   LYS B 634      24.525  21.297 -37.600  1.00  3.890          C  
ATOM   9861  O   LYS B 634      24.970  20.365 -36.912  1.00  3.890          O  
ATOM   9862  CB  LYS B 634      24.394  23.519 -36.537  1.00  5.450          C  
ATOM   9863  CG  LYS B 634      25.550  23.160 -35.579  1.00  5.450          C  
ATOM   9864  CD  LYS B 634      26.321  24.378 -35.103  1.00  5.450          C  
ATOM   9865  CE  LYS B 634      27.443  23.939 -34.175  1.00  5.450          C  
ATOM   9866  NZ  LYS B 634      28.246  25.073 -33.659  1.00  5.450          N  
ATOM   9867  H   LYS B 634      23.302  21.815 -34.926  1.00  4.670          H  
ATOM   9868  HA  LYS B 634      22.844  22.595 -37.731  1.00  4.670          H  
ATOM   9869 1HB  LYS B 634      24.827  24.008 -37.413  1.00  6.540          H  
ATOM   9870 2HB  LYS B 634      23.742  24.236 -36.040  1.00  6.540          H  
ATOM   9871 1HG  LYS B 634      25.169  22.620 -34.711  1.00  6.540          H  
ATOM   9872 2HG  LYS B 634      26.261  22.509 -36.095  1.00  6.540          H  
ATOM   9873 1HD  LYS B 634      26.743  24.902 -35.961  1.00  6.540          H  
ATOM   9874 2HD  LYS B 634      25.655  25.053 -34.567  1.00  6.540          H  
ATOM   9875 1HE  LYS B 634      26.998  23.423 -33.335  1.00  6.540          H  
ATOM   9876 2HE  LYS B 634      28.100  23.249 -34.706  1.00  6.540          H  
ATOM   9877 1HZ  LYS B 634      28.959  24.703 -33.039  1.00  6.540          H  
ATOM   9878 2HZ  LYS B 634      28.681  25.565 -34.424  1.00  6.540          H  
ATOM   9879 3HZ  LYS B 634      27.649  25.703 -33.146  1.00  6.540          H  
ATOM   9880  N   HIS B 635      24.861  21.501 -38.866  1.00  3.890          N  
ATOM   9881  CA  HIS B 635      25.828  20.667 -39.534  1.00  3.890          C  
ATOM   9882  C   HIS B 635      27.272  21.071 -39.240  1.00  3.890          C  
ATOM   9883  O   HIS B 635      27.568  22.224 -38.917  1.00  3.890          O  
ATOM   9884  CB  HIS B 635      25.568  20.712 -41.030  1.00  5.450          C  
ATOM   9885  CG  HIS B 635      25.745  22.055 -41.566  1.00  5.450          C  
ATOM   9886  ND1 HIS B 635      24.875  23.094 -41.261  1.00  5.450          N  
ATOM   9887  CD2 HIS B 635      26.689  22.574 -42.383  1.00  5.450          C  
ATOM   9888  CE1 HIS B 635      25.286  24.194 -41.874  1.00  5.450          C  
ATOM   9889  NE2 HIS B 635      26.382  23.906 -42.562  1.00  5.450          N  
ATOM   9890  H   HIS B 635      24.459  22.270 -39.406  1.00  4.670          H  
ATOM   9891  HA  HIS B 635      25.698  19.651 -39.218  1.00  4.670          H  
ATOM   9892 1HB  HIS B 635      26.256  20.034 -41.543  1.00  6.540          H  
ATOM   9893 2HB  HIS B 635      24.554  20.378 -41.243  1.00  6.540          H  
ATOM   9894  HD2 HIS B 635      27.536  22.034 -42.812  1.00  6.540          H  
ATOM   9895  HE1 HIS B 635      24.805  25.169 -41.821  1.00  6.540          H  
ATOM   9896  HE2 HIS B 635      26.913  24.555 -43.126  1.00  6.540          H  
ATOM   9897  N   LEU B 636      28.171  20.115 -39.427  1.00  3.890          N  
ATOM   9898  CA  LEU B 636      29.612  20.333 -39.378  1.00  3.890          C  
ATOM   9899  C   LEU B 636      30.121  20.412 -40.801  1.00  3.890          C  
ATOM   9900  O   LEU B 636      31.034  21.176 -41.117  1.00  3.890          O  
ATOM   9901  CB  LEU B 636      30.317  19.163 -38.685  1.00  5.450          C  
ATOM   9902  CG  LEU B 636      29.931  18.896 -37.252  1.00  5.450          C  
ATOM   9903  CD1 LEU B 636      30.636  17.612 -36.766  1.00  5.450          C  
ATOM   9904  CD2 LEU B 636      30.299  20.096 -36.356  1.00  5.450          C  
ATOM   9905  H   LEU B 636      27.819  19.190 -39.638  1.00  4.670          H  
ATOM   9906  HA  LEU B 636      29.826  21.277 -38.888  1.00  4.670          H  
ATOM   9907 1HB  LEU B 636      30.101  18.256 -39.253  1.00  6.540          H  
ATOM   9908 2HB  LEU B 636      31.390  19.338 -38.720  1.00  6.540          H  
ATOM   9909  HG  LEU B 636      28.878  18.737 -37.214  1.00  6.540          H  
ATOM   9910 1HD1 LEU B 636      30.348  17.386 -35.738  1.00  6.540          H  
ATOM   9911 2HD1 LEU B 636      30.350  16.781 -37.395  1.00  6.540          H  
ATOM   9912 3HD1 LEU B 636      31.714  17.746 -36.811  1.00  6.540          H  
ATOM   9913 1HD2 LEU B 636      30.016  19.896 -35.328  1.00  6.540          H  
ATOM   9914 2HD2 LEU B 636      31.373  20.265 -36.401  1.00  6.540          H  
ATOM   9915 3HD2 LEU B 636      29.778  20.990 -36.689  1.00  6.540          H  
ATOM   9916  N   ASN B 637      29.512  19.593 -41.652  1.00  3.890          N  
ATOM   9917  CA  ASN B 637      29.893  19.488 -43.046  1.00  3.890          C  
ATOM   9918  C   ASN B 637      28.726  18.934 -43.847  1.00  3.890          C  
ATOM   9919  O   ASN B 637      27.667  18.607 -43.291  1.00  3.890          O  
ATOM   9920  CB  ASN B 637      31.126  18.597 -43.179  1.00  5.450          C  
ATOM   9921  CG  ASN B 637      32.017  18.934 -44.355  1.00  5.450          C  
ATOM   9922  OD1 ASN B 637      31.529  19.321 -45.430  1.00  5.450          O  
ATOM   9923  ND2 ASN B 637      33.306  18.792 -44.169  1.00  5.450          N  
ATOM   9924  H   ASN B 637      28.770  18.998 -41.287  1.00  4.670          H  
ATOM   9925  HA  ASN B 637      30.120  20.483 -43.431  1.00  4.670          H  
ATOM   9926 1HB  ASN B 637      31.715  18.655 -42.264  1.00  6.540          H  
ATOM   9927 2HB  ASN B 637      30.797  17.560 -43.286  1.00  6.540          H  
ATOM   9928 1HD2 ASN B 637      33.945  19.000 -44.910  1.00  6.540          H  
ATOM   9929 2HD2 ASN B 637      33.654  18.480 -43.285  1.00  6.540          H  
ATOM   9930  N   HIS B 638      28.918  18.788 -45.148  1.00  3.890          N  
ATOM   9931  CA  HIS B 638      27.888  18.185 -45.958  1.00  3.890          C  
ATOM   9932  C   HIS B 638      27.658  16.765 -45.459  1.00  3.890          C  
ATOM   9933  O   HIS B 638      28.591  15.961 -45.390  1.00  3.890          O  
ATOM   9934  CB  HIS B 638      28.282  18.215 -47.436  1.00  5.450          C  
ATOM   9935  CG  HIS B 638      27.234  17.691 -48.345  1.00  5.450          C  
ATOM   9936  ND1 HIS B 638      26.028  18.337 -48.563  1.00  5.450          N  
ATOM   9937  CD2 HIS B 638      27.216  16.582 -49.102  1.00  5.450          C  
ATOM   9938  CE1 HIS B 638      25.303  17.619 -49.408  1.00  5.450          C  
ATOM   9939  NE2 HIS B 638      26.004  16.544 -49.745  1.00  5.450          N  
ATOM   9940  H   HIS B 638      29.796  19.087 -45.558  1.00  4.670          H  
ATOM   9941  HA  HIS B 638      26.954  18.734 -45.847  1.00  4.670          H  
ATOM   9942 1HB  HIS B 638      28.511  19.239 -47.731  1.00  6.540          H  
ATOM   9943 2HB  HIS B 638      29.186  17.624 -47.579  1.00  6.540          H  
ATOM   9944  HD1 HIS B 638      25.857  19.313 -48.401  1.00  6.540          H  
ATOM   9945  HD2 HIS B 638      27.940  15.781 -49.251  1.00  6.540          H  
ATOM   9946  HE1 HIS B 638      24.307  17.950 -49.705  1.00  6.540          H  
ATOM   9947  N   GLN B 639      26.407  16.480 -45.122  1.00  3.890          N  
ATOM   9948  CA  GLN B 639      25.947  15.199 -44.590  1.00  3.890          C  
ATOM   9949  C   GLN B 639      26.637  14.753 -43.290  1.00  3.890          C  
ATOM   9950  O   GLN B 639      26.783  13.552 -43.048  1.00  3.890          O  
ATOM   9951  CB  GLN B 639      26.104  14.104 -45.654  1.00  5.450          C  
ATOM   9952  CG  GLN B 639      25.296  14.346 -46.905  1.00  5.450          C  
ATOM   9953  CD  GLN B 639      25.480  13.258 -47.946  1.00  5.450          C  
ATOM   9954  OE1 GLN B 639      25.466  12.071 -47.605  1.00  5.450          O  
ATOM   9955  NE2 GLN B 639      25.668  13.636 -49.209  1.00  5.450          N  
ATOM   9956  H   GLN B 639      25.729  17.228 -45.215  1.00  4.670          H  
ATOM   9957  HA  GLN B 639      24.890  15.294 -44.364  1.00  4.670          H  
ATOM   9958 1HB  GLN B 639      27.144  14.009 -45.940  1.00  6.540          H  
ATOM   9959 2HB  GLN B 639      25.790  13.145 -45.240  1.00  6.540          H  
ATOM   9960 1HG  GLN B 639      24.250  14.375 -46.627  1.00  6.540          H  
ATOM   9961 2HG  GLN B 639      25.573  15.287 -47.322  1.00  6.540          H  
ATOM   9962 1HE2 GLN B 639      25.796  12.952 -49.928  1.00  6.540          H  
ATOM   9963 2HE2 GLN B 639      25.686  14.631 -49.452  1.00  6.540          H  
ATOM   9964  N   LYS B 640      27.003  15.703 -42.420  1.00  3.890          N  
ATOM   9965  CA  LYS B 640      27.570  15.360 -41.119  1.00  3.890          C  
ATOM   9966  C   LYS B 640      27.111  16.369 -40.071  1.00  3.890          C  
ATOM   9967  O   LYS B 640      27.440  17.557 -40.166  1.00  3.890          O  
ATOM   9968  CB  LYS B 640      29.100  15.335 -41.176  1.00  5.450          C  
ATOM   9969  CG  LYS B 640      29.770  14.885 -39.862  1.00  5.450          C  
ATOM   9970  CD  LYS B 640      31.299  15.045 -39.895  1.00  5.450          C  
ATOM   9971  CE  LYS B 640      31.982  14.004 -40.779  1.00  5.450          C  
ATOM   9972  NZ  LYS B 640      33.470  14.130 -40.728  1.00  5.450          N  
ATOM   9973  H   LYS B 640      26.897  16.692 -42.662  1.00  4.670          H  
ATOM   9974  HA  LYS B 640      27.207  14.375 -40.824  1.00  4.670          H  
ATOM   9975 1HB  LYS B 640      29.404  14.666 -41.979  1.00  6.540          H  
ATOM   9976 2HB  LYS B 640      29.465  16.331 -41.425  1.00  6.540          H  
ATOM   9977 1HG  LYS B 640      29.370  15.462 -39.029  1.00  6.540          H  
ATOM   9978 2HG  LYS B 640      29.533  13.835 -39.688  1.00  6.540          H  
ATOM   9979 1HD  LYS B 640      31.545  16.042 -40.266  1.00  6.540          H  
ATOM   9980 2HD  LYS B 640      31.685  14.953 -38.880  1.00  6.540          H  
ATOM   9981 1HE  LYS B 640      31.697  13.007 -40.443  1.00  6.540          H  
ATOM   9982 2HE  LYS B 640      31.661  14.135 -41.810  1.00  6.540          H  
ATOM   9983 1HZ  LYS B 640      33.888  13.429 -41.320  1.00  6.540          H  
ATOM   9984 2HZ  LYS B 640      33.745  15.048 -41.051  1.00  6.540          H  
ATOM   9985 3HZ  LYS B 640      33.790  13.998 -39.780  1.00  6.540          H  
ATOM   9986  N   ASN B 641      26.386  15.894 -39.051  1.00  3.890          N  
ATOM   9987  CA  ASN B 641      25.850  16.762 -37.993  1.00  3.890          C  
ATOM   9988  C   ASN B 641      26.741  16.900 -36.779  1.00  3.890          C  
ATOM   9989  O   ASN B 641      27.480  15.984 -36.447  1.00  3.890          O  
ATOM   9990  CB  ASN B 641      24.475  16.309 -37.575  1.00  5.450          C  
ATOM   9991  CG  ASN B 641      23.459  16.636 -38.580  1.00  5.450          C  
ATOM   9992  OD1 ASN B 641      23.337  17.818 -38.962  1.00  5.450          O  
ATOM   9993  ND2 ASN B 641      22.734  15.648 -39.010  1.00  5.450          N  
ATOM   9994  H   ASN B 641      26.179  14.901 -39.033  1.00  4.670          H  
ATOM   9995  HA  ASN B 641      25.745  17.750 -38.399  1.00  4.670          H  
ATOM   9996 1HB  ASN B 641      24.473  15.231 -37.398  1.00  6.540          H  
ATOM   9997 2HB  ASN B 641      24.223  16.787 -36.658  1.00  6.540          H  
ATOM   9998 1HD2 ASN B 641      22.026  15.812 -39.692  1.00  6.540          H  
ATOM   9999 2HD2 ASN B 641      22.895  14.723 -38.654  1.00  6.540          H  
ATOM  10000  N   GLU B 642      26.576  17.995 -36.026  1.00  3.890          N  
ATOM  10001  CA  GLU B 642      27.350  18.192 -34.789  1.00  3.890          C  
ATOM  10002  C   GLU B 642      27.339  16.982 -33.875  1.00  3.890          C  
ATOM  10003  O   GLU B 642      28.384  16.591 -33.349  1.00  3.890          O  
ATOM  10004  CB  GLU B 642      26.858  19.408 -34.009  1.00  5.450          C  
ATOM  10005  CG  GLU B 642      27.699  19.705 -32.759  1.00  5.450          C  
ATOM  10006  CD  GLU B 642      27.280  20.936 -32.038  1.00  5.450          C  
ATOM  10007  OE1 GLU B 642      26.121  21.064 -31.726  1.00  5.450          O  
ATOM  10008  OE2 GLU B 642      28.124  21.779 -31.814  1.00  5.450          O  
ATOM  10009  H   GLU B 642      25.978  18.753 -36.384  1.00  4.670          H  
ATOM  10010  HA  GLU B 642      28.377  18.369 -35.048  1.00  4.670          H  
ATOM  10011 1HB  GLU B 642      26.875  20.288 -34.656  1.00  6.540          H  
ATOM  10012 2HB  GLU B 642      25.831  19.251 -33.694  1.00  6.540          H  
ATOM  10013 1HG  GLU B 642      27.621  18.866 -32.068  1.00  6.540          H  
ATOM  10014 2HG  GLU B 642      28.742  19.797 -33.054  1.00  6.540          H  
ATOM  10015  N   VAL B 643      26.175  16.353 -33.732  1.00  3.890          N  
ATOM  10016  CA  VAL B 643      25.991  15.171 -32.886  1.00  3.890          C  
ATOM  10017  C   VAL B 643      26.826  13.950 -33.313  1.00  3.890          C  
ATOM  10018  O   VAL B 643      26.907  12.966 -32.589  1.00  3.890          O  
ATOM  10019  CB  VAL B 643      24.503  14.785 -32.796  1.00  5.450          C  
ATOM  10020  CG1 VAL B 643      23.707  15.892 -32.125  1.00  5.450          C  
ATOM  10021  CG2 VAL B 643      23.952  14.550 -34.190  1.00  5.450          C  
ATOM  10022  H   VAL B 643      25.388  16.754 -34.219  1.00  4.670          H  
ATOM  10023  HA  VAL B 643      26.312  15.441 -31.878  1.00  4.670          H  
ATOM  10024  HB  VAL B 643      24.408  13.873 -32.203  1.00  6.540          H  
ATOM  10025 1HG1 VAL B 643      22.654  15.597 -32.059  1.00  6.540          H  
ATOM  10026 2HG1 VAL B 643      24.097  16.056 -31.121  1.00  6.540          H  
ATOM  10027 3HG1 VAL B 643      23.793  16.808 -32.692  1.00  6.540          H  
ATOM  10028 1HG2 VAL B 643      22.915  14.246 -34.110  1.00  6.540          H  
ATOM  10029 2HG2 VAL B 643      24.027  15.437 -34.775  1.00  6.540          H  
ATOM  10030 3HG2 VAL B 643      24.508  13.774 -34.676  1.00  6.540          H  
ATOM  10031  N   PHE B 644      27.401  14.001 -34.508  1.00  3.890          N  
ATOM  10032  CA  PHE B 644      28.244  12.954 -35.040  1.00  3.890          C  
ATOM  10033  C   PHE B 644      29.439  12.705 -34.130  1.00  3.890          C  
ATOM  10034  O   PHE B 644      29.855  11.563 -33.963  1.00  3.890          O  
ATOM  10035  CB  PHE B 644      28.711  13.254 -36.473  1.00  5.450          C  
ATOM  10036  CG  PHE B 644      29.533  12.130 -37.085  1.00  5.450          C  
ATOM  10037  CD1 PHE B 644      28.925  10.955 -37.484  1.00  5.450          C  
ATOM  10038  CD2 PHE B 644      30.893  12.246 -37.276  1.00  5.450          C  
ATOM  10039  CE1 PHE B 644      29.656   9.928 -38.027  1.00  5.450          C  
ATOM  10040  CE2 PHE B 644      31.628  11.223 -37.820  1.00  5.450          C  
ATOM  10041  CZ  PHE B 644      31.008  10.059 -38.192  1.00  5.450          C  
ATOM  10042  H   PHE B 644      27.299  14.842 -35.061  1.00  4.670          H  
ATOM  10043  HA  PHE B 644      27.652  12.051 -35.084  1.00  4.670          H  
ATOM  10044 1HB  PHE B 644      27.848  13.441 -37.106  1.00  6.540          H  
ATOM  10045 2HB  PHE B 644      29.315  14.164 -36.471  1.00  6.540          H  
ATOM  10046  HD1 PHE B 644      27.853  10.841 -37.358  1.00  6.540          H  
ATOM  10047  HD2 PHE B 644      31.380  13.151 -36.997  1.00  6.540          H  
ATOM  10048  HE1 PHE B 644      29.161   9.017 -38.323  1.00  6.540          H  
ATOM  10049  HE2 PHE B 644      32.702  11.333 -37.954  1.00  6.540          H  
ATOM  10050  HZ  PHE B 644      31.589   9.244 -38.621  1.00  6.540          H  
ATOM  10051  N   THR B 645      30.058  13.767 -33.589  1.00  3.890          N  
ATOM  10052  CA  THR B 645      31.255  13.541 -32.792  1.00  3.890          C  
ATOM  10053  C   THR B 645      31.067  13.948 -31.326  1.00  3.890          C  
ATOM  10054  O   THR B 645      30.270  14.841 -31.048  1.00  3.890          O  
ATOM  10055  CB  THR B 645      32.441  14.369 -33.336  1.00  5.450          C  
ATOM  10056  OG1 THR B 645      32.141  15.768 -33.211  1.00  5.450          O  
ATOM  10057  CG2 THR B 645      32.655  14.072 -34.770  1.00  5.450          C  
ATOM  10058  H   THR B 645      29.672  14.713 -33.690  1.00  4.670          H  
ATOM  10059  HA  THR B 645      31.470  12.491 -32.875  1.00  4.670          H  
ATOM  10060  HB  THR B 645      33.339  14.135 -32.780  1.00  6.540          H  
ATOM  10061  HG1 THR B 645      32.065  16.006 -32.277  1.00  6.540          H  
ATOM  10062 1HG2 THR B 645      33.486  14.664 -35.145  1.00  6.540          H  
ATOM  10063 2HG2 THR B 645      32.872  13.014 -34.897  1.00  6.540          H  
ATOM  10064 3HG2 THR B 645      31.757  14.338 -35.300  1.00  6.540          H  
ATOM  10065  N   TYR B 646      31.823  13.353 -30.367  1.00  3.890          N  
ATOM  10066  CA  TYR B 646      32.807  12.270 -30.549  1.00  3.890          C  
ATOM  10067  C   TYR B 646      32.350  11.198 -29.613  1.00  3.890          C  
ATOM  10068  O   TYR B 646      32.675  10.014 -29.760  1.00  3.890          O  
ATOM  10069  CB  TYR B 646      34.236  12.699 -30.199  1.00  5.450          C  
ATOM  10070  CG  TYR B 646      34.448  13.003 -28.736  1.00  5.450          C  
ATOM  10071  CD1 TYR B 646      34.774  11.976 -27.852  1.00  5.450          C  
ATOM  10072  CD2 TYR B 646      34.316  14.293 -28.273  1.00  5.450          C  
ATOM  10073  CE1 TYR B 646      34.958  12.247 -26.519  1.00  5.450          C  
ATOM  10074  CE2 TYR B 646      34.505  14.562 -26.937  1.00  5.450          C  
ATOM  10075  CZ  TYR B 646      34.824  13.544 -26.062  1.00  5.450          C  
ATOM  10076  OH  TYR B 646      35.001  13.818 -24.727  1.00  5.450          O  
ATOM  10077  H   TYR B 646      31.666  13.650 -29.392  1.00  4.670          H  
ATOM  10078  HA  TYR B 646      32.809  11.850 -31.538  1.00  4.670          H  
ATOM  10079 1HB  TYR B 646      34.932  11.910 -30.486  1.00  6.540          H  
ATOM  10080 2HB  TYR B 646      34.501  13.587 -30.767  1.00  6.540          H  
ATOM  10081  HD1 TYR B 646      34.876  10.956 -28.214  1.00  6.540          H  
ATOM  10082  HD2 TYR B 646      34.057  15.099 -28.960  1.00  6.540          H  
ATOM  10083  HE1 TYR B 646      35.205  11.444 -25.827  1.00  6.540          H  
ATOM  10084  HE2 TYR B 646      34.394  15.580 -26.569  1.00  6.540          H  
ATOM  10085  HH  TYR B 646      34.790  14.741 -24.564  1.00  6.540          H  
ATOM  10086  N   GLU B 647      31.562  11.635 -28.637  1.00  3.890          N  
ATOM  10087  CA  GLU B 647      31.100  10.762 -27.570  1.00  3.890          C  
ATOM  10088  C   GLU B 647      30.295   9.607 -28.132  1.00  3.890          C  
ATOM  10089  O   GLU B 647      30.420   8.473 -27.675  1.00  3.890          O  
ATOM  10090  CB  GLU B 647      30.245  11.547 -26.574  1.00  5.450          C  
ATOM  10091  CG  GLU B 647      30.991  12.614 -25.757  1.00  5.450          C  
ATOM  10092  CD  GLU B 647      31.176  13.954 -26.468  1.00  5.450          C  
ATOM  10093  OE1 GLU B 647      31.049  14.015 -27.689  1.00  5.450          O  
ATOM  10094  OE2 GLU B 647      31.434  14.920 -25.784  1.00  5.450          O  
ATOM  10095  H   GLU B 647      31.333  12.638 -28.611  1.00  4.670          H  
ATOM  10096  HA  GLU B 647      31.971  10.357 -27.049  1.00  4.670          H  
ATOM  10097 1HB  GLU B 647      29.430  12.037 -27.107  1.00  6.540          H  
ATOM  10098 2HB  GLU B 647      29.797  10.852 -25.870  1.00  6.540          H  
ATOM  10099 1HG  GLU B 647      30.447  12.785 -24.830  1.00  6.540          H  
ATOM  10100 2HG  GLU B 647      31.973  12.218 -25.496  1.00  6.540          H  
ATOM  10101  N   ASP B 648      29.547   9.874 -29.200  1.00  3.890          N  
ATOM  10102  CA  ASP B 648      28.675   8.886 -29.807  1.00  3.890          C  
ATOM  10103  C   ASP B 648      29.414   7.927 -30.720  1.00  3.890          C  
ATOM  10104  O   ASP B 648      28.878   6.902 -31.125  1.00  3.890          O  
ATOM  10105  CB  ASP B 648      27.542   9.600 -30.526  1.00  5.450          C  
ATOM  10106  CG  ASP B 648      26.562  10.248 -29.521  1.00  5.450          C  
ATOM  10107  OD1 ASP B 648      26.145   9.597 -28.579  1.00  5.450          O  
ATOM  10108  OD2 ASP B 648      26.275  11.400 -29.671  1.00  5.450          O  
ATOM  10109  H   ASP B 648      29.518  10.828 -29.542  1.00  4.670          H  
ATOM  10110  HA  ASP B 648      28.224   8.305 -29.014  1.00  4.670          H  
ATOM  10111 1HB  ASP B 648      27.948  10.380 -31.185  1.00  6.540          H  
ATOM  10112 2HB  ASP B 648      26.994   8.892 -31.153  1.00  6.540          H  
ATOM  10113  N   ILE B 649      30.676   8.194 -30.993  1.00  3.890          N  
ATOM  10114  CA  ILE B 649      31.452   7.300 -31.814  1.00  3.890          C  
ATOM  10115  C   ILE B 649      32.010   6.303 -30.817  1.00  3.890          C  
ATOM  10116  O   ILE B 649      32.048   5.098 -31.078  1.00  3.890          O  
ATOM  10117  CB  ILE B 649      32.531   8.027 -32.625  1.00  5.450          C  
ATOM  10118  CG1 ILE B 649      31.814   8.989 -33.616  1.00  5.450          C  
ATOM  10119  CG2 ILE B 649      33.383   6.984 -33.375  1.00  5.450          C  
ATOM  10120  CD1 ILE B 649      32.698   9.986 -34.313  1.00  5.450          C  
ATOM  10121  H   ILE B 649      31.135   9.012 -30.600  1.00  4.670          H  
ATOM  10122  HA  ILE B 649      30.800   6.777 -32.512  1.00  4.670          H  
ATOM  10123  HB  ILE B 649      33.158   8.626 -31.962  1.00  6.540          H  
ATOM  10124 1HG1 ILE B 649      31.304   8.394 -34.373  1.00  6.540          H  
ATOM  10125 2HG1 ILE B 649      31.064   9.550 -33.063  1.00  6.540          H  
ATOM  10126 1HG2 ILE B 649      34.146   7.477 -33.964  1.00  6.540          H  
ATOM  10127 2HG2 ILE B 649      33.865   6.319 -32.662  1.00  6.540          H  
ATOM  10128 3HG2 ILE B 649      32.737   6.396 -34.036  1.00  6.540          H  
ATOM  10129 1HD1 ILE B 649      32.078  10.602 -34.961  1.00  6.540          H  
ATOM  10130 2HD1 ILE B 649      33.190  10.616 -33.580  1.00  6.540          H  
ATOM  10131 3HD1 ILE B 649      33.444   9.480 -34.911  1.00  6.540          H  
ATOM  10132  N   GLN B 650      32.469   6.824 -29.670  1.00  3.890          N  
ATOM  10133  CA  GLN B 650      32.971   5.964 -28.612  1.00  3.890          C  
ATOM  10134  C   GLN B 650      31.827   5.069 -28.091  1.00  3.890          C  
ATOM  10135  O   GLN B 650      32.019   3.858 -27.894  1.00  3.890          O  
ATOM  10136  CB  GLN B 650      33.529   6.810 -27.466  1.00  5.450          C  
ATOM  10137  CG  GLN B 650      34.800   7.572 -27.806  1.00  5.450          C  
ATOM  10138  CD  GLN B 650      35.249   8.464 -26.671  1.00  5.450          C  
ATOM  10139  OE1 GLN B 650      34.458   8.774 -25.776  1.00  5.450          O  
ATOM  10140  NE2 GLN B 650      36.511   8.879 -26.693  1.00  5.450          N  
ATOM  10141  H   GLN B 650      32.465   7.841 -29.550  1.00  4.670          H  
ATOM  10142  HA  GLN B 650      33.758   5.329 -29.013  1.00  4.670          H  
ATOM  10143 1HB  GLN B 650      32.778   7.538 -27.156  1.00  6.540          H  
ATOM  10144 2HB  GLN B 650      33.734   6.171 -26.610  1.00  6.540          H  
ATOM  10145 1HG  GLN B 650      35.594   6.860 -28.023  1.00  6.540          H  
ATOM  10146 2HG  GLN B 650      34.609   8.201 -28.679  1.00  6.540          H  
ATOM  10147 1HE2 GLN B 650      36.858   9.472 -25.962  1.00  6.540          H  
ATOM  10148 2HE2 GLN B 650      37.119   8.603 -27.438  1.00  6.540          H  
ATOM  10149  N   TYR B 651      30.616   5.645 -27.931  1.00  3.890          N  
ATOM  10150  CA  TYR B 651      29.493   4.839 -27.488  1.00  3.890          C  
ATOM  10151  C   TYR B 651      29.148   3.828 -28.564  1.00  3.890          C  
ATOM  10152  O   TYR B 651      28.923   2.661 -28.235  1.00  3.890          O  
ATOM  10153  CB  TYR B 651      28.246   5.671 -27.148  1.00  5.450          C  
ATOM  10154  CG  TYR B 651      28.336   6.526 -25.865  1.00  5.450          C  
ATOM  10155  CD1 TYR B 651      28.687   5.948 -24.644  1.00  5.450          C  
ATOM  10156  CD2 TYR B 651      28.034   7.891 -25.909  1.00  5.450          C  
ATOM  10157  CE1 TYR B 651      28.748   6.733 -23.506  1.00  5.450          C  
ATOM  10158  CE2 TYR B 651      28.099   8.657 -24.773  1.00  5.450          C  
ATOM  10159  CZ  TYR B 651      28.456   8.085 -23.578  1.00  5.450          C  
ATOM  10160  OH  TYR B 651      28.520   8.853 -22.439  1.00  5.450          O  
ATOM  10161  H   TYR B 651      30.503   6.655 -28.053  1.00  4.670          H  
ATOM  10162  HA  TYR B 651      29.795   4.282 -26.605  1.00  4.670          H  
ATOM  10163 1HB  TYR B 651      28.026   6.328 -27.976  1.00  6.540          H  
ATOM  10164 2HB  TYR B 651      27.392   5.002 -27.044  1.00  6.540          H  
ATOM  10165  HD1 TYR B 651      28.913   4.885 -24.577  1.00  6.540          H  
ATOM  10166  HD2 TYR B 651      27.745   8.359 -26.845  1.00  6.540          H  
ATOM  10167  HE1 TYR B 651      29.022   6.296 -22.554  1.00  6.540          H  
ATOM  10168  HE2 TYR B 651      27.863   9.720 -24.823  1.00  6.540          H  
ATOM  10169  HH  TYR B 651      28.295   9.762 -22.653  1.00  6.540          H  
ATOM  10170  N   GLN B 652      29.173   4.237 -29.851  1.00  3.890          N  
ATOM  10171  CA  GLN B 652      28.890   3.315 -30.935  1.00  3.890          C  
ATOM  10172  C   GLN B 652      29.808   2.118 -30.843  1.00  3.890          C  
ATOM  10173  O   GLN B 652      29.336   0.996 -30.921  1.00  3.890          O  
ATOM  10174  CB  GLN B 652      29.083   3.961 -32.309  1.00  5.450          C  
ATOM  10175  CG  GLN B 652      28.789   3.044 -33.497  1.00  5.450          C  
ATOM  10176  CD  GLN B 652      29.176   3.664 -34.827  1.00  5.450          C  
ATOM  10177  OE1 GLN B 652      30.224   4.314 -34.923  1.00  5.450          O  
ATOM  10178  NE2 GLN B 652      28.356   3.479 -35.850  1.00  5.450          N  
ATOM  10179  H   GLN B 652      29.328   5.215 -30.098  1.00  4.670          H  
ATOM  10180  HA  GLN B 652      27.859   2.982 -30.846  1.00  4.670          H  
ATOM  10181 1HB  GLN B 652      28.413   4.805 -32.387  1.00  6.540          H  
ATOM  10182 2HB  GLN B 652      30.092   4.332 -32.407  1.00  6.540          H  
ATOM  10183 1HG  GLN B 652      29.367   2.147 -33.391  1.00  6.540          H  
ATOM  10184 2HG  GLN B 652      27.725   2.803 -33.522  1.00  6.540          H  
ATOM  10185 1HE2 GLN B 652      28.584   3.849 -36.768  1.00  6.540          H  
ATOM  10186 2HE2 GLN B 652      27.486   2.941 -35.737  1.00  6.540          H  
ATOM  10187  N   HIS B 653      31.113   2.324 -30.627  1.00  3.890          N  
ATOM  10188  CA  HIS B 653      32.025   1.182 -30.548  1.00  3.890          C  
ATOM  10189  C   HIS B 653      31.511   0.162 -29.534  1.00  3.890          C  
ATOM  10190  O   HIS B 653      31.463  -1.048 -29.803  1.00  3.890          O  
ATOM  10191  CB  HIS B 653      33.441   1.608 -30.163  1.00  5.450          C  
ATOM  10192  CG  HIS B 653      34.387   0.448 -30.100  1.00  5.450          C  
ATOM  10193  ND1 HIS B 653      34.917  -0.144 -31.231  1.00  5.450          N  
ATOM  10194  CD2 HIS B 653      34.879  -0.246 -29.047  1.00  5.450          C  
ATOM  10195  CE1 HIS B 653      35.693  -1.155 -30.870  1.00  5.450          C  
ATOM  10196  NE2 HIS B 653      35.689  -1.232 -29.554  1.00  5.450          N  
ATOM  10197  H   HIS B 653      31.476   3.283 -30.593  1.00  4.670          H  
ATOM  10198  HA  HIS B 653      32.076   0.696 -31.513  1.00  4.670          H  
ATOM  10199 1HB  HIS B 653      33.813   2.332 -30.888  1.00  6.540          H  
ATOM  10200 2HB  HIS B 653      33.422   2.097 -29.192  1.00  6.540          H  
ATOM  10201  HD2 HIS B 653      34.664  -0.061 -27.995  1.00  6.540          H  
ATOM  10202  HE1 HIS B 653      36.240  -1.816 -31.541  1.00  6.540          H  
ATOM  10203  HE2 HIS B 653      36.194  -1.918 -28.998  1.00  6.540          H  
ATOM  10204  N   GLY B 654      31.142   0.645 -28.347  1.00  3.890          N  
ATOM  10205  CA  GLY B 654      30.604  -0.231 -27.316  1.00  3.890          C  
ATOM  10206  C   GLY B 654      29.404  -1.012 -27.850  1.00  3.890          C  
ATOM  10207  O   GLY B 654      29.381  -2.245 -27.810  1.00  3.890          O  
ATOM  10208  H   GLY B 654      31.262   1.652 -28.173  1.00  4.670          H  
ATOM  10209 1HA  GLY B 654      31.378  -0.922 -26.976  1.00  4.670          H  
ATOM  10210 2HA  GLY B 654      30.299   0.368 -26.457  1.00  4.670          H  
ATOM  10211  N   ILE B 655      28.466  -0.287 -28.449  1.00  3.890          N  
ATOM  10212  CA  ILE B 655      27.223  -0.823 -28.998  1.00  3.890          C  
ATOM  10213  C   ILE B 655      27.492  -1.893 -30.066  1.00  3.890          C  
ATOM  10214  O   ILE B 655      26.819  -2.934 -30.093  1.00  3.890          O  
ATOM  10215  CB  ILE B 655      26.416   0.364 -29.599  1.00  5.450          C  
ATOM  10216  CG1 ILE B 655      26.007   1.362 -28.463  1.00  5.450          C  
ATOM  10217  CG2 ILE B 655      25.208  -0.077 -30.441  1.00  5.450          C  
ATOM  10218  CD1 ILE B 655      25.039   0.888 -27.416  1.00  5.450          C  
ATOM  10219  H   ILE B 655      28.617   0.726 -28.467  1.00  4.670          H  
ATOM  10220  HA  ILE B 655      26.661  -1.283 -28.194  1.00  4.670          H  
ATOM  10221  HB  ILE B 655      27.058   0.905 -30.249  1.00  6.540          H  
ATOM  10222 1HG1 ILE B 655      26.885   1.611 -27.920  1.00  6.540          H  
ATOM  10223 2HG1 ILE B 655      25.648   2.248 -28.930  1.00  6.540          H  
ATOM  10224 1HG2 ILE B 655      24.727   0.811 -30.852  1.00  6.540          H  
ATOM  10225 2HG2 ILE B 655      25.538  -0.705 -31.255  1.00  6.540          H  
ATOM  10226 3HG2 ILE B 655      24.497  -0.618 -29.853  1.00  6.540          H  
ATOM  10227 1HD1 ILE B 655      24.885   1.686 -26.688  1.00  6.540          H  
ATOM  10228 2HD1 ILE B 655      24.091   0.652 -27.868  1.00  6.540          H  
ATOM  10229 3HD1 ILE B 655      25.422   0.016 -26.891  1.00  6.540          H  
ATOM  10230  N   LEU B 656      28.493  -1.665 -30.929  1.00  3.890          N  
ATOM  10231  CA  LEU B 656      28.827  -2.584 -32.028  1.00  3.890          C  
ATOM  10232  C   LEU B 656      29.270  -3.949 -31.500  1.00  3.890          C  
ATOM  10233  O   LEU B 656      28.986  -4.990 -32.122  1.00  3.890          O  
ATOM  10234  CB  LEU B 656      30.064  -2.079 -32.807  1.00  5.450          C  
ATOM  10235  CG  LEU B 656      29.968  -0.751 -33.519  1.00  5.450          C  
ATOM  10236  CD1 LEU B 656      31.268  -0.464 -34.170  1.00  5.450          C  
ATOM  10237  CD2 LEU B 656      28.899  -0.724 -34.429  1.00  5.450          C  
ATOM  10238  H   LEU B 656      28.965  -0.767 -30.856  1.00  4.670          H  
ATOM  10239  HA  LEU B 656      27.968  -2.720 -32.669  1.00  4.670          H  
ATOM  10240 1HB  LEU B 656      30.902  -2.012 -32.112  1.00  6.540          H  
ATOM  10241 2HB  LEU B 656      30.312  -2.829 -33.560  1.00  6.540          H  
ATOM  10242  HG  LEU B 656      29.812  -0.020 -32.830  1.00  6.540          H  
ATOM  10243 1HD1 LEU B 656      31.207   0.505 -34.648  1.00  6.540          H  
ATOM  10244 2HD1 LEU B 656      32.072  -0.462 -33.444  1.00  6.540          H  
ATOM  10245 3HD1 LEU B 656      31.461  -1.233 -34.912  1.00  6.540          H  
ATOM  10246 1HD2 LEU B 656      28.848   0.244 -34.915  1.00  6.540          H  
ATOM  10247 2HD2 LEU B 656      29.097  -1.465 -35.135  1.00  6.540          H  
ATOM  10248 3HD2 LEU B 656      27.963  -0.910 -33.934  1.00  6.540          H  
ATOM  10249  N   GLU B 657      29.997  -3.949 -30.381  1.00  3.890          N  
ATOM  10250  CA  GLU B 657      30.468  -5.196 -29.784  1.00  3.890          C  
ATOM  10251  C   GLU B 657      29.398  -5.833 -28.889  1.00  3.890          C  
ATOM  10252  O   GLU B 657      29.246  -7.059 -28.881  1.00  3.890          O  
ATOM  10253  CB  GLU B 657      31.773  -4.971 -29.004  1.00  5.450          C  
ATOM  10254  CG  GLU B 657      32.983  -4.616 -29.894  1.00  5.450          C  
ATOM  10255  CD  GLU B 657      34.286  -4.469 -29.134  1.00  5.450          C  
ATOM  10256  OE1 GLU B 657      34.262  -4.509 -27.926  1.00  5.450          O  
ATOM  10257  OE2 GLU B 657      35.310  -4.330 -29.770  1.00  5.450          O  
ATOM  10258  H   GLU B 657      30.244  -3.044 -29.955  1.00  4.670          H  
ATOM  10259  HA  GLU B 657      30.687  -5.894 -30.587  1.00  4.670          H  
ATOM  10260 1HB  GLU B 657      31.629  -4.148 -28.295  1.00  6.540          H  
ATOM  10261 2HB  GLU B 657      32.017  -5.862 -28.429  1.00  6.540          H  
ATOM  10262 1HG  GLU B 657      33.100  -5.388 -30.652  1.00  6.540          H  
ATOM  10263 2HG  GLU B 657      32.766  -3.674 -30.408  1.00  6.540          H  
ATOM  10264  N   GLU B 658      28.645  -4.991 -28.172  1.00  3.890          N  
ATOM  10265  CA  GLU B 658      27.590  -5.405 -27.250  1.00  3.890          C  
ATOM  10266  C   GLU B 658      26.336  -5.916 -27.960  1.00  3.890          C  
ATOM  10267  O   GLU B 658      25.630  -6.768 -27.418  1.00  3.890          O  
ATOM  10268  CB  GLU B 658      27.236  -4.241 -26.326  1.00  5.450          C  
ATOM  10269  CG  GLU B 658      28.337  -3.869 -25.331  1.00  5.450          C  
ATOM  10270  CD  GLU B 658      28.058  -2.599 -24.615  1.00  5.450          C  
ATOM  10271  OE1 GLU B 658      27.092  -1.966 -24.952  1.00  5.450          O  
ATOM  10272  OE2 GLU B 658      28.790  -2.268 -23.716  1.00  5.450          O  
ATOM  10273  H   GLU B 658      28.851  -3.990 -28.223  1.00  4.670          H  
ATOM  10274  HA  GLU B 658      27.980  -6.216 -26.638  1.00  4.670          H  
ATOM  10275 1HB  GLU B 658      27.012  -3.361 -26.926  1.00  6.540          H  
ATOM  10276 2HB  GLU B 658      26.346  -4.491 -25.753  1.00  6.540          H  
ATOM  10277 1HG  GLU B 658      28.419  -4.669 -24.598  1.00  6.540          H  
ATOM  10278 2HG  GLU B 658      29.288  -3.796 -25.849  1.00  6.540          H  
ATOM  10279  N   LYS B 659      26.094  -5.427 -29.186  1.00  3.890          N  
ATOM  10280  CA  LYS B 659      24.934  -5.755 -30.009  1.00  3.890          C  
ATOM  10281  C   LYS B 659      23.656  -5.231 -29.403  1.00  3.890          C  
ATOM  10282  O   LYS B 659      22.664  -5.952 -29.267  1.00  3.890          O  
ATOM  10283  CB  LYS B 659      24.832  -7.267 -30.273  1.00  5.450          C  
ATOM  10284  CG  LYS B 659      26.066  -7.873 -30.923  1.00  5.450          C  
ATOM  10285  CD  LYS B 659      26.255  -7.327 -32.340  1.00  5.450          C  
ATOM  10286  CE  LYS B 659      27.363  -8.025 -33.090  1.00  5.450          C  
ATOM  10287  NZ  LYS B 659      28.688  -7.813 -32.452  1.00  5.450          N  
ATOM  10288  H   LYS B 659      26.698  -4.686 -29.544  1.00  4.670          H  
ATOM  10289  HA  LYS B 659      25.042  -5.239 -30.963  1.00  4.670          H  
ATOM  10290 1HB  LYS B 659      24.625  -7.805 -29.354  1.00  6.540          H  
ATOM  10291 2HB  LYS B 659      24.009  -7.458 -30.938  1.00  6.540          H  
ATOM  10292 1HG  LYS B 659      26.941  -7.630 -30.318  1.00  6.540          H  
ATOM  10293 2HG  LYS B 659      25.959  -8.954 -30.963  1.00  6.540          H  
ATOM  10294 1HD  LYS B 659      25.327  -7.432 -32.903  1.00  6.540          H  
ATOM  10295 2HD  LYS B 659      26.523  -6.269 -32.301  1.00  6.540          H  
ATOM  10296 1HE  LYS B 659      27.156  -9.089 -33.143  1.00  6.540          H  
ATOM  10297 2HE  LYS B 659      27.399  -7.618 -34.099  1.00  6.540          H  
ATOM  10298 1HZ  LYS B 659      29.397  -8.274 -33.002  1.00  6.540          H  
ATOM  10299 2HZ  LYS B 659      28.884  -6.785 -32.396  1.00  6.540          H  
ATOM  10300 3HZ  LYS B 659      28.682  -8.197 -31.518  1.00  6.540          H  
ATOM  10301  N   VAL B 660      23.715  -3.960 -29.035  1.00  3.890          N  
ATOM  10302  CA  VAL B 660      22.558  -3.256 -28.507  1.00  3.890          C  
ATOM  10303  C   VAL B 660      21.740  -2.672 -29.649  1.00  3.890          C  
ATOM  10304  O   VAL B 660      20.510  -2.696 -29.598  1.00  3.890          O  
ATOM  10305  OXT VAL B 660      22.288  -2.531 -30.737  1.00  5.830          O  
ATOM  10306  CB  VAL B 660      22.977  -2.139 -27.553  1.00  5.250          C  
ATOM  10307  CG1 VAL B 660      21.766  -1.348 -27.109  1.00  5.250          C  
ATOM  10308  CG2 VAL B 660      23.679  -2.723 -26.364  1.00  5.250          C  
ATOM  10309  H   VAL B 660      24.618  -3.493 -29.187  1.00  4.670          H  
ATOM  10310  HA  VAL B 660      21.938  -3.967 -27.960  1.00  4.670          H  
ATOM  10311  HB  VAL B 660      23.635  -1.492 -28.055  1.00  6.300          H  
ATOM  10312 1HG1 VAL B 660      22.079  -0.567 -26.449  1.00  6.300          H  
ATOM  10313 2HG1 VAL B 660      21.267  -0.903 -27.968  1.00  6.300          H  
ATOM  10314 3HG1 VAL B 660      21.072  -2.005 -26.590  1.00  6.300          H  
ATOM  10315 1HG2 VAL B 660      23.989  -1.914 -25.701  1.00  6.300          H  
ATOM  10316 2HG2 VAL B 660      23.010  -3.397 -25.835  1.00  6.300          H  
ATOM  10317 3HG2 VAL B 660      24.548  -3.266 -26.700  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4224.92 487.592 2838.42 -231.518 74.589 162.808 1498.4 -1617.08 -7.50821 -50.5481 -1376.79 -205.513 -320.401 -192.295 -126.231 -90.2974 0 25.8379 52.4873 303.422 652.534 -147.951 114.208 -84.8324 99.6133 500.645 -1865.32
MET:NtermProteinFull_1 -0.51909 0.0392 0.74056 -0.62213 0.1736 0.22185 0.01277 -0.33295 -0.00505 -0.04428 -0.29382 0.98829 0 0 0 0 0 -0.00315 0.02053 0.94189 0 0 0 0.60916 0 0.08795 2.01532
THR_2 -2.65103 0.39921 1.84783 -0.19637 0.11377 0.07011 1.31738 -1.12982 -0.01936 -0.18172 -2.42077 -1.06426 0 0 0 0 0 0.20164 0.01458 0.84405 0 -0.73112 2.29005 -1.0874 0.05942 0.30675 -2.01705
SER_3 -1.84044 0.1158 1.01729 -0.03208 0.02637 0.03068 0.33049 -0.61979 -0.00989 -0.12433 -0.45131 -0.21876 0 0 0 0 0 0.06763 0.00065 0.29317 0 0.28875 0.60122 -0.77834 0.65942 0.444 -0.19948
ILE_4 -5.47947 0.73323 2.85847 -0.56636 0.31866 0.15103 1.40256 -1.94845 -0.01514 -0.07607 -0.40324 0.00906 0 0 0 0 0 -0.05097 0.03832 0.53582 0 -0.01558 0 0.73287 0.80384 0.44568 -0.52573
TYR_5 -7.43321 1.9925 3.42922 -1.01363 0.33932 0.39665 2.11135 -2.18724 -0.05464 -0.30244 -0.76102 -0.42629 0 0 0 -0.67938 0 0.28592 0.33826 0 2.92195 -0.10795 0.05823 1.2797 5.95798 2.1177 8.263
PRO_6 -4.87278 1.00961 2.84826 -0.06476 1e-05 0.04142 1.20365 -1.29618 -0 -0 -0.80219 0.61858 0 0 0 0 0 0.23323 0.02337 0.09955 0 -0.36324 0 -2.4119 6.20628 2.13882 4.61172
LYS_7 -2.91547 0.37842 2.48252 -0.48859 0.16164 0.35828 0.66413 -1.15512 -0 -0 -0.66301 -0.42371 0 0 0 0 0 0.13288 0.00429 1.69762 0 0.12889 0 -1.5107 1.09761 0.40284 0.35252
PHE_8 -8.87089 0.77636 2.1934 -1.04132 0.1005 0.59421 2.4452 -2.06091 -0.00199 -0.00557 -1.94326 -0.16448 0 0 0 0 0 -0.0143 0.01159 0 1.46808 -0.52166 0 1.0402 0.48435 0.30873 -5.20177
ARG_9 -8.80955 0.96517 7.55253 -1.09215 0.19494 0.63744 3.52704 -3.42586 -0.01988 -0.11431 -5.08225 0.58262 0 0 -0.38666 -0.8915 0 -0.03238 0.11954 3.03271 0 0.0005 0 -1.2888 -0.23495 0.61504 -4.15076
ALA_10 -6.01785 0.59581 2.16193 -0.02296 0 0 2.74615 -2.19318 -0.00199 -0.00557 -2.55467 -0.33109 0 0 0 0 0 0.00044 0 0 0 0.16507 0 1.8394 0.13123 0.61204 -2.87523
ALA_11 -6.02693 1.26487 1.73516 -0.02396 0 0 2.55672 -2.24901 -0.00838 -0.0267 -3.00026 -0.38486 0 0 0 0 0 0.06922 0 0 0 -0.01193 0 1.8394 0.39719 0.45897 -3.41051
ALA_12 -6.15708 0.69073 1.8983 -0.02719 0.00214 0 2.36959 -2.42036 -0.00121 -0.00586 -2.70735 -0.42924 0 0 0 0 0 -0.06563 0 0 0 0.57881 0 1.8394 0.76171 0.425 -3.24825
VAL_13 -8.54341 1.1484 1.24466 -0.29117 0.28771 0.06074 2.11565 -2.13323 -0.00838 -0.0267 -1.69652 0.21376 0 0 0 0 0 0.26477 0.00629 0.11793 0 -0.44183 0 1.9342 0.31884 0.4786 -4.94969
GLN_14 -9.72587 0.82247 7.34326 -0.35335 0.043 0.19854 4.40845 -3.77603 -0.01054 -0.05511 -4.8347 -0.289 0 0 -0.47136 -0.8032 0 -0.07523 0.21202 0 3.37435 0.24263 0 -0.18838 -0.06729 0.69597 -3.30936
ALA_15 -4.75292 0.44931 1.41341 -0.01951 0 0 0.94116 -1.42379 -0.03821 -0.19299 -1.05999 -0.39495 0 0 0 0 0 0.01538 0 0 0 -0.50872 0 1.8394 0.20491 0.42336 -3.10415
ALA_16 -3.98166 0.65799 1.3227 -0.02432 3e-05 0 0.64769 -1.3563 -0 -0 -0.62537 -0.25351 0 0 0 0 0 0.14162 0 0 0 0.11791 0 1.8394 0.1204 0.67757 -0.71585
PRO_17 -5.37934 0.53752 2.00789 -0.20505 0.00718 0.14753 1.21926 -1.18649 -0.00133 -0.0036 -0.93192 0.0889 0 0 0 0 0 0.02407 0.01158 0.3296 0 -0.81425 0 -2.4119 0.07114 0.87682 -5.61238
ILE_18 -5.79137 0.429 3.72872 -0.61593 0.3951 0.12069 1.87192 -2.09539 -0 -0 -1.63768 0.29838 0 0 -0.63346 0 0 0.07579 0.06907 0.95347 0 -0.70535 0 0.73287 -0.29728 0.54696 -2.5545
TYR_19 -7.83023 0.9556 2.02969 -0.84623 0.05281 0.19714 0.88018 -1.69636 -0.00498 -0.02472 0.31854 -0.35354 0 0 0 0 0 -0.04582 0.00101 0 1.96654 0.02204 0.00053 1.2797 -0.15548 0.51904 -2.73454
LEU_20 -5.43172 0.3761 1.24089 -0.52922 0.2367 0.16631 0.54621 -1.29124 -0 -0 0.20614 -0.04141 0 0 0 0 0 -0.01935 0.02805 0.26158 0 0.52273 0 0.18072 0.3753 0.48007 -2.69214
ASN_21 -5.87988 0.379 5.58266 -0.33307 0.13942 0.66066 2.68999 -2.97031 -0.00409 -0.09144 -2.37365 -0.69472 0 0 -0.63253 0 0 -0.04659 0 0 1.90466 -0.71652 0 -0.93687 0.53475 0.34376 -2.44477
LEU_22 -8.74694 0.9034 3.56773 -0.69633 0.2575 0.28274 2.86686 -2.81854 -0.0025 -0.01894 -1.92688 0.10126 0 0 -1.06054 0 0 0.02556 0.00484 0.90225 0 -0.23618 0 0.18072 0.19144 0.5011 -5.72147
GLU_23 -4.45533 0.24346 5.9875 -0.46649 0.07179 0.89856 2.73069 -2.67753 -0 -0 -3.30767 -0.51236 0 0 0 -0.48232 0 0.05264 0.05027 0 3.47809 -0.25837 0 -2.7348 -0.38173 0.47801 -1.28558
ALA_24 -5.15431 0.51113 4.145 -0.02127 0 0 2.04992 -2.46491 -0.01944 -0.16488 -1.63613 -0.36312 0 0 -0.63253 0 0 0.05058 0 0 0 -0.15982 0 1.8394 -0.45885 0.28589 -2.19334
SER_25 -7.40998 0.30566 7.31682 -0.02287 0 0.02178 4.13402 -3.55628 -0.00028 -0.0019 -4.02043 -0.32274 0 0 -1.33341 0 0 0.02922 0.00817 0.52385 0 0.28347 0.60488 -0.77834 -0.23167 0.34516 -4.10485
VAL_26 -8.09588 0.8065 3.91923 -0.31476 0.21046 0.0724 2.81403 -2.89699 -0 -0 -3.15382 -0.19915 0 0 0 0 0 -0.00322 6e-05 0.08268 0 -0.29977 0 1.9342 -0.13554 0.36916 -4.89042
GLU_27 -4.93513 0.24196 5.95932 -0.21193 0.02636 0.29212 2.56643 -2.73834 -0.02194 -0.18382 -1.87734 -0.5877 0 0 0 0 0 0.00399 0.01209 0 3.0048 -0.2272 0 -2.7348 -0.3395 0.34018 -1.41046
LYS_28 -7.15843 0.4938 7.38249 -0.68697 0.12131 0.4987 3.52775 -3.31865 -0.04734 -0.27022 -4.30513 -0.11639 0 0 0 -0.84867 0 0.03569 0.01621 2.69981 0 -0.00506 0 -1.5107 -0.47256 0.34079 -3.62358
SER_29 -7.1701 0.58952 6.04388 -0.02733 0 0.06331 3.42898 -3.17073 -0 -0 -2.23835 -0.6192 0 0 0 0 0 -0.02321 1e-05 0.71669 0 0.33825 0.6048 -0.77834 -0.10577 0.29713 -2.05046
CYS_30 -6.96585 0.36113 5.57903 -0.04799 0 0.01551 2.88087 -2.88459 -0 -0 -2.36338 0.03467 0 0 0 0 0 0.08759 0.04259 0.28099 0 0.26081 0 3.6196 0.22889 0.30454 1.43442
GLU_31 -4.93672 0.27178 6.32827 -0.21392 0.02278 0.29056 2.56484 -2.81819 -0.04734 -0.27022 -2.63013 -0.60341 0 0 0 0 0 0.03056 0.00074 0 3.05174 -0.2416 0 -2.7348 -0.13326 0.39082 -1.67748
LEU_32 -9.45611 1.13692 3.93079 -0.47963 0.22932 0.11898 2.89487 -3.04386 -0 -0 -2.32844 0.20078 0 0 0 0 0 0.20669 0.27364 0.29424 0 -0.31856 0 0.18072 -0.46215 0.50705 -6.11475
ILE_33 -9.84711 0.9333 3.32475 -0.48466 0.2619 0.09702 3.10209 -3.23691 -0 -0 -2.23822 -0.04635 0 0 0 0 0 -0.03993 0.05026 0.57012 0 -0.47267 0 0.73287 -0.17979 0.70537 -6.76795
ASP_34 -5.89105 0.29385 7.91465 -0.08927 0 0.25216 4.19652 -3.71345 -0.00375 -0.04506 -5.4602 -0.52587 0 0 0 -2.2171 0 0.07181 0.01693 0 1.70087 0.23299 0 -2.3716 -0.08407 1.03759 -4.68405
GLU_35 -6.17185 0.68901 6.7316 -0.31416 0.06063 0.35339 2.84785 -3.24705 -0.0206 -0.1633 -2.53963 -0.53793 0 0 0 0 0 -0.00388 0.07236 0 3.34204 -0.1053 0 -2.7348 -0.21075 0.86696 -1.08541
ALA_36 -6.57874 0.67367 3.36942 -0.02225 0 0 2.87822 -2.99443 -0 -0 -2.43351 -0.37165 0 0 0 0 0 0.10482 0 0 0 -0.27061 0 1.8394 -0.31766 0.33072 -3.79258
ALA_37 -5.38611 0.79466 4.13075 -0.02234 0 0 2.73082 -2.87444 -0 -0 -2.04537 -0.35578 0 0 0 0 0 0.04718 0 0 0 -0.24255 0 1.8394 -0.46956 0.33898 -1.51434
SER_38 -3.19447 0.32616 4.2011 -0.03275 0.0003 0.02223 2.28599 -2.00586 -0 -0 -1.91411 -0.03149 0 0 0 0 0 0.16002 0.01017 1.0946 0 -0.00067 1.87952 -0.77834 -0.60405 0.48487 1.90322
ASN_39 -5.54152 0.40951 5.17428 -0.18643 0.03122 0.29698 2.81799 -2.63247 -0.02491 -0.18122 -2.21415 -0.44414 0 0 -0.38666 0 0 -0.05607 0.00288 0 1.9935 -0.47738 0 -0.93687 -0.69329 0.43334 -2.61541
GLY_40 -3.14257 0.62875 3.81146 -6e-05 0 0 1.57142 -1.84652 -0.01988 -0.11431 -1.53685 -0.35251 0 0 0 0 0 -0.08839 0 0 0 -1.48739 0 0.83697 -0.80193 0.56962 -1.97219
ALA_41 -5.93763 0.36359 2.67753 -0.0248 0 0 1.8519 -2.46613 -0.02255 -0.16026 -0.26498 -0.18887 0 0 0 0 0 0.01061 0 0 0 -0.1241 0 1.8394 -0.88965 0.65204 -2.6839
LYS_42 -5.53837 0.35373 4.96858 -0.53115 0.18633 0.3506 2.67175 -2.36271 -0.05226 -0.23179 -3.28812 -0.07957 0 0 0 0 0 0.28819 0.04144 1.72926 0 -0.14177 0 -1.5107 -0.40522 0.94819 -2.60357
LEU_43 -9.24292 1.27984 1.42279 -0.61135 0.23011 0.17134 2.75802 -2.44601 -0.00835 -0.03444 -2.41678 0.23848 0 0 0 0 0 0.04999 0.13694 0.78283 0 -0.16933 0 0.18072 0.24902 0.88843 -6.54068
VAL_44 -7.99366 1.00276 1.13784 -0.38318 0.40311 0.0931 2.41106 -2.2454 -0 -0 -2.67252 -0.29046 0 0 0 0 0 -0.04728 0.05862 0.94962 0 -0.73677 0 1.9342 0.03496 0.36332 -5.98069
ALA_45 -5.41748 0.64246 1.97715 -0.02406 2e-05 0 2.41524 -1.99641 -0 -0 -2.71788 -0.32434 0 0 0 0 0 -0.00113 0 0 0 0.22202 0 1.8394 0.05222 0.37699 -2.9558
PHE_46 -10.4839 1.83965 1.15775 -0.60223 0.23025 0.25102 1.86353 -2.10164 -0 -0 -1.70921 0.08905 0 0 -0.44053 0 0 0.00084 0.58812 0 2.57658 -0.34057 0 1.0402 0.28542 1.41441 -4.34126
PRO_47 -7.12415 0.9363 4.37864 -0.1243 0.00131 0.09061 1.74973 -1.77981 -0.01553 -0.08218 -1.45256 0.25784 0 0 0 0 0 -0.05724 0.01515 0.17359 0 -1.13502 0 -2.4119 -0.31609 1.51063 -5.38497
GLU_48 -7.66386 0.71552 7.58586 -0.28364 0.07987 0.26931 2.54365 -3.09175 -0.06179 -0.4723 -2.95405 -0.17959 0 0 0 -0.67235 0 -0.08815 0.05191 0 3.64591 -0.0373 0 -2.7348 -0.67571 0.74767 -3.27559
ALA_49 -6.32328 0.93745 3.3813 -0.02844 0.03461 0 1.65826 -2.6399 -0 -0 -1.00127 -0.61631 0 0 -0.51083 0 0 -0.04871 0 0 0 0.19544 0 1.8394 -0.13175 0.78897 -2.46506
PHE_50 -9.90896 0.6293 3.75926 -0.91101 0.04225 0.38544 2.05588 -2.6988 -0.00028 -0.0019 -1.1504 0.05577 0 0 0 0 0 0.05593 0.28257 0 1.84412 -0.23639 0 1.0402 0.28811 0.53865 -3.93024
LEU_51 -9.1953 1.4653 2.45979 -0.51355 0.2567 0.12152 2.24951 -2.6073 -0 -0 -1.82647 0.13969 0 0 0 0 0 0.24439 0.07444 1.08252 0 -0.36716 0 0.18072 0.30802 1.10273 -4.82445
PRO_52 -6.92806 0.59956 3.70942 -0.10425 0.00399 0.06463 2.16053 -1.68837 -0 -0 -0.79424 0.77196 0 0 -0.69995 0 0 -0.02738 0.01355 0.33802 0 -0.03717 0 -2.4119 0.20376 1.09164 -3.73425
GLY_53 -3.68232 0.4317 2.81752 -0.00154 0 0 1.08097 -1.6255 -0 -0 -0.53443 -0.31368 0 0 0 0 0 -0.10759 0 0 0 -1.53491 0 0.83697 0.39321 0.33554 -1.90405
TYR_54 -7.84143 1.34114 2.87449 -0.68131 0.02986 0.05951 1.78403 -1.88234 -0.0195 -0.20101 -1.89942 -0.31999 0 0 0 -0.74482 0 -0.01304 0.1316 0 2.51232 -0.01712 0.00012 1.2797 0.28808 0.9904 -2.32872
PRO_55 -6.05465 1.48466 1.61127 -0.17682 0.05961 0.12279 1.20623 -1.10517 -0.02379 -0.20986 -0.58383 0.09928 0 0 0 0 0 -0.00158 0.05384 0.19257 0 -0.93505 0 -2.4119 0.30242 1.16287 -5.20711
TRP_56 -10.9792 2.33965 1.96305 -1.1421 0.0352 0.32981 2.29403 -2.43967 -0.00496 -0.06948 -2.19421 -0.40481 0 0 0 0 0 -0.02274 0.2575 0 1.87176 -0.30581 0 1.6906 0.6696 0.72586 -5.38587
PHE_57 -8.49004 1.35641 2.31917 -0.6816 0.06395 0.29294 2.28539 -2.27431 -0.02114 -0.12986 -1.38423 -0.13066 0 0 0 0 0 -0.13648 0.1931 0 2.52281 0.34553 0 1.0402 0.35041 0.86811 -1.6103
ALA_58 -5.19787 0.86685 2.53483 -0.02292 0 0 2.48814 -2.24445 -0 -0 -2.05312 -0.38359 0 0 -0.76789 0 0 -0.10313 0 0 0 -0.39086 0 1.8394 -0.21902 0.56014 -3.09348
PHE_59 -8.85382 1.37155 2.11795 -0.62974 0.21112 0.3602 1.8542 -2.49588 -0.03971 -0.25794 -1.62594 0.13878 0 0 0 0 0 0.31229 0.02593 0 2.62588 -0.15307 0 1.0402 -0.51702 0.57157 -3.94344
ILE_60 -7.61741 1.74035 1.74948 -0.68001 0.61869 0.16287 1.16261 -1.83884 -0.00281 -0.01243 -0.85257 -0.06454 0 0 0 0 0 -0.00264 0.04639 0.92443 0 -0.31544 0 0.73287 0.06936 1.15341 -3.02623
GLY_61 -3.55229 0.17967 2.82788 -0.00034 0 0 1.23298 -1.64313 -0.0093 -0.04177 -0.4113 -0.25501 0 0 0 0 0 -0.07157 0 0 0 0.37157 0 0.83697 0.5513 0.81668 0.83235
HIS_62 -4.85601 0.69573 4.54416 -0.43463 0.01072 0.46705 2.7385 -2.28489 -1e-05 -0.00016 -2.66257 -0.21928 0 0 0 0 0 0.00873 0.00067 0 2.15415 0.12757 0 -0.45461 0.46477 0.95707 1.25697
PRO_63 -5.2157 0.74472 4.25048 -0.06495 1e-05 0.04068 1.68911 -1.86023 -0 -0 -1.39114 0.58801 0 0 0 0 0 -0.04317 0.05894 0.16734 0 -0.77964 0 -2.4119 0.50153 1.1343 -2.59161
GLU_64 -4.24919 0.2475 5.08061 -0.45246 0.25307 1.43662 1.73756 -2.18125 -0.02748 -0.16139 -1.40811 -3.02033 0 0 0 0 0 -0.04626 0.01404 0 4.00894 -0.27505 0 -2.7348 0.01199 0.43395 -1.33203
TYR_65 -6.55081 0.59248 4.89126 -0.59496 0.02643 0.27741 2.90285 -2.69575 -0.04252 -0.24421 -1.7058 -0.21898 0 0 0 0 0 0.00495 0.02372 0 2.22004 0.01048 0.00049 1.2797 -0.27968 0.32056 0.21765
THR_66 -7.41691 1.0297 6.01181 -0.18541 0.06204 0.05911 3.29498 -3.2399 -0.00765 -0.14617 -2.86995 -0.0146 0 0 0 -0.67618 0 0.01902 0.0355 0.06513 0 0.05789 2.45696 -1.0874 0.22533 0.60023 -1.72645
ARG_67 -6.81488 0.3313 6.88344 -0.59091 0.1039 0.35793 2.36733 -3.19169 -1e-05 -0.00016 -1.67698 0.2765 0 0 0 0 0 -0.01229 0.08197 1.90835 0 -0.00732 0 -1.2888 0.17967 0.5975 -0.49514
LYS_68 -4.62007 0.16403 5.0256 -0.30533 0.02795 0.13615 2.29152 -2.35089 -0.01269 -0.13041 -1.53976 0.0337 0 0 0 0 0 -0.0443 0.00584 1.73469 0 0.00936 0 -1.5107 -0.24579 0.32258 -1.00852
PHE_69 -8.23308 0.67949 3.60801 -0.61743 0.12544 0.3018 2.71456 -2.63119 -0 -0 -2.62096 -0.00893 0 0 0 0 0 0.04849 0.00353 0 2.57212 0.04771 0 1.0402 -0.23367 0.36345 -2.84046
TYR_70 -10.7859 1.87947 5.19876 -0.64105 0.4802 0.32149 3.43168 -3.65747 -0.02749 -0.31656 -2.30544 -0.39978 0 0 0 0 0 0.05393 0.16128 0 3.31662 0.18804 0.01869 1.2797 -0.15823 0.72147 -1.24055
HIS_D_71 -6.65304 0.49538 7.15383 -0.36745 0.01326 0.43115 3.57409 -3.389 -0.01925 -0.05695 -3.68578 -0.39645 0 0 0 -0.53136 0 0.08034 0.01273 0 2.58069 0.08071 0 -0.45461 -0.23731 0.69492 -0.67411
GLU_72 -6.27652 0.34356 7.26775 -0.46106 0.07927 0.92488 3.58088 -3.22989 -0.01269 -0.13041 -4.51909 -0.46599 0 0 0 -0.82825 0 0.17822 0.032 0 3.28753 -0.3181 0 -2.7348 -0.35535 0.3842 -3.25384
LEU_73 -7.76923 0.63479 4.50399 -0.48598 0.20619 0.12393 2.74186 -2.97976 -0 -0 -1.05316 0.18834 0 0 0 0 0 0.19987 0.14834 0.29143 0 -0.30713 0 0.18072 -0.42796 0.43763 -3.36611
TYR_74 -9.55928 1.11026 5.96944 -0.99622 0.08924 0.38164 2.78065 -3.59829 -0.01709 -0.09915 -2.33074 -0.28638 0 0 0 0 0 0.01005 0.00468 0 1.77492 -0.36498 0.00151 1.2797 -0.15407 0.43709 -3.56704
LYS_75 -4.53575 0.23037 5.8002 -0.29928 0.02543 0.13036 2.4367 -2.50117 -0 -0 -2.8665 0.02015 0 0 0 -0.82825 0 -0.02068 0.12606 1.66001 0 -0.07659 0 -1.5107 -0.17587 0.40809 -1.97742
ASN_76 -7.44127 0.72338 6.70525 -0.2268 0.03949 0.33753 3.31641 -3.35004 -0.00409 -0.09144 -3.05619 -0.44548 0 0 -1.06054 0 0 -0.06705 0.01975 0 2.67656 -0.58875 0 -0.93687 -0.58045 0.40675 -3.62385
ALA_77 -5.81747 0.60965 3.01834 -0.02142 0 0 1.90337 -2.41207 -0.01709 -0.09915 -1.44876 -0.16695 0 0 0 0 0 0.11907 0 0 0 -0.07261 0 1.8394 -0.57547 0.28381 -2.85736
VAL_78 -7.45656 0.87572 2.00165 -0.2967 0.26906 0.06804 1.84465 -2.06877 -0.01485 -0.08798 -1.89852 -0.16467 0 0 0 0 0 0.0527 0.01554 0.06806 0 -0.35583 0 1.9342 -0.37411 0.44217 -5.14621
GLU_79 -5.4447 0.55346 5.32973 -0.25109 0.04209 0.29731 1.57896 -2.28893 -0.01914 -0.16885 -2.85906 -0.17385 0 0 0 0 0 0.0919 0.03757 0 3.28905 0.03168 0 -2.7348 -0.22077 0.49764 -2.41183
ILE_80 -5.35677 0.75434 0.83871 -0.60653 0.36434 0.12522 0.10872 -1.15633 -0 -0 0.02475 0.26123 0 0 0 0 0 0.00524 0.55396 0.94483 0 -0.72314 0 0.73287 -0.06538 1.24386 -1.95008
PRO_81 -2.7696 0.30924 1.56562 -0.11516 0.02013 0.0735 0.93363 -0.91908 -0.00122 -0.00383 0.16486 0.61645 0 0 0 0 0 5.27874 0.00788 0.12871 0 -0.49927 0 -2.4119 0.749 13.9886 17.1163
SER_82 -5.09661 0.68636 6.54771 -0.03715 0 0.06436 3.67858 -2.95701 -0.01914 -0.16885 -3.29763 -0.63688 0 0 0 0 0 0.15472 0.20354 0.14997 0 -0.48897 1.83145 -0.77834 0.87459 13.4875 14.1982
LEU_83 -5.02796 0.47652 4.44587 -0.72095 0.34127 0.32476 1.9584 -2.15646 -0.01212 -0.11904 -1.01693 0.07606 0 0 0 0 0 -0.08981 0.045 0.51743 0 -0.02861 0 0.18072 0.52408 1.0452 0.76343
ALA_84 -5.02546 0.45895 2.11691 -0.02296 0 0 2.06445 -2.02127 -0 -1e-05 -0.85727 -0.36377 0 0 0 0 0 -0.02102 0 0 0 -0.34963 0 1.8394 0.11202 0.61875 -1.45091
ILE_85 -8.95761 1.3018 4.00521 -0.65237 0.48802 0.15879 3.2425 -2.9518 -0 -0 -2.70502 0.09217 0 0 0 0 0 -0.05893 0.24716 3.39642 0 -0.40222 0 0.73287 -0.32922 0.62033 -1.77191
GLN_86 -6.14227 0.52562 6.18264 -0.27518 0.05888 0.22559 2.68381 -3.02681 -0.01334 -0.12287 -1.63961 -0.50423 0 0 0 0 0 0.09042 0.08821 0 2.80103 -0.09143 0 -0.18838 -0.14722 0.63929 1.14416
LYS_87 -7.10146 0.5027 7.14409 -0.2952 0.03045 0.12709 3.33878 -3.23555 -0.01624 -0.15971 -4.50153 -0.06761 0 0 0 -0.48232 0 0.11118 0.18257 1.78313 0 -0.04053 0 -1.5107 -0.32601 0.48545 -4.03141
ILE_88 -9.085 1.13485 3.01978 -0.50965 0.54034 0.10222 2.92814 -2.79922 -0 -0 -2.32143 -0.10312 0 0 0 0 0 -0.04946 0.218 0.59021 0 -0.40819 0 0.73287 -0.21818 0.81148 -5.41635
SER_89 -6.46781 0.57019 6.23607 -0.03051 0 0.06379 3.53673 -3.30763 -0 -0 -3.588 -0.78112 0 0 -0.77521 0 0 0.04941 0.02312 0.66125 0 0.36869 1.7211 -0.77834 0.18153 0.77807 -1.53867
GLU_90 -5.11074 0.28199 6.24893 -0.2121 0.02295 0.2872 2.71183 -2.89711 -0.03788 -0.3115 -2.33293 -0.58048 0 0 0 0 0 0.05431 0.00762 0 3.01212 -0.20309 0 -2.7348 -0.05834 0.41971 -1.43232
ALA_91 -6.62768 0.51346 4.47522 -0.02093 0 0 2.85465 -3.10885 -0.00375 -0.04506 -2.27225 -0.36082 0 0 0 0 0 0.02922 0 0 0 -0.16132 0 1.8394 -0.40576 0.25154 -3.04291
ALA_92 -6.78233 0.2901 4.78361 -0.02038 0 0 3.47569 -3.352 -0 -0 -2.93434 -0.36253 0 0 0 0 0 -0.03129 0 0 0 -0.23396 0 1.8394 -0.35326 0.25789 -3.42341
LYS_93 -5.78549 0.39767 6.10141 -0.4006 0.0435 0.19746 2.16919 -2.92512 -0 -0 -1.66882 -0.06779 0 0 0 0 0 -0.02399 0.02561 2.09114 0 0.03058 0 -1.5107 -0.22583 0.25902 -1.29277
ARG_94 -5.46845 0.29426 6.57884 -0.78494 0.09611 0.5049 2.49365 -2.99903 -0.05765 -0.44693 -3.08556 0.352 0 0 0 -1.24936 0 -0.03043 0.04241 1.47882 0 -0.16949 0 -1.2888 -0.23605 0.6912 -3.28449
ASN_95 -6.47553 0.90184 6.26899 -0.23571 0.06909 0.36906 2.61483 -3.13624 -0.05797 -0.44545 -2.58157 -0.47161 0 0 -0.41157 -0.96775 0 -0.05992 0.00962 0 2.24127 -0.51752 0 -0.93687 -0.61611 1.05313 -3.386
GLU_96 -3.4463 0.34181 4.05414 -0.23145 0.0401 0.38122 1.6959 -1.86493 -0.04687 -0.2106 -1.8334 -0.49747 0 0 0 0 0 0.26718 0.01784 0 2.72522 -0.03067 0 -2.7348 -0.39145 0.63421 -1.1303
THR_97 -7.88651 0.84962 4.84024 -0.17039 0.08051 0.05921 1.95498 -3.17101 -0 -0 -1.77341 -0.453 0 0 -0.41157 0 0 0.11004 0.02444 0.24344 0 -0.22362 2.5465 -1.0874 0.05668 0.43495 -3.97631
TYR_98 -11.7224 1.6255 3.74366 -0.67569 0.03967 0.09948 3.63828 -3.22644 -0.02128 -0.08394 -3.51271 -0.40848 0 0 0 0 0 0.13987 0.16025 0 2.53996 0.05931 0.005 1.2797 -0.10885 0.72386 -5.70525
VAL_99 -8.57811 1.30309 2.17475 -0.28222 0.30596 0.06341 3.01848 -2.57636 -0.00067 -0.00193 -2.61406 -0.23781 0 0 0 0 0 -0.02293 0.00895 0.27845 0 -0.79255 0 1.9342 -0.37665 0.70983 -5.68617
CYS_100 -7.13078 0.72784 2.54116 -0.05143 0.00555 0.02178 1.75673 -1.84529 -0.03305 -0.23329 -2.91 -0.37188 0 0 0 0 0 -0.03175 0.00696 0.72498 0 -0.13838 0 3.6196 0.29733 0.47724 -2.5667
ILE_101 -8.0097 1.53225 2.27675 -0.64742 0.51755 0.13329 2.09766 -2.11868 -0.0151 -0.15924 -2.30632 0.37664 0 0 0 0 0 0.0766 0.08684 0.9542 0 -0.75245 0 0.73287 0.24068 0.64004 -4.34353
SER_102 -6.16945 0.56947 5.52295 -0.03196 2e-05 0.04728 2.6162 -2.7254 -0.02315 -0.1051 -2.2084 -0.77851 0 0 -0.51083 0 0 0.00678 0.00713 0.91571 0 0.2797 1.75795 -0.77834 -0.24132 0.58569 -1.26356
CYS_103 -7.37429 0.67087 4.49085 -0.09219 0.0049 0.06957 2.88779 -2.47209 -0.01443 -0.15732 -2.58779 -0.39763 0 0 0 0 0 0.25793 0.00192 0.26665 0 -0.28942 0 3.6196 -0.08818 0.43784 -0.76543
SER_104 -5.22005 0.12566 4.39595 -0.03206 0.00836 0.05483 2.75706 -2.24003 -0.00589 -0.04031 -3.25639 -0.76567 0 0 0 -0.76093 0 -0.07987 0.08204 0.36502 0 0.45309 0.69637 -0.77834 0.07266 0.71925 -3.44926
GLU_105 -7.33528 0.40717 8.53059 -0.30388 0.0798 0.36581 4.43892 -3.65969 -0.01057 -0.03604 -6.24797 -0.31064 0 0 0 -1.65153 0 -0.02064 0.11338 0 2.96169 0.08829 0 -2.7348 0.16419 0.63915 -4.52205
LYS_106 -7.07005 0.82818 5.75987 -0.58404 0.14458 0.35221 1.17373 -2.43843 -0.01485 -0.08798 -2.06843 0.00648 0 0 0 0 0 -0.00296 1.06676 4.7404 0 0.2275 0 -1.5107 -0.0616 0.5076 0.96827
ASP_107 -3.22925 0.13317 4.70791 -0.21862 0.06393 0.70788 2.3967 -2.04403 -0.02583 -0.16151 -2.18084 -1.27089 0 0 0 -0.86918 0 0.07934 0.00148 0 1.87121 -0.84718 0 -2.3716 0.11987 0.52036 -2.61708
GLY_108 -0.91728 0.08459 1.55199 -4e-05 0 0 0.59096 -0.71519 -0 -0 0.56627 -0.40869 0 0 0 0 0 -0.10965 0 0 0 -1.10259 0 0.83697 -0.26031 0.29921 0.41625
GLY_109 -2.90102 0.54865 2.47519 -7e-05 0 0 0.64975 -1.40135 -0 -0 -0.69082 -0.39379 0 0 0 0 0 -0.16855 0 0 0 -1.51521 0 0.83697 -0.76156 0.21387 -3.10795
SER_110 -4.75788 0.34695 4.89243 -0.02642 0 0.02109 2.6278 -2.38848 -0.02365 -0.15666 -2.62788 0.04464 0 0 0 -0.4812 0 0.0278 0.14978 0.51418 0 -0.04604 1.10289 -0.77834 -0.34762 0.54236 -1.36427
LEU_111 -8.22785 1.31603 2.87512 -0.47634 0.3656 0.08503 1.95342 -2.45792 -0.01648 -0.08071 -1.74844 0.16796 0 0 0 0 0 0.02603 0.04741 0.63395 0 -0.32638 0 0.18072 -0.11849 0.79691 -5.00442
TYR_112 -9.83657 0.2666 6.32183 -0.57646 0.06974 0.32637 2.85286 -3.58456 -0.03943 -0.33611 -3.31861 -0.23729 0 0 -0.44406 0 0 0.14834 0.03674 0 2.14096 -0.39568 0.0365 1.2797 -0.26184 0.85988 -4.6911
LEU_113 -8.57872 1.3789 3.58473 -0.61787 0.35887 0.17681 1.73682 -2.42406 -0.011 -0.11371 -2.03798 0.11575 0 0 0 0 0 -0.02704 0.26594 1.41588 0 -0.35709 0 0.18072 -0.24214 1.03299 -4.16221
ALA_114 -5.924 0.81081 3.25236 -0.0225 0 0 2.64438 -2.47728 -0.00555 -0.01804 -2.64483 -0.37293 0 0 0 0 0 0.21511 0 0 0 -0.55594 0 1.8394 -0.14271 0.88366 -2.51806
GLN_115 -8.08078 0.98772 6.21252 -0.25107 0.0268 0.1774 3.56952 -3.12567 -0.01087 -0.15119 -3.90942 -0.59208 0 0 0 -0.88692 0 -0.02137 0.048 0 3.34717 0.15348 0 -0.18838 -0.11442 0.58608 -2.22349
LEU_116 -8.19187 0.89594 1.97888 -0.60729 0.33368 0.11761 2.17507 -2.15655 -0.01193 -0.03705 -2.61858 0.23558 0 0 0 0 0 -0.00575 0.64171 2.69602 0 -0.28874 0 0.18072 0.00552 0.62375 -4.03328
TRP_117 -13.034 1.63657 5.11712 -0.70596 0.16381 0.37746 3.73479 -3.88238 -0.00376 -0.01151 -4.79346 -0.39162 0 0 0 -0.88692 0 -0.01914 0.00422 0 3.08785 0.1034 0 1.6906 0.34286 0.60914 -6.86093
PHE_118 -11.8753 1.26006 3.42353 -0.66904 0.18706 0.36625 3.3784 -3.24677 -0.00832 -0.02526 -3.16531 0.20205 0 0 0 0 0 0.00181 0.01949 0 2.01655 -0.30929 0 1.0402 0.10155 0.53234 -6.76996
ASN_119 -7.5477 0.90876 7.0338 -0.163 0.02144 0.21975 3.37854 -3.46184 -0.01183 -0.15204 -2.505 -0.17518 0 0 0 0 0 0.04061 0.03354 0 1.60614 -0.17711 0 -0.93687 0.6819 1.472 0.26591
PRO_120 -6.17755 1.15179 3.88288 -0.08467 5e-05 0.05066 0.79225 -1.6979 -0 -0 -0.19312 0.55003 0 0 0 0 0 -0.15845 0.02573 0.4711 0 -0.62305 0 -2.4119 0.99204 1.64113 -1.78898
ASN_121 -4.43167 0.35792 4.36894 -0.41034 0.28362 0.80334 1.48324 -2.04298 -0.01183 -0.15204 -0.28644 -1.71841 0 0 -0.61801 0 0 0.13406 0.08187 0 2.21911 -0.67027 0 -0.93687 0.08661 0.80251 -0.65764
GLY_122 -4.17773 0.19047 3.79811 -6e-05 0 0 1.72792 -2.04099 -0 -0 -2.22606 -0.3909 0 0 -0.77521 0 0 -0.14782 0 0 0 -1.43629 0 0.83697 -0.47288 0.6093 -4.50515
ASP_123 -4.36187 0.31464 5.81987 -0.10454 0.01196 0.28741 2.59634 -2.5953 -0 -0 -2.21982 -0.33304 0 0 -0.61801 0 0 0.00457 0.05629 0 1.96968 0.06928 0 -2.3716 -0.67885 0.44215 -1.71083
LEU_124 -5.54244 0.57404 1.0439 -0.53137 0.17289 0.12714 0.61161 -1.50447 -0 -0 0.03012 0.2301 0 0 0 0 0 -0.0762 0.02025 0.53583 0 -0.25686 0 0.18072 -0.33616 0.53865 -4.18225
ILE_125 -6.42291 0.86257 1.66637 -0.56579 0.31913 0.15869 1.34973 -1.74963 -0.00906 -0.05106 -0.74107 0.25963 0 0 0 0 0 -0.03647 0.00064 1.84906 0 -0.22507 0 0.73287 -0.02563 0.76176 -1.86624
GLY_126 -3.40001 0.17375 2.84046 -0.00138 0 0 1.74955 -1.62215 -0.00906 -0.05106 -1.4719 -0.35212 0 0 0 0 0 -0.11891 0 0 0 -1.47525 0 0.83697 0.28868 0.48598 -2.12646
LYS_127 -4.93789 0.47663 4.06049 -0.51459 0.13746 0.34747 1.60131 -1.84157 -0.01871 -0.04011 -1.9398 -0.16249 0 0 0 -0.80949 0 0.01663 0.20958 2.38702 0 0.00616 0 -1.5107 0.16959 0.24262 -2.12038
HIS_D_128 -8.4072 0.64235 5.7096 -0.4372 0.04125 0.54139 3.6326 -3.25948 -0 -0 -3.51876 -0.38045 0 0 -0.63996 0 0 0.01598 0.01008 0 2.39297 -0.43286 0 -0.45461 0.23589 0.33055 -3.97787
ARG_129 -8.84422 0.97071 7.44119 -0.42037 0.03001 0.1985 2.94703 -3.23105 -0.04546 -0.23514 -2.8783 0.42777 0 0 0 -1.71122 0 0.01848 0.06867 2.19901 0 -0.13061 0 -1.2888 0.16869 0.50242 -3.81269
LYS_130 -7.29721 0.45522 8.42579 -0.46073 0.10028 0.21755 3.03218 -3.44946 -0.011 -0.11371 -5.20463 0.20894 0 0 0 -0.67235 0 -0.05443 0.12867 2.48819 0 0.00644 0 -1.5107 -0.4292 0.61304 -3.5271
MET_131 -6.58646 0.32594 4.40181 -0.99454 0.18371 0.34982 1.89714 -2.13931 -0.00059 -0.01356 -1.35641 -0.52788 0 0 -0.6123 0 0 -0.05511 0.08128 3.56777 0 -0.14756 0 0.60916 -0.41673 0.43163 -1.00218
ARG_132 -7.81624 1.1108 8.87124 -0.78596 0.19729 0.40683 2.78519 -3.63837 -0.00968 -0.11306 -4.64598 0.65667 0 0 -0.99781 -0.34082 0 0.08093 0.85678 3.00778 0 -0.18354 0 -1.2888 0.0262 0.52809 -1.29248
ALA_133 -4.71396 0.38403 3.1825 -0.02288 0 0 2.01985 -1.9209 -5e-05 -0.00027 -3.32967 -0.22321 0 0 -1.23407 0 0 0.18855 0 0 0 -0.03383 0 1.8394 -0.02999 0.58931 -3.30521
SER_134 -6.34133 0.96215 7.21892 -0.03544 0.00076 0.05928 3.88246 -3.25199 -0 -9e-05 -4.51996 -0.33298 0 0 -0.86131 -0.5072 0 -0.00867 0.0006 0.40557 0 -0.19522 1.96308 -0.77834 -0.00426 0.4784 -1.8656
VAL_135 -6.2509 1.30542 3.39077 -0.20686 0.13252 0.0271 2.44741 -2.39462 -0.00254 -0.02477 -1.64068 -0.13324 0 0 -1.07489 0 0 -0.00806 0.27053 1.21706 0 1.09427 0 1.9342 5.72477 0.81908 6.62658
ALA_136 -5.77729 1.10448 1.21075 -0.0266 0.00456 0 1.63461 -2.02266 -0 -0 -0.84996 -0.41337 0 0 0 0 0 -0.06881 0 0 0 0.09185 0 1.8394 5.24836 0.78449 2.7598
GLU_137 -8.41606 0.92948 9.91404 -0.23595 0.06569 0.35322 5.62206 -4.4609 -0.00968 -0.11315 -8.25937 -0.62577 0 0 -0.86131 -1.04143 0 -0.03635 0.13763 0 3.08704 -0.35827 0 -2.7348 -0.62226 0.71066 -6.95544
ARG_138 -9.4233 0.90514 9.60283 -0.50486 0.08981 0.28501 3.26255 -4.4222 -0.00982 -0.10134 -3.61168 0.39938 0 0 -0.65451 -0.83156 0 -0.14795 0.11963 2.16717 0 -0.06442 0 -1.2888 -0.46452 0.76178 -3.93166
LEU_139 -8.32449 1.25868 2.40337 -0.68529 0.46873 0.18349 1.76183 -2.30527 -0 -0 -1.59479 0.24704 0 0 0 0 0 -0.04857 0.1238 3.12589 0 -0.15583 0 0.18072 -0.31145 0.59593 -3.07622
ILE_140 -8.17498 1.53091 2.12875 -0.5172 0.28576 0.12239 1.98229 -2.08481 -0.01723 -0.08276 -1.41805 0.45171 0 0 -0.46657 0 0 0.1409 0.34202 2.02674 0 -0.40532 0 0.73287 0.02028 1.0615 -2.34079
TRP_141 -12.1521 1.51223 4.32794 -0.73008 0.19164 0.40001 2.40888 -3.29943 -0 -0 -1.53502 -0.08226 0 0 0 -0.76093 0 0.01384 0.02545 0 3.69098 -0.12334 0 1.6906 0.20628 1.09336 -3.12198
GLY_142 -3.80936 0.13807 2.25745 -0.0003 0 0 0.92583 -1.55465 -0.00075 -0.00205 -0.82832 -0.17656 0 0 0 0 0 -0.0953 0 0 0 -0.60954 0 0.83697 -0.01276 0.42336 -2.50788
ASP_143 -5.85869 0.74017 6.54108 -0.10539 0.00109 0.31498 3.23783 -3.00347 -5e-05 -0.00027 -5.59632 -0.09512 0 0 -0.57956 -0.34082 0 -0.01221 0.27706 0 2.27758 0.42039 0 -2.3716 0.14315 0.37672 -3.63346
GLY_144 -3.38984 0.15781 2.53964 -0.00018 0 0 1.16515 -1.50131 -0 -0 -0.72271 -0.15798 0 0 0 0 0 -0.06414 0 0 0 -1.02297 0 0.83697 0.21167 0.53855 -1.40933
SER_145 -5.68777 0.71671 4.99296 -0.02801 0 0.04679 2.97008 -2.44124 -0 -0 -1.58228 -1.04331 0 0 -1.668 0 0 0.07085 0.00817 1.81662 0 -0.02978 0.65551 -0.77834 0.09156 0.42726 -1.46221
GLY_146 -4.55129 0.69458 3.95679 -4e-05 0 0 2.06803 -2.14017 -0.00012 -0.00032 -1.4349 -0.41308 0 0 -0.44132 0 0 -0.1487 0 0 0 0.39777 0 0.83697 0.12915 0.34484 -0.7018
SER_147 -5.18463 0.71605 4.44814 -0.03275 0.00574 0.0574 1.48642 -2.12445 -0.02985 -0.14852 -0.18587 -0.92605 0 0 -0.85732 0 0 -0.05006 0.02696 0.25809 0 -0.25415 0.63767 -0.77834 -0.02577 0.26972 -2.69155
MET_148 -8.46086 1.10291 5.89855 -0.66494 0.13145 0.31161 3.30041 -2.56822 -0 -0 -1.73293 -0.26071 0 0 -0.63996 0 0 -0.0403 0.22547 2.18656 0 0.15367 0 0.60916 -0.4004 0.45629 -0.39222
MET_149 -6.65952 0.67771 3.35455 -0.72143 0.23111 0.33411 1.65545 -1.89568 -0 -0 -1.0702 -0.25992 0 0 -0.87345 0 0 0.27513 0.06177 2.24249 0 0.1314 0 0.60916 5.49489 2.30951 5.89706
PRO_150 -5.71246 1.03586 2.95914 -0.11291 0.00037 0.08217 0.83767 -1.41356 -0.00227 -0.03711 -1.1029 0.33105 0 0 0 0 0 0.09563 0.06891 0.27436 0 -1.10922 0 -2.4119 5.42062 2.49262 1.69607
VAL_151 -7.18017 1.41892 1.96027 -0.26573 0.18482 0.05085 1.1753 -2.07 -2e-05 -8e-05 -1.45722 -0.07523 0 0 -0.77947 0 0 0.1252 0.03329 0.43851 0 -0.72432 0 1.9342 -0.51052 0.96789 -4.77349
PHE_152 -7.36632 0.53681 2.97681 -0.55861 0.20881 0.28256 2.29309 -2.31332 -0.00772 -0.09031 -1.94598 0.24888 0 0 0 0 0 0.15174 0.05534 0 3.50396 -0.39242 0 1.0402 -0.2781 0.76569 -0.88889
GLN_153 -2.98794 0.14609 2.41184 -0.59809 0.06774 0.60411 0.37813 -1.34947 -0.0143 -0.13158 -0.9523 -0.66967 0 0 0 0 0 -0.04396 0.01262 0 2.97559 0.19211 0 -0.18838 -0.08225 0.55237 0.32267
THR_154 -6.64371 0.8375 4.61282 -0.12098 0.16007 0.08321 2.92874 -2.69617 -0.00353 -0.06268 -2.42056 -1.22056 0 0 -0.85228 0 0 -0.00846 0.54424 0.23178 0 -0.79925 2.35185 -1.0874 0.03479 0.63416 -3.49643
GLU_155 -4.40539 0.42053 4.12256 -0.48519 0.39868 1.52762 0.90669 -1.72598 -0.01514 -0.07607 -0.87495 -3.01548 0 0 0 0 0 -0.09141 0.05041 0 3.80625 -0.21082 0 -2.7348 -0.13373 0.66422 -1.87199
ILE_156 -7.37791 0.8102 1.44587 -0.76168 0.44619 0.29908 1.30631 -1.73791 -0.02444 -0.14047 -0.74082 -0.35598 0 0 -0.85228 0 0 -0.04808 0.12444 0.76217 0 0.08819 0 0.73287 -0.1234 0.63791 -5.50972
GLY_157 -3.79119 0.06268 4.04882 -0.00048 0 0 2.41591 -2.13382 -0.02444 -0.14047 -1.57254 -0.25049 0 0 0 0 0 -0.03671 0 0 0 -1.53974 0 0.83697 0.37427 0.50888 -1.24234
ASN_158 -7.69463 0.88289 7.11108 -0.31126 0.10319 0.5373 3.90153 -3.63619 -0.02859 -0.17666 -4.14477 -0.7826 0 0 -1.9013 0 0 0.06369 0.07458 0 1.73675 -0.60218 0 -0.93687 0.29753 0.67106 -4.83546
LEU_159 -8.85497 0.98341 1.93374 -0.62642 0.41803 0.23964 2.70286 -2.38891 -0.00227 -0.03711 -3.05495 0.01218 0 0 0 0 0 -0.0164 0.08278 1.3601 0 -0.22192 0 0.18072 -0.1071 0.92047 -6.4761
GLY_160 -4.85385 0.22073 3.73534 -0.00086 0 0 2.45416 -2.17158 -0.01652 -0.06252 -2.31378 -0.24764 0 0 0 0 0 -0.11376 0 0 0 -0.48447 0 0.83697 0.37592 0.43144 -2.21043
GLY_161 -3.99335 0.5617 2.65126 -0.00123 0 0 1.35063 -1.55821 -0 -0 -0.73105 -0.32108 0 0 0 0 0 -0.03272 0 0 0 -1.26777 0 0.83697 0.91993 0.20847 -1.37647
LEU_162 -8.77709 0.91656 4.10914 -0.38922 0.09605 0.057 2.18291 -2.70012 -0.00593 -0.01874 -2.47723 0.09265 0 0 0 0 0 -0.0096 0.01651 0.75817 0 0.29222 0 0.18072 0.72577 0.57763 -4.3726
MET_163 -7.92121 0.54633 5.7186 -0.47807 0.12674 0.28364 2.62148 -2.74761 -0.00956 -0.09988 -3.21662 0.07591 0 0 -0.66922 0 0 0.11947 0.069 3.29041 0 0.13682 0 0.60916 0.21956 0.78189 -0.54318
CYS_164 -6.85736 1.92783 4.27268 -0.05716 0 0.04795 2.90654 -2.18673 -0.02574 -0.09923 -3.22296 -0.26544 0 0 0 0 0 0.64364 0.00064 0.27572 0 -0.38894 0 3.6196 5.56064 1.02773 7.17941
TRP_165 -10.5063 1.77025 4.67459 -0.95472 0.13838 0.43091 2.70271 -2.81483 -0 -0 -1.25794 -0.39813 0 0 0 -0.2106 0 0.05126 0.25688 0 2.16616 -0.02145 0 1.6906 5.38135 1.05592 4.15502
GLU_166 -9.25159 1.06768 10.2612 -0.19281 0.0144 0.2486 5.40368 -4.51623 -0.01425 -0.09387 -5.82127 -0.55285 0 0 -1.28152 0 0 -0.06633 0.00315 0 3.35281 -0.30695 0 -2.7348 -0.53742 0.68708 -4.33129
HIS_D_167 -8.59167 1.17587 6.57913 -0.45637 0.02416 0.50911 3.53548 -3.68976 -0 -0 -2.72751 -0.24165 0 0 -0.63276 0 0 -0.04567 0.0001 0 2.9995 -0.11276 0 -0.45461 -0.59426 0.66663 -2.05705
GLN_168 -8.15115 0.98448 5.24268 -0.73189 0.23081 0.87004 2.77586 -2.88938 -0.02499 -0.23453 -1.73751 -0.75683 0 0 0 -0.3438 0 -0.01 0.40187 0 2.37205 -0.17487 0 -0.18838 -0.53565 0.59487 -2.30631
VAL_169 -7.96326 1.32013 4.99319 -0.30635 0.3255 0.07829 3.45397 -3.13805 -0 -0 -1.94377 -0.70417 0 0 0 0 0 0.0164 0.0035 0.16332 0 -0.30048 0 1.9342 -0.25994 1.04432 -1.28319
PRO_170 -7.83747 2.05707 3.86846 -0.06761 0 0.0423 1.99345 -1.73877 -0 -0 -1.45817 0.60442 0 0 0 0 0 -0.16112 0.02082 0.25617 0 -0.53089 0 -2.4119 0.08294 1.32398 -3.95633
LEU_171 -8.9671 1.39588 2.41695 -0.49142 0.24314 0.10935 1.83473 -2.08374 -0 -0 -0.88506 0.30866 0 0 0 0 0 -0.05749 0.49877 0.29041 0 -0.29113 0 0.18072 -0.15104 0.84274 -4.80563
ASP_172 -7.25271 0.31641 6.58125 -0.10518 0.00621 0.31753 3.31614 -3.31948 -0 -0 -3.39755 -0.13167 0 0 0 0 0 0.11208 0.00646 0 2.14773 -0.28055 0 -2.3716 -0.35183 0.52274 -3.88402
LEU_173 -8.94206 1.12837 3.93239 -0.51246 0.19534 0.10301 2.8887 -3.00449 -0 -0 -1.92889 0.00597 0 0 0 0 0 0.11323 0.01985 3.50092 0 -0.22307 0 0.18072 -0.23025 0.62391 -2.14881
MET_174 -8.76324 1.70681 5.46896 -0.89563 0.49663 0.24637 2.78517 -2.94797 -0 -0 -2.22018 -0.06673 0 0 0 0 0 0.08725 0.43802 0.93855 0 -0.12766 0 0.60916 -0.18211 1.29784 -1.12874
ALA_175 -5.64758 0.61668 3.47047 -0.02229 0 0 2.3504 -2.50828 -0 -0 -1.65396 -0.40814 0 0 -0.53436 0 0 0.03584 0 0 0 -0.4157 0 1.8394 -0.39148 1.00204 -2.26696
MET_176 -10.0585 0.81996 6.44626 -0.37187 0.06037 0.23026 3.18815 -3.48447 -0 -0 -2.47763 -0.12383 0 0 0 0 0 -0.0166 0.21094 2.37396 0 0.1187 0 0.60916 -0.0056 0.42144 -2.05932
ASN_177 -5.67476 0.43029 5.0983 -0.32816 0.0133 0.6283 2.48981 -2.61363 -0.02114 -0.16704 -1.80083 -0.17338 0 0 0 0 0 -0.02456 0.06148 0 3.07239 0.1537 0 -0.93687 0.23225 0.50464 0.94407
ALA_178 -3.77631 0.32142 2.08243 -0.0259 0.00093 0 1.46989 -1.7179 -0 -0 -1.49452 -0.40525 0 0 0 0 0 -0.07667 0 0 0 -0.1085 0 1.8394 -0.32498 0.35739 -1.85858
GLN_179 -7.57884 0.86258 6.92998 -0.30312 0.05749 0.29258 3.37196 -3.48086 -0.0373 -0.2287 -4.20999 -0.69112 0 0 -3.1027 0 0 -0.06429 0.03425 0 3.13648 -0.04409 0 -0.18838 -0.4172 0.50986 -5.15142
ASN_180 -3.1971 0.29727 4.08412 -0.19955 0.05282 0.34105 1.48216 -1.96963 -0.00787 -0.08651 -1.216 -0.98504 0 0 0 0 0 -0.07835 0.00134 0 1.95546 -0.97232 0 -0.93687 -0.50985 0.62757 -1.3173
GLU_181 -8.3093 0.42768 9.11274 -0.34191 0.07975 0.48399 2.91492 -3.9663 -0.0328 -0.20622 -4.07072 -0.14824 0 0 0 -1.55895 0 -0.08931 0.0811 0 3.67135 -0.06897 0 -2.7348 -0.56088 0.65776 -4.6591
GLN_182 -6.96523 0.46555 4.47562 -0.2323 0.04457 0.20115 2.98882 -2.49064 -0 -0 -3.37975 -0.60754 0 0 -0.98588 0 0 0.11407 0.24367 0 2.8603 -0.12442 0 -0.18838 0.02448 0.62932 -2.92662
VAL_183 -6.78247 0.36973 2.32294 -0.37231 0.31873 0.09159 1.75095 -2.10197 -0.01344 -0.05107 -1.58274 -0.33706 0 0 0 0 0 -0.03777 0.00648 0.99119 0 -0.70768 0 1.9342 0.03668 0.42966 -3.73437
HIS_D_184 -10.9105 0.99896 8.70625 -0.57095 0.00992 0.40005 3.5255 -4.60077 -0.00279 -0.00851 -3.91131 -0.54699 0 0 0 -0.81679 0 0.00417 0.10321 0 2.33245 0.09037 0 -0.45461 -0.11099 0.56175 -5.20158
VAL_185 -6.8161 0.63465 2.59421 -0.27551 0.17058 0.05486 2.57624 -2.24229 -0.01344 -0.05107 -2.43059 -0.0696 0 0 0 0 0 -0.02879 0 0.16656 0 -0.53828 0 1.9342 -0.16156 0.55637 -3.93955
ALA_186 -5.22383 0.62859 2.85314 -0.02439 6e-05 0 2.70873 -2.13023 -0.00279 -0.00851 -2.42921 -0.37311 0 0 0 0 0 -0.01409 0 0 0 -0.2109 0 1.8394 -0.09543 0.49557 -1.98701
SER_187 -4.91497 0.15236 4.93839 -0.02831 0 0.06693 2.50802 -2.1397 -0.01475 -0.14829 -2.75979 -0.05335 0 0 0 0 0 0.04553 0.00769 0.06984 0 -0.50824 0.64014 -0.77834 -0.03118 0.86674 -2.08128
TRP_188 -10.2054 2.70095 6.00395 -0.70607 0.0059 0.07705 2.567 -3.14566 -0.00499 -0.06178 -1.24258 -0.73925 0 0 0 0 0 0.08195 0.43793 0 3.39056 -0.22632 0 1.6906 5.83132 2.85323 9.30842
PRO_189 -6.48859 1.64294 3.05791 -0.06834 0.00018 0.04342 1.58535 -1.40277 -0.00101 -0.01985 -1.16899 0.65837 0 0 0 0 0 0.8113 0.01487 0.11325 0 -0.14379 0 -2.4119 6.29812 2.85354 5.37401
GLY_190 -3.89882 0.99674 2.95733 -0.00039 0 0 1.19706 -1.63714 -0 -0 -1.79374 -0.20123 0 0 0 0 0 0.20735 0 0 0 -1.5316 0 0.83697 0.93226 0.98571 -0.94951
TYR_191 -6.6294 0.92845 6.06838 -0.65306 0.04065 -0.01035 2.87564 -3.03276 -0.02264 -0.15569 -2.34882 -0.45933 0 0 -0.45038 0 0 0.17845 0.00022 0 1.83424 0.05147 0.00292 1.2797 1.07704 0.77837 1.35311
PHE_192 -4.62248 0.60767 3.50636 -0.64637 0.03819 0.31659 1.83307 -1.97552 -0 -0 -1.22327 -0.04426 0 0 0 0 0 -0.07848 0.0158 0 2.66653 0.32583 0 1.0402 0.38668 0.61914 2.76569
ASP_193 -5.43263 0.45582 5.8436 -0.1152 0.0043 0.34797 2.49535 -2.79721 -0.01688 -0.17055 -2.81578 -0.65068 0 0 0 0 0 -0.11547 0.13123 0 1.79041 -0.01795 0 -2.3716 -0.2521 0.50264 -3.18474
ASP_194 -6.37404 0.86497 8.32582 -0.11124 0.00399 0.33419 4.08288 -3.60977 -0 -0 -5.08396 -0.40566 0 0 -0.45038 0 0 -0.05853 0.012 0 1.72776 0.14938 0 -2.3716 -0.35654 0.54425 -2.77647
GLU_195 -5.87237 0.45473 6.44967 -0.3549 0.05629 0.39872 2.82014 -2.78854 -0.01817 -0.07853 -3.56579 -0.63162 0 0 0 -0.41054 0 -0.01033 0.18173 0 4.00982 -0.21172 0 -2.7348 -0.24149 0.49345 -2.05427
ILE_196 -7.68814 0.52598 3.91009 -0.49359 0.33752 0.10083 2.16047 -2.6555 -0 -0 -1.17294 -0.06734 0 0 0 0 0 -0.06914 0.03846 0.5554 0 -0.4479 0 0.73287 -0.06156 0.42627 -3.86821
SER_197 -5.73615 0.30358 6.05333 -0.03197 0.00024 0.02155 3.2177 -2.92025 -0.00025 -0.00246 -3.78612 0.07057 0 0 0 -0.3438 0 0.02977 0.07668 0.48356 0 0.31034 1.75901 -0.77834 0.02102 0.40441 -0.84757
SER_198 -6.29668 0.5705 5.51499 -0.02569 0 0.05865 2.97553 -2.8602 -0 -0 -2.2212 -0.67084 0 0 0 0 0 -0.01172 0.00026 0.57943 0 0.35505 0.64633 -0.77834 0.23094 0.30599 -1.62702
ARG_199 -9.93636 0.69543 7.78231 -0.55571 0.06926 0.29651 3.63936 -3.81704 -0.00091 -0.0169 -3.94908 0.45444 0 0 -0.50094 0 0 0.14003 0.25044 2.42067 0 -0.06056 0 -1.2888 0.03782 0.42926 -3.91076
TYR_200 -11.4802 1.46404 5.16737 -1.07109 0.19304 0.50209 3.76393 -3.84279 -0.01932 -0.17166 -2.95993 -0.27749 0 0 -0.73295 0 0 0.02093 0.03202 0 1.80715 -0.31959 0.02561 1.2797 -0.15346 0.60662 -6.16599
TYR_201 -10.2234 0.94625 6.69881 -0.89113 0.17065 0.33848 4.06833 -3.97143 -0.01913 -0.18363 -3.21174 -0.35275 0 0 0 -0.74217 0 -0.01861 0.19617 0 2.11888 -0.48773 0.003 1.2797 0.1683 0.68353 -3.42967
ALA_202 -7.14066 0.85805 5.70014 -0.02201 0 0 4.06052 -3.75575 -0 -0 -2.86353 -0.33741 0 0 0 0 0 -0.03774 0 0 0 -0.24716 0 1.8394 -0.05183 0.68093 -1.31705
ILE_203 -8.97867 0.77259 6.27986 -0.51858 0.52369 0.10472 2.82139 -3.64105 -0 -0 -1.94518 -0.02448 0 0 -0.68132 0 0 -0.04716 0.03641 0.50119 0 -0.46931 0 0.73287 -0.1633 0.68087 -4.01546
ALA_204 -5.42276 0.58698 3.19509 -0.02207 0 0 2.30379 -2.46173 -0.00704 -0.07416 -2.18062 -0.33142 0 0 -0.08695 0 0 0.02217 0 0 0 -0.2764 0 1.8394 -0.23352 0.59554 -2.5537
THR_205 -6.61363 0.59687 5.26941 -0.11988 0.06971 0.06406 2.42603 -2.95794 -0.01375 -0.08983 -1.35516 -1.38217 0 0 0 -0.12031 0 -0.03524 0.004 0.1703 0 -0.43228 2.29262 -1.0874 -0.44157 0.58457 -3.17158
GLN_206 -8.50884 1.30307 7.39154 -0.59952 0.11847 1.02719 3.75913 -3.77795 -1e-05 -4e-05 -3.71289 -0.53319 0 0 -0.76826 0 0 0.02218 0.11262 0 3.15284 -0.10417 0 -0.18838 -0.26466 0.77841 -0.79246
THR_207 -7.28264 0.807 5.03372 -0.11185 0.07011 0.07545 2.40571 -2.98566 -0.02053 -0.23721 -1.97445 -0.50505 0 0 0 -0.12031 0 0.01718 0.0038 0.12808 0 -0.69039 2.30274 -1.0874 -0.25922 0.6688 -3.76211
PHE_208 -10.3094 1.47538 2.28201 -0.53423 0.06515 0.20876 2.96687 -2.52401 -0 -0 -3.39903 0.09251 0 0 0 0 0 -0.02692 0.23441 0 2.51758 -0.28961 0 1.0402 -0.30861 0.5 -6.00891
VAL_209 -7.12553 0.75785 2.90187 -0.38343 0.39273 0.09529 2.7803 -2.42464 -0 -0 -2.58235 -0.28387 0 0 0 0 0 -0.08179 0.01299 1.02402 0 -0.76235 0 1.9342 -0.34108 0.53697 -3.54882
LEU_210 -7.92825 1.27952 1.39756 -0.65533 0.27641 0.23376 2.11288 -2.27645 -0.01129 -0.03695 -2.40721 0.11233 0 0 0 0 0 -0.01581 0.01205 0.76317 0 -0.1382 0 0.18072 0.08301 1.07738 -5.94072
MET_211 -8.23569 0.40191 4.63997 -0.46288 0.08024 0.13188 2.42358 -2.68287 -0 -0 -2.48451 -0.09025 0 0 0 0 0 -0.02164 0.0847 1.75342 0 0.12505 0 0.60916 0.29836 1.11353 -2.31605
THR_212 -7.26618 0.44881 4.45643 -0.11474 0.07272 0.08504 2.7105 -2.65193 -0.03511 -0.21954 -3.32233 -0.65416 0 0 -0.44053 0 0 0.00363 0.00459 0.09666 0 -0.46075 2.36806 -1.0874 -0.14804 0.66179 -5.49248
SER_213 -5.25758 0.41609 5.56183 -0.03244 0.00091 0.06231 2.69619 -2.47285 -0.02886 -0.15093 -2.29388 -0.07583 0 0 -0.9839 0 0 0.05498 0.01272 0.08186 0 -0.51326 1.77079 -0.77834 -0.29628 0.50459 -1.72189
SER_214 -4.24893 0.41964 3.63805 -0.02732 0 0.06465 1.96905 -1.78351 -0.00334 -0.08774 -1.22085 -0.54851 0 0 0 0 0 0.01027 0.00399 0.51099 0 -0.14904 0.6081 -0.77834 -0.07619 0.271 -1.42803
ILE_215 -7.46767 1.01926 2.90019 -0.56167 0.44552 0.14932 1.43719 -2.48893 -0.00935 -0.04205 -0.92423 -0.1134 0 0 0 0 0 0.20517 0.13788 0.48462 0 -0.12499 0 0.73287 0.00452 0.47133 -3.74443
TYR_216 -7.16722 0.72596 0.61856 -0.60666 0.04249 0.31059 0.51647 -1.2481 -0.01431 -0.16384 -0.38583 -0.22772 0 0 0 0 0 0.01393 0.04248 0 1.84234 -0.32554 0.0028 1.2797 -0.20853 0.58729 -4.36513
THR_217 -4.8432 0.33721 5.1507 -0.11369 0.12288 0.07497 2.61046 -2.32374 -0 -0 -2.94257 -0.963 0 0 -0.4595 0 0 -0.02131 0.04468 0.1374 0 -0.65507 2.26247 -1.0874 -0.158 0.35482 -2.4719
GLU_218 -3.70263 0.15853 4.60601 -0.45916 0.25514 1.45081 1.44939 -1.9888 -0.02326 -0.15482 -0.95276 -2.91142 0 0 0 0 0 0.01886 0.04001 0 4.00701 -0.2931 0 -2.7348 -0.32084 0.26399 -1.29183
GLU_219 -4.46612 0.24679 5.57946 -0.46566 0.23345 1.457 2.01418 -2.46678 -0.06218 -0.42161 -1.66651 -2.92656 0 0 0 0 0 0.05684 0.00831 0 3.98436 -0.24578 0 -2.7348 -0.57123 0.20736 -2.23945
MET_220 -10.0838 0.99369 5.62173 -0.45575 0.08947 0.11501 3.18542 -3.16735 -0.0413 -0.22388 -1.39079 0.02323 0 0 -0.4595 0 0 -0.03501 0.28728 1.12558 0 0.0483 0 0.60916 -0.23189 0.34393 -3.64648
LYS_221 -6.89274 0.62284 7.20644 -0.28686 0.01821 0.11499 3.15949 -3.16118 -0 -0 -4.43621 0.00586 0 0 0 0 0 -0.01015 0.11209 1.75423 0 0.02869 0 -1.5107 -0.11248 0.51245 -2.87505
GLU_222 -3.22962 0.14775 4.18687 -0.21547 0.02495 0.29361 1.33929 -1.91459 -0.00975 -0.11731 -0.46846 -0.56489 0 0 0 0 0 0.0241 0.01584 0 3.02426 -0.25232 0 -2.7348 -0.36825 0.38466 -0.43414
MET_223 -5.70166 0.35562 3.21903 -0.35035 0.08347 0.10134 1.48931 -1.8177 -0.00365 -0.02113 -0.99079 -0.03881 0 0 0 0 0 -0.05125 0.00821 1.78307 0 -0.08495 0 0.60916 -0.33123 0.26816 -1.47414
ILE_224 -8.36694 1.57458 1.46793 -0.50757 0.48616 0.09912 1.56893 -1.84607 -0.01491 -0.13612 -1.00633 0.09089 0 0 0 0 0 0.09909 0.00489 0.5569 0 -0.51661 0 0.73287 -0.0077 0.59908 -5.12182
CYS_225 -7.07328 1.32049 3.39009 -0.07043 0.00018 0.02081 1.79593 -1.79182 -0.01337 -0.0785 -1.18378 -0.94865 0 0 -0.22414 0 0 -0.04679 0.0112 0.64419 0 0.0808 0 3.6196 0.19452 1.34156 0.98861
LEU_226 -1.88832 0.03759 1.55882 -0.50982 0.19378 0.14392 0.41962 -0.82291 -9e-05 -0.00023 -0.72669 0.12781 0 0 0 0 0 -0.0683 0.05852 0.10121 0 -0.16802 0 0.18072 -0.20324 1.00021 -0.56542
THR_227 -5.48936 0.45117 4.91779 -0.22166 0.20344 0.09578 2.66835 -2.54428 -0.01701 -0.1192 -2.45906 -1.46273 0 0 0 0 0 0.33832 0.01972 0.26502 0 0.10607 2.27763 -1.0874 -0.23612 0.24659 -2.04693
GLN_228 -5.36666 0.61912 6.13539 -0.77742 0.13717 0.80409 2.39255 -2.66532 -0 -0 -2.55705 -0.74692 0 0 0 -0.88839 0 -0.05267 0.30821 0 3.04841 -0.25454 0 -0.18838 -0.13417 0.45718 0.2706
GLU_229 -2.70964 0.20865 3.02947 -0.22654 0.03049 0.33392 0.85144 -1.36843 -0 -0 -1.04232 -0.61778 0 0 0 0 0 -0.06996 0.00238 0 3.29695 -0.27372 0 -2.7348 -0.51838 0.41634 -1.39191
GLN_230 -7.54333 0.91802 5.11326 -0.24778 0.05289 0.19767 2.92283 -2.77105 -0.0574 -0.38423 -2.30218 -0.61697 0 0 0 0 0 -0.04436 0.0314 0 2.85355 -0.0809 0 -0.18838 -0.09103 0.36162 -1.87635
ARG_231 -8.56255 1.10168 8.14818 -0.47638 0.11048 0.2546 3.28826 -3.64712 -0.00124 -0.0041 -2.94849 0.43965 0 0 -0.22414 -0.37325 0 -0.06066 0.5371 2.0872 0 -0.16454 0 -1.2888 -0.00518 0.70336 -1.08595
ASP_232 -3.84267 0.3029 5.55647 -0.11433 0.01547 0.35595 2.27268 -2.40606 -0.0076 -0.09552 -3.20266 -0.47921 0 0 0 -0.51514 0 -0.13869 0.10597 0 1.77741 0.0008 0 -2.3716 -0.27608 0.61407 -2.44784
TYR_233 -7.40514 1.21272 4.56756 -0.82051 0.02389 0.33924 3.08636 -2.61285 -0 -0 -3.93486 -0.30624 0 0 -0.76685 0 0 -0.01974 0.09549 0 2.43784 0.23471 0.06158 1.2797 -0.19691 0.48087 -2.24313
PHE_234 -10.5045 1.74198 3.76997 -0.54407 0.06835 0.25345 2.28147 -2.84892 -0.02276 -0.1167 -1.45801 -0.17134 0 0 0 0 0 -0.00657 0.00903 0 2.36802 0.24694 0 1.0402 -0.09108 0.88957 -3.09494
GLU_235 -4.07727 0.3726 6.09323 -0.4361 0.07571 0.88816 1.93606 -2.48737 -0.00518 -0.01168 -3.80324 -0.38986 0 0 0 0 0 0.25711 0.01685 0 2.82368 -0.06591 0 -2.7348 -0.22347 0.70229 -1.06918
THR_236 -3.07031 0.43963 3.58283 -0.19153 0.0815 0.06956 1.83724 -1.66863 -0.0076 -0.09552 -0.79554 -0.38952 0 0 0 0 0 0.06185 0.0008 0.19236 0 -0.11747 2.29777 -1.0874 0.08152 0.47275 1.69428
PHE_237 -8.13415 1.53362 4.00595 -0.88263 0.2531 0.33099 1.44571 -2.65028 -0.00496 -0.06948 -0.70451 0.10195 0 0 0 0 0 0.00302 0.16819 0 3.466 -0.33692 0 1.0402 0.72097 1.69536 1.9821
LYS_238 -6.23791 1.21026 5.64984 -0.28772 0.04081 0.12526 1.41706 -2.66559 -0.04749 -0.29657 -0.63418 -0.0297 0 0 0 0 0 -0.21336 0.10731 1.0696 0 0.31753 0 -1.5107 1.343 2.42016 1.7776
SER_239 -5.31371 0.67974 4.56347 -0.0305 0.06537 0.03286 1.67227 -2.34506 -0.01179 -0.1464 -1.34504 -0.22 0 0 0 0 0 0.03884 0.00162 0.07619 0 0.07352 0.6 -0.77834 1.25778 1.55801 0.42884
GLY_240 -4.0542 0.63446 3.06588 -0.00025 0 0 1.0272 -1.89725 -0.0111 -0.03677 0.20704 -0.3252 0 0 0 0 0 -0.03045 0 0 0 1.24136 0 0.83697 1.02518 0.57175 2.25462
HIS_D_241 -7.46469 0.44656 6.04332 -0.40358 0.02338 0.53981 1.44269 -3.14428 -0.01182 -0.14712 -1.23271 -0.30202 0 0 -0.9839 0 0 0.08041 0.11166 0 1.64431 -0.67939 0 -0.45461 1.31747 0.40553 -2.76899
THR_242 -7.93223 1.18745 5.55437 -0.17961 0.08097 0.06552 3.52687 -3.14511 -0.01373 -0.15009 -3.25105 -0.05917 0 0 0 -0.8032 0 0.21128 0.00562 0.07542 0 0.18699 2.3861 -1.0874 0.65488 0.71761 -1.96851
CYS_243 -7.56838 0.30682 3.6804 -0.05358 0 0.03485 1.85402 -2.10414 -0.01686 -0.10497 -2.07383 -0.29726 0 0 0 0 0 0.01326 0.0102 0.40031 0 -0.18889 0 3.6196 0.38678 0.7115 -1.39017
ILE_244 -9.89507 0.96096 3.03946 -0.49135 0.36964 0.10859 3.03172 -2.93571 -0 -0 -3.17416 0.07126 0 0 0 0 0 -0.04429 0.11264 0.53959 0 -0.66435 0 0.73287 0.03494 0.61429 -7.58894
TYR_245 -11.5797 1.07768 4.58838 -0.64442 0.1135 0.35008 3.54558 -3.05171 -0.00629 -0.01929 -3.75765 -0.13108 0 0 0 -0.41054 0 0.07036 0.04786 0 1.92271 -0.40935 0.07702 1.2797 -0.42454 0.50128 -6.86039
GLY_246 -4.36113 0.95058 3.76727 -0.00037 0 0 2.2468 -2.22968 -0.00091 -0.0169 -2.64997 -0.17997 0 0 0 0 0 0.0001 0 0 0 -0.81543 0 0.83697 -0.21258 0.85941 -1.80583
PRO_247 -7.73032 1.19542 3.14534 -0.0835 1e-05 0.04956 0.65188 -1.70058 -0 -0 0.08491 0.58898 0 0 0 0 0 -0.13444 0.01053 0.42084 0 -0.62749 0 -2.4119 -0.13086 1.31271 -5.35891
ASP_248 -4.75273 0.48697 5.44963 -0.29521 0.19959 1.01551 1.72552 -2.40518 -0.01621 -0.05121 -2.23597 -3.6054 0 0 -0.40913 -0.35982 0 0.23607 0.48706 0 2.41653 -0.3673 0 -2.3716 0.13231 1.23137 -3.48921
GLY_249 -4.47468 0.22689 3.99981 -5e-05 0 0 2.178 -2.02258 -0 -0 -2.29173 -0.40703 0 0 -0.50094 0 0 -0.16511 0 0 0 -1.39269 0 0.83697 -0.23084 0.93757 -3.30642
GLU_250 -4.67457 0.50224 5.87799 -0.40199 0.08972 0.67057 2.22461 -2.52191 -0.0163 -0.05457 -2.90457 -0.53017 0 0 -0.40913 0 0 -0.00184 0.07915 0 3.46591 -0.03073 0 -2.7348 -0.60668 1.03118 -0.94588
PRO_251 -4.25011 0.62067 1.53771 -0.19871 0.00525 0.14663 0.51062 -0.86726 -0.00014 -0.00353 -0.83129 -0.04683 0 0 0 0 0 -0.04496 0.00673 0.77879 0 -0.84591 0 -2.4119 -0.49817 0.94817 -5.44426
ILE_252 -5.38783 0.61937 2.68737 -0.62998 0.39636 0.13111 1.24456 -1.7475 -0.00729 -0.09001 -1.02167 0.09701 0 0 0 0 0 0.03543 0.34197 0.7883 0 -0.47254 0 0.73287 -0.20054 0.6397 -1.8433
SER_253 -5.67965 0.50016 5.14042 -0.02796 0 0.06491 2.14909 -2.44307 -0.01048 -0.15514 -1.08327 -0.57936 0 0 0 0 0 0.15413 0.00201 0.21437 0 -0.39696 0.67231 -0.77834 -0.11393 0.51928 -1.85149
ASP_254 -2.04284 0.12081 2.26236 -0.10576 0.00502 0.30371 0.73436 -1.12707 -0.03282 -0.19315 -0.4193 -0.16027 0 0 0 0 0 0.00205 0.00086 0 2.03178 0.11713 0 -2.3716 -0.35504 0.34552 -0.88425
MET_255 -6.34101 0.75522 2.85996 -0.35087 0.08753 0.07264 0.7314 -1.55554 -0 -0 -0.93926 0.20734 0 0 0 0 0 -0.0225 0.25322 1.28326 0 -0.01901 0 0.60916 -0.27476 0.31426 -2.32896
VAL_256 -7.28963 0.91145 3.2389 -0.27099 0.13944 0.05569 1.94457 -2.46457 -0 -0 -1.54554 -0.01155 0 0 0 0 0 0.01598 0.23722 0.11688 0 -0.47971 0 1.9342 -0.4217 1.18841 -2.70097
PRO_257 -4.49923 0.74769 3.09249 -0.11732 0.00051 0.08635 1.90116 -1.64539 -0 -0 -1.64036 0.29328 0 0 0 0 0 -0.02593 0.01902 0.26148 0 -1.13365 0 -2.4119 -0.59557 1.44211 -4.22527
ALA_258 -4.5237 0.8268 2.78161 -0.02387 1e-05 0 1.18537 -1.99716 -0.02663 -0.15184 -0.06971 -0.32688 0 0 0 0 0 -0.048 0 0 0 -0.38586 0 1.8394 -0.53084 0.68337 -0.76793
GLU_259 -2.43009 0.15382 2.79106 -0.47836 0.27748 1.49514 0.34687 -1.26273 -0.03326 -0.21111 -0.95751 -2.90766 0 0 0 0 0 -0.00403 0.01095 0 3.95276 -0.11886 0 -2.7348 -0.43776 0.58486 -1.96325
THR_260 -4.35976 0.49761 3.17643 -0.18685 0.11221 0.06582 2.11575 -1.90437 -0.01794 -0.11603 -1.86265 -0.98636 0 0 -0.47136 0 0 -0.04974 2e-05 0.65647 0 -0.68916 2.2861 -1.0874 -0.04378 0.42101 -2.44399
GLU_261 -3.62636 0.28679 2.59571 -0.3543 0.06621 0.44655 1.52128 -1.40982 -0 -0 -3.07072 -0.40829 0 0 0 -0.84867 0 0.01661 0.0818 0 4.04651 0.02302 0 -2.7348 0.21587 0.34115 -2.81146
GLY_262 -2.91566 0.19862 2.92267 -0.00174 0 0 1.91462 -1.54736 -0.00963 -0.03836 -2.16921 -0.37309 0 0 0 0 0 -0.12725 0 0 0 -1.53934 0 0.83697 0.32687 0.28884 -2.23305
ILE_263 -7.84678 1.4038 1.05825 -0.48519 0.44587 0.09706 0.85199 -1.96794 -0.00431 -0.01791 -0.40454 -0.02373 0 0 0 0 0 -0.04121 0.21317 0.29764 0 -0.68969 0 0.73287 0.14572 0.45082 -5.78411
ALA_264 -5.1789 0.48627 2.10633 -0.02483 0.00015 0 2.74182 -2.17001 -0.0085 -0.03272 -2.72735 -0.28597 0 0 0 0 0 -0.02493 0 0 0 0.07649 0 1.8394 -0.25305 0.63424 -2.82155
TYR_265 -6.15098 0.60846 2.32115 -0.99372 0.09965 0.60373 0.86973 -1.72157 -0.03282 -0.19315 -1.00782 -0.30937 0 0 0 0 0 0.08395 0.12024 0 1.68062 -0.26542 0.00135 1.2797 -0.22293 0.52454 -2.70465
ALA_266 -5.15952 0.74874 2.66754 -0.02165 0 0 1.99053 -2.02522 -5e-05 -0.00013 -2.20782 -0.3968 0 0 0 0 0 0.06959 0 0 0 -0.51208 0 1.8394 -0.08632 0.48827 -2.60552
GLU_267 -4.15612 0.23342 3.29657 -0.21019 0.03733 0.30447 1.34538 -1.60404 -0 -0 -1.86462 -0.47264 0 0 0 -0.8915 0 -0.02751 0.00014 0 3.2605 -0.00912 0 -2.7348 -0.0484 0.38874 -3.15241
ILE_268 -8.50382 0.97556 1.59651 -0.65117 0.43591 0.14896 2.32068 -2.14475 -0.02264 -0.16063 -2.08431 0.03564 0 0 0 0 0 -0.01179 0.00327 0.91163 0 -0.23697 0 0.73287 -0.04267 0.45481 -6.24291
ASP_269 -6.36034 0.97309 7.74016 -0.24726 0.07837 0.85802 3.67645 -3.47555 -0 -0 -4.69149 -0.80622 0 0 -0.51367 -0.53237 0 0.07605 0.02486 0 1.95362 -0.79446 0 -2.3716 -0.03769 0.58232 -3.86772
VAL_270 -8.49938 1.83297 3.99233 -0.32268 0.35994 0.07477 2.96104 -3.02157 -0 -0 -1.4727 -0.47687 0 0 0 0 0 -0.04872 0.04337 0.54027 0 -0.04737 0 1.9342 -0.23482 0.94932 -1.43589
GLU_271 -6.18378 0.51269 7.04313 -0.54531 0.07147 0.97179 3.10475 -3.20219 -0.03318 -0.21261 -3.29359 -0.71837 0 0 0 -0.67938 0 0.27834 0.09406 0 3.54949 -0.22149 0 -2.7348 -0.36819 0.99512 -1.57203
ARG_272 -7.97846 1.43664 10.0043 -1.57285 0.54403 1.45346 4.06946 -4.23057 -0 -0 -6.51757 0.10899 0 0 -0.51367 -1.57092 0 0.10776 0.12582 3.06515 0 -0.14143 0 -1.2888 -0.45558 1.27365 -2.08063
VAL_273 -8.07411 1.29652 4.26861 -0.31143 0.15984 0.07119 3.21644 -3.00437 -0 -0 -1.02758 -0.15485 0 0 0 0 0 0.08275 0.07842 0.3188 0 0.00755 0 1.9342 -0.19421 1.31871 -0.01352
ILE_274 -5.81949 0.57531 4.87623 -0.47954 0.28007 0.09474 2.54198 -2.59051 -0 -0 -1.93556 0.04045 0 0 0 0 0 -0.02405 0.06424 0.53655 0 -0.4858 0 0.73287 0.06419 0.67584 -0.8525
ASP_275 -5.82066 0.5128 7.29586 -0.10665 0.00647 0.32273 3.89517 -3.30728 -0.02174 -0.24797 -5.13025 -0.42888 0 0 0 -1.03855 0 -0.0725 0.01463 0 1.73121 0.01888 0 -2.3716 -0.17446 0.6934 -4.22939
TYR_276 -7.36352 1.00301 5.26391 -0.58494 0.0398 0.25758 2.13698 -2.5964 -0 -0 -3.01052 -0.36318 0 0 0 -0.35982 0 0.38702 0.58902 0 2.34624 0.28283 0.24498 1.2797 -0.08552 0.88482 0.35201
LYS_277 -4.3012 0.50605 3.70357 -0.44465 0.05166 0.30054 1.76068 -1.82042 -0 -0 -1.25882 -0.05703 0 0 0 0 0 -0.00553 0.02654 2.49772 0 0.04493 0 -1.5107 0.04401 0.8064 0.34374
TYR_278 -4.2525 0.28088 3.5798 -0.97734 0.06692 0.35602 1.69923 -1.9519 -0 -0 -0.14028 -0.19938 0 0 0 0 0 0.00559 0.08427 0 2.32665 -0.20854 0.00071 1.2797 0.33419 0.39211 2.67613
TYR_279 -5.50281 0.62556 2.78919 -0.59219 0.02413 0.26593 1.225 -1.8653 -0 -0 -0.56211 -0.24691 0 0 0 0 0 0.28305 0.00786 0 2.86361 -0.05383 0.00283 1.2797 0.30811 0.28177 1.1336
ILE_280 -5.75643 0.64232 3.02269 -0.55328 0.34747 0.16672 1.2176 -1.8702 -0.0162 -0.1642 -0.05623 -0.40085 0 0 0 0 0 0.24447 0.08307 0.54798 0 -0.07221 0 0.73287 -0.19654 0.8657 -1.21526
ASP_281 -4.59935 0.67656 6.30837 -0.26987 0.18111 0.91282 2.72204 -2.78302 -0.01567 -0.13088 -4.66544 -3.45849 0 0 -1.00757 0 0 0.04582 0.34162 0 2.39183 -0.32262 0 -2.3716 1.87223 2.57828 -1.59383
PRO_282 -5.80234 1.11154 3.31678 -0.08615 4e-05 0.05322 1.3078 -1.39061 -0.02269 -0.12933 -1.38727 0.73943 0 0 0 0 0 -0.12108 0.00945 0.59015 0 -0.37905 0 -2.4119 1.74091 2.10609 -0.755
ALA_283 -2.64537 0.49462 1.68717 -0.02374 0 0 0.8363 -1.1023 -0 -0 -0.15916 -0.36326 0 0 0 0 0 -0.0716 0 0 0 -0.35213 0 1.8394 -0.34295 0.35154 0.14851
GLY_284 -1.82297 0.21923 2.53191 -8e-05 0 0 1.04983 -1.22651 -0 -0 -0.75447 -0.35867 0 0 0 0 0 -0.05771 0 0 0 0.54027 0 0.83697 0.13572 0.19054 1.28405
HIS_285 -7.97611 0.96832 6.93624 -0.64401 0.00999 0.65731 2.73716 -3.28141 -0.01288 -0.1241 -2.32002 -0.31691 0 0 -0.48552 0 0 0.01585 0.38311 0 1.75633 -0.06975 0 -0.45461 0.21972 0.19121 -1.81007
TYR_286 -7.14715 1.09482 3.87879 -0.92856 0.07292 0.18567 1.1191 -2.60266 -0.03504 -0.27004 -0.90685 -0.35265 0 0 -0.49009 0 0 0.02448 0.05975 0 1.95788 0.04514 0.15898 1.2797 -0.27867 0.51263 -2.62185
SER_287 -4.8429 0.48515 4.64937 -0.0402 0.0025 0.07597 2.09796 -2.26762 -0.05322 -0.3253 -0.68392 -0.87524 0 0 -0.58962 0 0 -0.05872 0.05944 0.46727 0 0.47841 0.60039 -0.77834 -0.06961 0.63448 -1.03377
ASN_288 -3.21361 0.17951 2.9822 -0.33169 0.05378 0.63473 0.94238 -1.54718 -0.00132 -0.00354 0.21637 -1.02904 0 0 0 -0.5924 0 -0.0323 0.03099 0 2.07081 -0.46561 0 -0.93687 0.03909 0.33612 -0.66758
GLN_289 -3.32585 0.37113 3.36585 -0.7018 0.11666 0.805 1.36295 -1.55562 -0 -0 -0.78982 -0.67068 0 0 -0.58962 -0.5924 0 -0.05772 0.02091 0 2.28752 -0.19875 0 -0.18838 -0.45935 0.16169 -0.63828
SER_290 -4.33165 0.27428 4.08658 -0.02439 0 0.02956 1.81249 -1.92386 -0.0395 -0.25568 -1.8697 -0.68597 0 0 0 0 0 -0.00425 0.00205 0.46576 0 -0.02943 1.75381 -0.77834 0.95407 0.24921 -0.31496
LEU_291 -7.77469 1.04479 2.25406 -0.46107 0.14297 0.07786 1.72539 -2.20392 -0.06562 -0.29612 -1.22624 0.39848 0 0 0 0 0 -0.00618 0.07491 0.30044 0 -0.09602 0 0.18072 1.13613 0.47024 -4.32386
SER_292 -3.19167 0.16968 3.51585 -0.03118 0.00011 0.05854 1.90895 -1.68053 -0.02044 -0.1007 -1.95223 -0.85953 0 0 0 0 0 -0.04046 0.00529 0.14158 0 -0.13209 0.63514 -0.77834 0.08438 0.48333 -1.78431
MET_293 -9.1802 0.95746 1.92915 -0.34783 0.10609 0.05536 0.58208 -1.4898 -0 -0 -0.25794 0.05572 0 0 0 0 0 -0.04868 0.0912 2.1394 0 0.2136 0 0.60916 0.34221 0.63278 -3.61025
ASN_294 -4.45105 0.36502 4.46323 -0.31375 0.1073 0.56968 2.57208 -2.19895 -0.01502 -0.05671 -3.08799 -0.8487 0 0 0 0 0 -0.05583 0.01808 0 1.95128 -0.51395 0 -0.93687 0.03158 0.55311 -1.84746
PHE_295 -7.01933 0.9401 0.46755 -0.73353 0.08306 0.4199 0.45426 -1.45282 -0.02463 -0.20595 -0.09926 0.02904 0 0 0 0 0 0.08824 0.07864 0 2.25069 -0.0051 0 1.0402 0.05155 0.54216 -3.09523
ASN_296 -4.73561 0.54879 4.88996 -0.31712 0.10284 0.60079 2.07533 -2.3549 -0.0032 -0.05762 -1.83314 -0.8571 0 0 0 -0.93391 0 -0.02536 0.12863 0 2.13089 -0.59681 0 -0.93687 0.04732 0.60473 -1.52236
GLN_297 -4.33272 0.19499 3.08435 -0.32147 0.04844 0.31728 0.5696 -1.42451 -0.02159 -0.15027 -0.72366 -0.64113 0 0 0 0 0 0.08879 0.14287 0 3.06838 0.0261 0 -0.18838 0.16143 0.38113 0.27962
GLN_298 -4.63039 0.89116 4.6503 -0.31777 0.04775 0.15818 1.87881 -2.20064 -0.00616 -0.03173 -2.03769 0.00329 0 0 0 -0.93391 0 0.22291 0.00031 0 3.15423 0.21601 0 -0.18838 0.34301 1.07354 2.29284
PRO_299 -3.54139 0.8929 1.72648 -0.12089 0.0039 0.08941 0.37822 -0.78692 -0.00604 -0.03141 -0.73752 0.23027 0 0 0 0 0 -0.08835 0.04456 0.12141 0 -0.9836 0 -2.4119 -0.27179 1.01939 -4.47327
THR_300 -5.49357 1.2627 4.20335 -0.11595 0.15776 0.07294 2.88174 -2.30844 -0.02985 -0.14852 -2.60779 -0.50226 0 0 -1.80268 0 0 0.79701 0.07996 0.1195 0 -0.66516 2.25238 -1.0874 -0.47189 1.23517 -2.17099
PRO_301 -2.08198 0.49543 1.73614 -0.13002 0 0.09539 0.6147 -0.75671 -0 -0 -1.3285 0.24164 0 0 -0.55069 0 0 -0.04466 0.03348 0.2021 0 -1.1568 0 -2.4119 -0.45421 1.45681 -4.03977
VAL_302 -4.01565 0.24438 2.02073 -0.30937 0.17695 0.06339 0.77452 -1.43866 -0 -0 -0.70071 -0.37769 0 0 0 0 0 -0.0225 0.00403 0.06626 0 -0.48026 0 1.9342 -0.51169 0.57368 -1.99838
VAL_303 -6.27234 0.76318 2.18292 -0.28209 0.17764 0.05684 2.43948 -1.97376 -0 -0 -1.94555 0.21081 0 0 -0.44406 0 0 -0.10374 0.11458 0.15783 0 -0.18038 0 1.9342 -0.48484 0.43571 -3.21357
LYS_304 -4.11579 0.24994 4.93229 -0.29066 0.03704 0.13006 1.9571 -2.13114 -0 -0 -2.74265 0.03292 0 0 -0.42214 0 0 -0.03137 0.00399 1.81665 0 -0.05415 0 -1.5107 -0.24039 0.40167 -1.97732
HIS_305 -3.97708 0.18719 2.87089 -0.96729 0.02321 1.31593 0.71403 -1.5162 -0 -0 -0.18928 -1.24757 0 0 0 0 0 0.02424 0.0783 0 2.96453 0.03345 0 -0.45461 -0.09435 0.37375 0.13912
LEU_306 -5.4362 0.30463 3.19137 -0.62552 0.14387 0.20249 1.04493 -1.87973 -0.01681 -0.05774 -0.5083 0.13762 0 0 0 0 0 -0.02139 0.00605 0.79451 0 -0.25875 0 0.18072 -0.01881 0.61559 -2.20147
ASN_307 -4.13301 0.15816 4.65589 -0.15886 0.00833 0.20911 2.18257 -2.10693 -0.01681 -0.05774 -1.79844 -0.9269 0 0 -1.02568 0 0 0.02513 0.00193 0 1.89326 -0.20291 0 -0.93687 0.16606 0.56764 -1.49605
HIS_D_308 -3.8391 0.48619 3.96492 -0.56637 0.0118 0.39944 1.31608 -1.83804 -0.03744 -0.12381 -1.77835 -0.58807 0 0 -1.02568 -0.87239 0 -0.06562 0.00503 0 2.07893 0.00872 0 -0.45461 -0.04735 0.36862 -2.59711
GLN_309 -6.46951 0.8412 4.95315 -0.30716 0.07951 0.29844 1.97406 -2.40506 -0 -0 -2.44409 -0.82105 0 0 0 -1.40375 0 0.10723 0.07004 0 2.774 -0.04971 0 -0.18838 -0.10615 0.46337 -2.63386
LYS_310 -6.07881 0.23172 6.14515 -0.36102 0.04564 0.2497 2.85703 -2.61509 -0.05669 -0.18077 -2.9328 -0.10344 0 0 0 0 0 -0.02182 0.00963 2.42586 0 -0.01247 0 -1.5107 0.19845 0.44116 -1.26927
ASN_311 -7.53805 0.85514 6.10049 -0.16584 0.04035 0.22305 3.23882 -3.29 -0.05233 -0.38054 -2.64273 -0.43812 0 0 -0.46657 -0.4812 0 -0.00127 0.29799 0 1.97533 0.00798 0 -0.93687 0.28085 0.57505 -2.79848
GLU_312 -5.74474 0.55217 6.53919 -0.21206 0.03215 0.30851 2.53115 -2.97231 -0.01365 -0.08179 -2.24226 -0.50005 0 0 -0.42214 0 0 0.0344 0.25968 0 3.67103 -0.214 0 -2.7348 -0.11912 0.60605 -0.72258
VAL_313 -5.77875 0.8633 2.68389 -0.27991 0.20367 0.04892 1.43805 -2.13914 -0 -0 -0.02662 0.36522 0 0 0 0 0 -0.18239 0.17266 0.49628 0 0.52686 0 1.9342 -0.11206 0.4657 0.67989
PHE_314 -7.79518 0.98262 2.70399 -0.88302 0.03182 0.39818 2.40828 -2.22443 -0 -0 -1.62076 0.09966 0 0 0 0 0 -0.01655 0.00176 0 2.34818 0.00606 0 1.0402 -0.04987 0.55076 -2.01828
THR_315 -4.03698 0.86562 2.21575 -0.13158 0.11767 0.09677 1.25696 -1.53617 -0.02797 -0.14156 0.80338 -0.6899 0 0 0 0 0 0.04684 0.02843 0.17184 0 -0.30171 2.27615 -1.0874 -0.20169 0.82751 0.55196
TYR_316 -5.94569 0.93272 5.20808 -0.99232 0.17498 0.40546 2.23493 -2.56675 -0 -0 -2.30274 -0.52336 0 0 -0.59922 0 0 -0.04911 0.10197 0 2.48507 -0.30369 0.01293 1.2797 0.08944 1.13196 0.77436
GLU_317 -6.2548 0.49746 6.27807 -0.43468 0.18425 1.3718 2.94013 -3.02245 -0.03713 -0.26357 -2.81173 -3.12288 0 0 -0.59922 0 0 -0.0691 0.00081 0 4.01074 -0.32521 0 -2.7348 -0.14758 0.84527 -3.69461
ASP_318 -6.43345 0.8391 7.09571 -0.11906 0.01366 0.37136 2.42985 -3.19997 -0.02329 -0.13756 -3.15459 -0.48143 0 0 0 -0.83156 0 0.1519 0.03313 0 2.91951 -0.21781 0 -2.3716 -0.64888 0.50363 -3.26136
ILE_319 -6.79413 0.56437 4.43129 -0.48452 0.28281 0.099 2.85219 -2.68707 -0 -0 -1.57705 -0.26484 0 0 0 0 0 0.16692 0.00409 0.84872 0 -0.40932 0 0.73287 -0.28655 0.79038 -1.73085
GLN_320 -4.8457 0.19402 4.67417 -0.25321 0.04276 0.19356 2.04568 -2.37176 -0.01384 -0.12601 -1.32561 -0.4683 0 0 0 0 0 0.07561 0.02337 0 2.6887 -0.10427 0 -0.18838 -0.11188 0.73284 0.86175
TYR_321 -6.55084 0.56114 5.74472 -0.5741 0.21523 0.28786 3.04418 -3.06893 -0 -0 -2.21993 -0.36678 0 0 0 0 0 0.08795 0.31535 0 3.04176 0.08724 0.00106 1.2797 -0.20738 0.47771 2.15592
GLN_322 -9.40092 0.99107 8.15676 -0.38861 0.12385 0.22784 4.52643 -4.08687 -0.01172 -0.0859 -3.90024 -0.57719 0 0 -0.76789 -0.67618 0 0.01503 0.07191 0 3.20099 0.06632 0 -0.18838 -0.04118 0.60794 -2.13692
HIS_323 -5.25266 0.38756 6.45159 -0.76303 0.02719 0.81317 2.33296 -2.98221 -0.00101 -0.01068 -2.30427 -0.31339 0 0 0 0 0 0.07796 0.01346 0 1.56777 -0.23644 0 -0.45461 0.19957 0.44578 -0.0013
GLY_324 -4.24282 0.38795 5.64854 -5e-05 0 0 2.53161 -2.68433 -0.00422 -0.02526 -2.75748 -0.41496 0 0 0 0 0 -0.10022 0 0 0 0.25612 0 0.83697 0.72495 0.29829 0.45509
ILE_325 -9.61236 1.10851 5.24937 -0.51267 0.4451 0.10591 3.58199 -3.61997 -0 -0 -2.96226 0.03593 0 0 0 0 0 -0.03133 0.02318 0.74737 0 -0.25043 0 0.73287 0.56827 0.43772 -3.95281
LEU_326 -8.42235 1.17917 5.61937 -0.50716 0.25566 0.11726 2.55167 -3.4836 -0.02072 -0.13566 -3.48819 0.27476 0 0 -0.59037 0 0 -0.00315 0.2612 0.3386 0 -0.25959 0 0.18072 -0.1514 0.65675 -5.62702
GLU_327 -3.72048 0.13263 5.20809 -0.19792 0.02182 0.26362 1.63607 -2.22296 -1e-05 -0.00016 -1.37661 -0.54174 0 0 0 0 0 -0.01312 0.02781 0 3.12702 -0.14717 0 -2.7348 -0.13041 0.5858 -0.0825
GLU_328 -5.12843 0.51822 5.5582 -0.23153 0.05287 0.36801 1.4729 -2.5136 -0.00455 -0.06905 -1.52414 -0.64669 0 0 0 0 0 -0.03536 0.34523 0 3.09568 -0.36539 0 -2.7348 -0.2704 0.44515 -1.66766
LYS_329 -4.99444 0.389 5.47328 -0.64409 0.20745 0.64443 2.5966 -2.4389 -0.00421 -0.0251 -4.1052 0.07773 0 0 -0.59037 0 0 -0.08353 0.02405 1.52974 0 -0.17078 0 -1.5107 -0.03212 0.49842 -3.15872
VAL:CtermProteinFull_330 -5.39943 0.49929 2.13699 -0.37751 0.42559 0.15366 1.43328 -1.70159 -0 -0 -2.25518 -0.88533 0 0 -0.76685 0 0 0 0.03141 0.08814 0 0 0 1.9342 0.26589 0.60633 -3.8111
MET:NtermProteinFull_331 -0.63447 0.06191 0.68489 -0.61716 0.17048 0.22046 0.19372 -0.36749 -0 -0 -0.39293 0.98258 0 0 0 0 0 -0.00074 0.02161 1.00857 0 0 0 0.60916 0 0.06343 2.00402
THR_332 -2.38555 0.29785 2.36185 -0.10304 0.06039 0.07316 1.23267 -1.16205 -0.02709 -0.13578 -1.43242 -0.76182 0 0 0 0 0 0.09186 0.01327 0.09807 0 -0.61918 2.29203 -1.0874 -0.19286 0.14959 -1.23643
SER_333 -1.29199 0.07666 1.03533 -0.03209 0.01804 0.03048 0.19942 -0.53765 -0 -0 0.50039 -0.23469 0 0 0 0 0 -0.00703 0.00475 0.25798 0 0.32558 0.60135 -0.77834 0.34435 0.18778 0.70032
ILE_334 -4.87668 0.52727 2.1945 -0.59518 0.3686 0.19052 0.99236 -1.5133 -0.00051 -0.01094 -0.79495 -0.08539 0 0 0 0 0 -0.02453 0.01674 0.61371 0 0.03245 0 0.73287 0.56766 0.34562 -1.31918
TYR_335 -7.9013 1.73748 3.07055 -0.65173 0.22509 0.36256 2.18738 -2.23951 -0.02709 -0.13578 -1.09215 -0.14818 0 0 -0.83139 0 0 -0.00097 0.03637 0 2.54921 -0.24338 0.00752 1.2797 5.82539 2.26687 6.27666
PRO_336 -3.03238 0.81966 2.3266 -0.066 0 0.0417 0.39855 -0.93614 -0.02041 -0.16427 0.02136 0.61484 0 0 0 0 0 0.15164 0.02547 0.12589 0 -0.17135 0 -2.4119 6.03075 2.21299 5.967
LYS_337 -3.10229 0.42501 2.93376 -0.49102 0.155 0.36036 0.4292 -1.2414 -0.03193 -0.1255 -0.92933 -0.41361 0 0 0 0 0 0.82868 0.02038 1.28001 0 0.51902 0 -1.5107 1.17481 0.49823 0.77867
PHE_338 -8.84562 0.91779 2.01251 -0.97472 0.07818 0.54467 2.38818 -1.98863 -0.00218 -0.00645 -1.99386 -0.15225 0 0 0 0 0 -0.00368 0.01624 0 1.52955 -0.46787 0 1.0402 0.78743 0.55773 -4.56277
ARG_339 -8.75044 0.96631 7.52575 -1.079 0.18608 0.62451 3.52317 -3.41413 -0.01819 -0.10765 -5.3567 0.61301 0 0 -0.39335 -0.88442 0 -0.03163 0.11164 3.1318 0 -0.01967 0 -1.2888 -0.2391 0.74051 -4.16029
ALA_340 -6.12448 0.70893 2.25124 -0.02251 0 0 2.81207 -2.23049 -0.00218 -0.00645 -2.48053 -0.33164 0 0 0 0 0 0.03562 0 0 0 0.02896 0 1.8394 0.09455 0.63526 -2.79223
ALA_341 -5.93697 1.38014 1.69266 -0.02367 0 0 2.47715 -2.1948 -0.01047 -0.03514 -2.80152 -0.39956 0 0 0 0 0 0.10353 0 0 0 -0.06307 0 1.8394 0.38063 0.5418 -3.04988
ALA_342 -6.30743 0.82753 2.05268 -0.0261 0.00095 0 2.53468 -2.50603 -0.00111 -0.00538 -2.89451 -0.39354 0 0 0 0 0 -0.0348 0 0 0 0.64385 0 1.8394 0.61731 0.50443 -3.14807
VAL_343 -8.79651 0.90571 1.60543 -0.28352 0.23202 0.05776 2.19184 -2.28875 -0.01047 -0.03514 -2.28178 0.11211 0 0 0 0 0 0.29123 0.00171 0.10821 0 -0.4691 0 1.9342 0.15685 0.4984 -6.06981
GLN_344 -10.0066 1.21029 8.47902 -0.63817 0.04719 0.42608 4.32049 -4.17698 -0 -0 -4.60298 -0.488 0 0 -0.22635 -1.00951 0 0.0442 0.05122 0 2.93446 0.25254 0 -0.18838 -0.03598 1.21426 -2.3932
ALA_345 -5.38878 0.68451 2.0948 -0.02033 0 0 1.65988 -1.85611 -0 -0 -1.66651 -0.34938 0 0 0 0 0 0.0156 0 0 0 -0.56177 0 1.8394 0.1936 1.25222 -2.10286
ALA_346 -3.88928 0.72867 1.44244 -0.02697 0.00313 0 1.10895 -1.37538 -0 -0 -0.75302 -0.3134 0 0 0 0 0 0.4068 0 0 0 0.46285 0 1.8394 0.52961 1.15627 1.32007
PRO_347 -6.13469 1.01616 2.19589 -0.21706 0.01545 0.1555 1.4 -1.27618 -0.0032 -0.00921 -0.90937 0.05673 0 0 0 0 0 0.02786 0.02655 0.27007 0 -0.63775 0 -2.4119 0.64908 1.25788 -4.52819
ILE_348 -6.14375 0.356 3.53406 -0.6194 0.40682 0.12403 1.87567 -2.12181 -0 -0 -1.64434 0.22584 0 0 -0.61881 0 0 0.14995 0.04253 0.99461 0 -0.69473 0 0.73287 -0.15052 0.80058 -2.75041
TYR_349 -10.0562 1.34908 1.86143 -0.68758 0.09233 0.08029 1.69671 -2.0525 -0.00571 -0.05967 0.02286 -0.31602 0 0 0 0 0 -0.06109 0.27923 0 2.28294 0.06472 0.00868 1.2797 -0.42827 0.6235 -4.02559
LEU_350 -5.7204 0.80106 1.03559 -0.5579 0.3029 0.18155 0.37531 -1.34178 -0 -0 0.10729 -0.03536 0 0 0 0 0 -0.02189 0.21131 0.26516 0 0.56031 0 0.18072 -0.00867 0.70143 -2.96335
ASN_351 -5.78082 0.34726 5.47115 -0.33162 0.1441 0.65884 2.85434 -2.92342 -0.00334 -0.07582 -2.36797 -0.70467 0 0 -0.63256 0 0 -0.04106 5e-05 0 1.91539 -0.70823 0 -0.93687 0.46391 0.45799 -2.19333
LEU_352 -8.58225 0.8018 3.64468 -0.69134 0.23447 0.27425 2.88393 -2.82055 -0.0027 -0.02013 -1.91719 0.09526 0 0 -1.05641 0 0 0.00093 0.00423 0.926 0 -0.24298 0 0.18072 0.18452 0.44726 -5.65549
GLU_353 -4.10682 0.20748 5.53148 -0.46591 0.07457 0.89994 2.56617 -2.50366 -0 -0 -3.51831 -0.50847 0 0 0 -0.47304 0 0.09631 0.03862 0 3.4444 -0.27366 0 -2.7348 -0.40389 0.44494 -1.68464
ALA_354 -4.80325 0.41826 3.89806 -0.02123 0 0 2.12484 -2.32804 -0 -0 -1.5896 -0.36312 0 0 -0.63256 0 0 0.03473 0 0 0 -0.16215 0 1.8394 -0.46378 0.26464 -1.7838
SER_355 -7.48258 0.30264 7.40311 -0.02308 0 0.02218 4.25372 -3.59676 -0 -0 -4.02454 -0.31986 0 0 -1.31396 0 0 0.01246 0.00454 0.50613 0 0.29061 0.60187 -0.77834 -0.21103 0.29816 -4.05472
VAL_356 -7.97956 0.80942 3.89516 -0.31421 0.21117 0.07216 2.77522 -2.88106 -0 -0 -3.14944 -0.19063 0 0 0 0 0 -0.03656 0.00057 0.09019 0 -0.29631 0 1.9342 -0.12074 0.32969 -4.85072
GLU_357 -4.72627 0.22342 5.69438 -0.59565 0.11063 1.08353 2.47342 -2.59656 -0.01789 -0.17885 -2.06783 -0.6978 0 0 0 0 0 0.02751 0.03195 0 3.50375 -0.25726 0 -2.7348 -0.33442 0.31922 -0.73951
LYS_358 -7.24094 0.45053 7.58535 -0.68306 0.11204 0.49255 3.69104 -3.37784 -0.04612 -0.27279 -4.32579 -0.10998 0 0 0 -0.83003 0 0.03503 0.02453 2.73136 0 -0.00135 0 -1.5107 -0.47781 0.34035 -3.41361
SER_359 -7.24021 0.62687 6.06025 -0.02751 0 0.06363 3.43789 -3.1913 -0 -0 -2.39291 -0.61237 0 0 0 0 0 -0.01882 0.00022 0.71606 0 0.33782 0.60735 -0.77834 -0.12037 0.30636 -2.22536
CYS_360 -7.15122 0.3762 5.75157 -0.04794 0 0.01556 2.87868 -2.95308 -0 -0 -2.36615 0.03778 0 0 0 0 0 0.09696 0.04929 0.27961 0 0.2612 0 3.6196 0.22632 0.31102 1.38542
GLU_361 -5.13817 0.25612 6.60587 -0.21173 0.021 0.28364 2.59508 -2.89422 -0.0611 -0.42865 -2.50672 -0.59346 0 0 0 0 0 0.03841 0.00153 0 3.0438 -0.22661 0 -2.7348 -0.12314 0.39596 -1.67719
LEU_362 -9.36916 1.05787 3.95464 -0.477 0.22141 0.11674 3.01936 -3.04112 -0 -0 -2.36973 0.20323 0 0 0 0 0 0.2668 0.32541 0.29137 0 -0.30841 0 0.18072 -0.44251 0.50928 -5.8611
ILE_363 -9.7389 0.86369 3.30575 -0.49031 0.29746 0.09877 3.0191 -3.21746 -0 -0 -2.3293 -0.02873 0 0 0 0 0 -0.04898 0.0713 0.51431 0 -0.458 0 0.73287 -0.15918 0.63139 -6.93622
ASP_364 -5.90606 0.26179 7.91405 -0.08832 0 0.24938 4.20948 -3.71771 -0.0037 -0.04148 -5.53905 -0.53414 0 0 0 -2.16935 0 0.07119 0.00702 0 1.70334 0.20611 0 -2.3716 -0.0835 0.9913 -4.84127
GLU_365 -6.23407 0.61043 6.90741 -0.31548 0.05884 0.34956 2.93219 -3.30205 -0.01988 -0.1627 -2.58445 -0.52196 0 0 0 0 0 -0.00281 0.03987 0 3.2585 -0.08165 0 -2.7348 -0.19228 0.83864 -1.15668
ALA_366 -6.51836 0.6551 3.43482 -0.02235 0 0 2.87107 -2.9817 -0 -0 -2.5249 -0.37473 0 0 0 0 0 0.10531 0 0 0 -0.27108 0 1.8394 -0.29301 0.27402 -3.80641
ALA_367 -5.35762 0.76334 4.10514 -0.02224 0 0 2.72087 -2.85007 -0 -0 -2.07338 -0.35287 0 0 0 0 0 0.06365 0 0 0 -0.22989 0 1.8394 -0.46105 0.33555 -1.51917
SER_368 -3.18084 0.31468 4.19208 -0.0327 0.00027 0.02223 2.26653 -2.00341 -0 -0 -1.9699 -0.0298 0 0 0 0 0 0.13965 0.00735 1.08535 0 0.0088 1.87682 -0.77834 -0.58438 0.47904 1.81344
ASN_369 -5.57508 0.39788 5.18016 -0.18517 0.0282 0.29432 2.71913 -2.63915 -0.0278 -0.19714 -2.22383 -0.43512 0 0 -0.39335 0 0 -0.05805 0.00895 0 1.97985 -0.45154 0 -0.93687 -0.69208 0.43991 -2.76679
GLY_370 -3.11692 0.62849 3.8044 -6e-05 0 0 1.56119 -1.8399 -0.01819 -0.10765 -1.5538 -0.35281 0 0 0 0 0 -0.05873 0 0 0 -1.47916 0 0.83697 -0.80717 0.60207 -1.90127
ALA_371 -5.91327 0.30486 2.56814 -0.02502 1e-05 0 1.53651 -2.42293 -0.01498 -0.14309 -0.38195 -0.19892 0 0 0 0 0 0.12653 0 0 0 -0.10864 0 1.8394 -0.90172 0.64312 -3.09196
LYS_372 -5.42026 0.27186 4.75848 -0.52125 0.17673 0.34118 2.75035 -2.29333 -0.05788 -0.28842 -2.72993 -0.08786 0 0 0 0 0 0.41622 0.04451 1.7125 0 -0.21307 0 -1.5107 -0.44182 1.02095 -2.07172
LEU_373 -9.32495 1.45238 1.32008 -0.63736 0.23596 0.20166 2.61887 -2.40526 -0 -0 -2.37484 0.1801 0 0 0 0 0 0.11879 0.26202 0.78922 0 -0.14185 0 0.18072 0.17847 1.04635 -6.29965
VAL_374 -7.70256 0.89107 1.0369 -0.37013 0.31115 0.08971 2.29431 -2.17021 -0 -0 -2.71173 -0.18283 0 0 0 0 0 -0.06138 0.00851 0.8073 0 -0.70834 0 1.9342 0.0165 0.45811 -6.05943
ALA_375 -5.49481 0.80543 1.66372 -0.02325 0 0 2.17412 -1.89226 -0 -0 -2.38862 -0.36036 0 0 0 0 0 0.30519 0 0 0 0.02829 0 1.8394 0.02563 0.55764 -2.75987
PHE_376 -10.5938 1.90149 1.04752 -0.60604 0.29412 0.27002 1.82939 -2.07597 -0 -0 -1.88065 0.16513 0 0 -0.47836 0 0 -0.00318 0.36504 0 2.62831 -0.32578 0 1.0402 0.30179 1.71369 -4.40704
PRO_377 -7.68438 0.98284 4.61044 -0.11893 0.00057 0.08744 1.54258 -1.91408 -0.03631 -0.19895 -1.81289 0.29548 0 0 0 0 0 -0.02115 0.00948 0.15619 0 -1.1912 0 -2.4119 -0.16004 1.74922 -6.1156
GLU_378 -8.29648 0.84293 8.3787 -0.31808 0.11303 0.33123 2.85683 -3.45633 -0.01997 -0.19385 -4.329 -0.19984 0 0 0 -0.70249 0 -0.08756 0.02724 0 3.78896 -0.04628 0 -2.7348 -0.60293 0.82889 -3.81982
ALA_379 -6.47793 1.1533 3.3621 -0.02859 0.03476 0 1.6916 -2.68846 -0 -0 -0.97801 -0.6343 0 0 -0.63509 0 0 -0.06827 0 0 0 0.21607 0 1.8394 -0.18945 0.7655 -2.63738
PHE_380 -10.8711 0.81763 3.70113 -0.93888 0.05321 0.40243 2.06516 -2.79592 -0 -0 -1.04331 0.06585 0 0 0 0 0 0.05798 0.3645 0 1.86889 -0.19183 0 1.0402 0.22624 0.57253 -4.60525
LEU_381 -9.12582 1.48196 2.51924 -0.51943 0.26759 0.12675 2.26596 -2.60505 -0 -0 -1.91228 0.12653 0 0 0 0 0 0.20304 0.06439 1.07709 0 -0.35879 0 0.18072 0.31641 1.16034 -4.73133
PRO_382 -6.93582 0.68925 3.81849 -0.10421 0.00381 0.06465 2.13221 -1.75164 -0 -0 -0.70967 0.75795 0 0 -0.69515 0 0 -0.02464 0.01209 0.35334 0 -0.08026 0 -2.4119 0.21326 1.02067 -3.64755
GLY_383 -3.84851 0.52721 2.8896 -0.0014 0 0 1.15432 -1.68034 -0 -0 -0.49375 -0.30284 0 0 0 0 0 -0.1129 0 0 0 -1.5355 0 0.83697 0.37923 0.19288 -1.99503
TYR_384 -7.65255 0.99955 3.29864 -0.78694 0.05695 0.11931 2.19478 -2.007 -0.01409 -0.15436 -2.26192 -0.38156 0 0 0 -0.77558 0 -0.00175 0.03558 0 2.31513 -0.00582 0.00137 1.2797 0.38895 0.83314 -2.51846
PRO_385 -6.4536 1.15116 1.57315 -0.16924 0.04906 0.11271 1.20462 -1.17562 -0.02357 -0.13709 -0.4625 0.1291 0 0 0 0 0 0.00703 0.02139 0.19015 0 -0.90986 0 -2.4119 0.35172 1.1187 -5.83459
TRP_386 -11.8791 2.05307 2.62547 -1.06393 0.02383 0.27906 2.27039 -2.77427 -0.03651 -0.23036 -1.58263 -0.45638 0 0 0 0 0 0.01374 0.10063 0 1.74385 -0.53481 0 1.6906 1.16436 1.05187 -5.54119
PHE_387 -11.1937 2.05889 2.49637 -1.07174 0.29782 0.41416 2.29406 -2.86062 -0.01177 -0.05539 -1.37043 -0.27876 0 0 0 0 0 -0.18999 0.10103 0 2.2199 0.40651 0 1.0402 0.94701 1.13377 -3.62272
ALA_388 -5.68966 0.55844 2.32744 -0.02336 0 0 2.30045 -2.31927 -0 -0 -1.81795 -0.38352 0 0 -0.87385 0 0 -0.0975 0 0 0 -0.28553 0 1.8394 -0.25333 0.51231 -4.20591
PHE_389 -8.46043 1.06044 2.53211 -0.60899 0.17272 0.3254 2.36252 -2.55816 -0.02357 -0.13709 -1.83925 0.05532 0 0 0 0 0 0.28135 0.01372 0 2.77287 -0.09505 0 1.0402 -0.5869 0.45994 -3.23286
ILE_390 -7.84119 1.40218 2.04281 -0.6674 0.54087 0.1579 1.08471 -1.98467 -0.01494 -0.08609 -0.84896 -0.02456 0 0 0 0 0 -0.00063 0.03499 0.89513 0 -0.37545 0 0.73287 0.00147 0.91254 -4.03843
GLY_391 -3.33362 0.38189 2.53861 -0.00035 0 0 1.13754 -1.59401 -0.01179 -0.05543 -0.29132 -0.2255 0 0 0 0 0 -0.06778 0 0 0 0.22174 0 0.83697 0.33528 0.61981 0.49203
HIS_392 -5.005 0.76918 4.06383 -0.40698 0.01184 0.41847 2.26567 -2.20932 -0.01116 -0.13447 -1.9806 -0.30719 0 0 0 0 0 0.12381 0.09158 0 2.04552 0.03594 0 -0.45461 0.1067 0.83538 0.2586
PRO_393 -5.05004 0.77713 4.02163 -0.06757 0 0.04218 1.99066 -1.76751 -0 -0 -1.52646 0.60738 0 0 0 0 0 -0.13592 0.06734 0.15439 0 -0.68957 0 -2.4119 0.26232 1.1513 -2.57463
GLU_394 -4.13929 0.19856 4.54832 -0.45265 0.23836 1.43046 1.70124 -2.00887 -0.02761 -0.15854 -1.26581 -3.01647 0 0 0 0 0 -0.03749 0.00746 0 4.00982 -0.28638 0 -2.7348 -0.02191 0.5133 -1.5023
TYR_395 -5.49895 0.35544 4.74322 -0.67413 0.06476 0.36311 2.39343 -2.4872 -0.02761 -0.15854 -1.71792 -0.15565 0 0 0 0 0 -0.05028 0.12542 0 2.27968 -0.00324 1e-05 1.2797 -0.24841 0.33787 0.92072
THR_396 -8.87324 0.89419 6.05593 -0.11736 0.07567 0.05181 3.76791 -3.6961 -0.00012 -0.00064 -2.19079 -0.69591 0 0 0 -0.31839 0 0.2027 0.14333 0.72069 0 0.09383 2.25009 -1.0874 0.03264 0.73148 -1.95968
ARG_397 -6.15734 0.57333 6.14389 -0.65393 0.08968 0.38357 2.62315 -2.95358 -0.00072 -0.00951 -2.30371 0.47164 0 0 0 0 0 0.05059 0.23913 2.43796 0 -0.04572 0 -1.2888 -0.167 0.65881 0.09144
LYS_398 -4.40271 0.1989 5.06146 -0.30153 0.02847 0.13218 2.31699 -2.34772 -0.01648 -0.1419 -1.5739 -0.01086 0 0 0 0 0 0.04948 0.00801 1.72735 0 0.00839 0 -1.5107 -0.34288 0.26253 -0.85492
PHE_399 -9.25881 1.18764 4.77844 -0.54332 0.16255 0.22093 3.6318 -3.22464 -0 -0 -2.85504 -0.05256 0 0 0 0 0 -0.02221 0.0475 0 2.93618 0.0766 0 1.0402 -0.26817 0.47259 -1.67033
TYR_400 -11.4512 1.34869 6.15083 -0.53642 0.2033 0.24612 3.60724 -3.95328 -0 -0 -2.40205 -0.37126 0 0 0 0 0 0.01169 0.0854 0 3.18537 -0.02252 0.00091 1.2797 -0.16386 0.74828 -2.03302
HIS_D_401 -6.40842 0.57658 6.80187 -0.39144 0.01389 0.47573 3.45587 -3.24842 -8e-05 -0.00249 -3.61479 -0.35498 0 0 0 -0.54431 0 0.11977 0.01538 0 2.45878 0.04681 0 -0.45461 -0.19684 0.59521 -0.65647
GLU_402 -6.52907 0.3694 7.39539 -0.45162 0.0672 0.90314 3.76545 -3.34626 -0.01648 -0.1419 -4.54584 -0.44543 0 0 0 -0.82805 0 0.06424 0.03722 0 3.25567 -0.35248 0 -2.7348 -0.36513 0.38758 -3.51177
LEU_403 -8.24309 0.93594 3.96655 -0.67025 0.29821 0.17735 2.70751 -2.92942 -0 -0 -1.52058 0.23016 0 0 0 0 0 0.24778 0.01444 2.95901 0 -0.29047 0 0.18072 -0.41381 0.59691 -1.75303
TYR_404 -10.3168 1.36874 6.29871 -0.91241 0.06775 0.31824 2.95935 -3.7165 -0.01478 -0.07662 -2.26155 -0.28925 0 0 0 0 0 0.00273 0.00055 0 1.80269 -0.36864 0.03411 1.2797 -0.11705 0.57297 -3.368
LYS_405 -4.78393 0.24321 6.22298 -0.30465 0.02619 0.13343 2.53491 -2.67296 -0 -0 -3.09409 0.02985 0 0 0 -0.82805 0 -0.02847 0.10599 1.65493 0 -0.06748 0 -1.5107 -0.15146 0.33626 -2.15405
ASN_406 -7.37897 0.66986 6.67637 -0.23009 0.041 0.34446 3.14761 -3.32856 -0.00334 -0.07582 -2.93032 -0.46904 0 0 -1.05641 0 0 -0.04125 0.04881 0 2.69766 -0.57873 0 -0.93687 -0.5617 0.31534 -3.64997
ALA_407 -6.12806 0.96236 3.44572 -0.01962 0 0 1.89964 -2.59578 -0.01483 -0.07676 -1.54845 -0.16578 0 0 0 0 0 0.21748 0 0 0 -0.03171 0 1.8394 -0.52804 0.3616 -2.38283
VAL_408 -7.34106 0.58206 2.22169 -0.28625 0.23472 0.06045 2.17844 -2.1297 -0.01769 -0.10804 -2.41267 0.01482 0 0 0 0 0 0.14595 0.01919 0.08776 0 -0.46578 0 1.9342 -0.42569 0.61658 -5.09101
GLU_409 -4.53698 0.89611 4.43683 -0.20235 0.03286 0.26757 1.48379 -1.99994 -5e-05 -0.00014 -2.89018 -0.40843 0 0 -0.50116 0 0 -0.00857 0.01264 0 3.2593 -0.03782 0 -2.7348 -0.30859 0.63011 -2.60981
ILE_410 -5.36905 0.74458 0.74186 -0.58029 0.31458 0.11419 0.06443 -1.07175 -0 -0 0.00433 0.19147 0 0 0 0 0 0.00379 0.30583 1.07038 0 -0.6461 0 0.73287 0.07775 1.47145 -1.82969
PRO_411 -2.55139 0.19799 0.97499 -0.15212 0.11389 0.09768 0.36352 -0.66839 -0 -0 0.25286 0.38634 0 0 0 0 0 4.30156 0.09549 0.02337 0 -0.36815 0 -2.4119 0.93627 13.3123 14.9043
SER_412 -5.55544 0.80393 6.55997 -0.03388 0 0.06342 3.43937 -3.03777 -0.01097 -0.071 -2.58685 -0.98829 0 0 -0.50116 0 0 -0.02253 0.08916 0.24877 0 -0.29898 1.71976 -0.77834 1.00316 12.7499 12.7922
LEU_413 -4.9267 0.44996 4.33782 -0.71192 0.29803 0.31494 1.93146 -2.10962 -0.01239 -0.12002 -0.8912 0.05391 0 0 0 0 0 -0.0316 0.00549 0.68665 0 -0.09208 0 0.18072 0.32741 0.94697 0.63782
ALA_414 -5.01778 0.40633 2.10366 -0.02274 0 0 1.86431 -2.00513 -0 -0 -0.8272 -0.36781 0 0 0 0 0 -0.05107 0 0 0 -0.33464 0 1.8394 -0.16176 0.44151 -2.13292
ILE_415 -9.10103 1.07512 4.27034 -0.63927 0.44625 0.152 3.66489 -3.07633 -0.01035 -0.06388 -2.00015 0.05353 0 0 0 0 0 -0.05684 0.1143 3.37394 0 -0.42244 0 0.73287 -0.32849 0.57593 -1.23962
GLN_416 -6.40916 0.607 6.58493 -0.28013 0.06101 0.23339 2.96205 -3.20085 -0.01239 -0.12002 -2.07858 -0.50456 0 0 0 0 0 0.08142 0.09517 0 2.81372 -0.09289 0 -0.18838 -0.14201 0.58799 0.99771
LYS_417 -7.13721 0.48637 7.25685 -0.29632 0.03185 0.12842 3.33249 -3.28178 -0.02021 -0.18072 -4.60415 -0.07298 0 0 0 -0.47304 0 0.14961 0.19205 1.78512 0 -0.04043 0 -1.5107 -0.32258 0.47563 -4.10174
ILE_418 -9.08626 1.20697 3.07228 -0.50958 0.53401 0.10187 2.9293 -2.79995 -0 -0 -2.28932 -0.0889 0 0 0 0 0 -0.05072 0.31632 0.54793 0 -0.42507 0 0.73287 -0.19401 0.82352 -5.17874
SER_419 -6.58168 0.66236 6.33512 -0.02938 0 0.06167 3.62411 -3.36056 -0 -0 -3.68112 -0.76562 0 0 -0.77442 0 0 0.07685 0.01753 0.66915 0 0.36464 1.71939 -0.77834 0.18055 0.84033 -1.41943
GLU_420 -5.36993 0.32359 6.5758 -0.21324 0.02617 0.29676 2.83034 -3.03554 -0.03853 -0.31857 -2.49647 -0.5909 0 0 0 0 0 0.07526 0.03304 0 3.01142 -0.20487 0 -2.7348 -0.07924 0.46925 -1.44045
ALA_421 -6.63199 0.48498 4.53418 -0.02081 0 0 2.90374 -3.12892 -0.0037 -0.04148 -2.37483 -0.36334 0 0 0 0 0 0.04496 0 0 0 -0.15834 0 1.8394 -0.40186 0.25148 -3.06655
ALA_422 -6.7492 0.26571 4.86894 -0.0203 0 0 3.53526 -3.3676 -0 -0 -2.97124 -0.3625 0 0 0 0 0 -0.02741 0 0 0 -0.23644 0 1.8394 -0.35544 0.25036 -3.33046
LYS_423 -5.7996 0.42679 6.13411 -0.40056 0.04359 0.19661 2.23972 -2.93951 -0 -0 -1.70274 -0.06422 0 0 0 0 0 -0.02319 0.03241 2.07829 0 0.03421 0 -1.5107 -0.22577 0.25768 -1.22288
ARG_424 -5.43777 0.29021 6.55281 -0.78459 0.09896 0.50487 2.48759 -2.98774 -0.05547 -0.44307 -3.06403 0.35628 0 0 0 -1.22372 0 -0.03435 0.04591 1.47522 0 -0.1668 0 -1.2888 -0.23273 0.6819 -3.22532
ASN_425 -6.37685 0.83293 6.22287 -0.23809 0.07042 0.36536 2.52947 -3.10225 -0.05045 -0.4246 -2.69556 -0.4422 0 0 -0.40606 -0.94564 0 -0.05397 0.01135 0 2.28354 -0.51188 0 -0.93687 -0.61914 1.03829 -3.44934
GLU_426 -3.35144 0.25013 3.848 -0.23781 0.04438 0.39779 1.60892 -1.77725 -0.05788 -0.28842 -1.70609 -0.49053 0 0 0 0 0 0.34461 0.0202 0 2.73672 -0.03501 0 -2.7348 -0.37799 0.65237 -1.1541
THR_427 -7.48245 0.66633 4.58457 -0.16356 0.07032 0.05684 2.05442 -3.00651 -0 -0 -1.84999 -0.43801 0 0 -0.40606 0 0 0.08089 0.01272 0.3158 0 -0.23088 2.54567 -1.0874 0.07017 0.42169 -3.78545
TYR_428 -11.3745 1.97037 3.81812 -0.80764 0.06226 0.13637 3.6297 -3.16093 -0.01712 -0.07291 -3.30662 -0.41074 0 0 0 0 0 0.27468 0.00076 0 2.30339 0.03868 0.00838 1.2797 -0.09619 0.64625 -5.07796
VAL_429 -8.4618 1.15779 2.19829 -0.28276 0.31454 0.0646 2.9127 -2.55685 -0.00231 -0.00674 -2.67251 -0.27616 0 0 0 0 0 0.0366 0.02957 0.27192 0 -0.77933 0 1.9342 -0.3566 0.76374 -5.71111
CYS_430 -7.00258 0.53797 2.36184 -0.04871 0.00289 0.02009 1.84713 -1.79167 -0.03091 -0.21172 -2.96098 -0.34072 0 0 0 0 0 -0.04278 0.02838 0.82166 0 -0.05285 0 3.6196 0.2269 0.5743 -2.44215
ILE_431 -7.94654 1.50906 2.2272 -0.64282 0.52197 0.1298 2.21734 -2.08781 -0.01132 -0.12154 -2.39907 0.40063 0 0 0 0 0 -0.00357 0.07547 0.94223 0 -0.75816 0 0.73287 0.16683 0.6405 -4.40693
SER_432 -5.92248 0.40687 5.28692 -0.03073 0.00016 0.04612 2.66969 -2.62472 -0.05283 -0.33416 -2.30783 -0.77479 0 0 -0.63509 0 0 -0.03238 0.0348 0.833 0 0.37036 1.7203 -0.77834 -0.20504 0.68044 -1.64973
CYS_433 -7.1989 0.88569 4.19972 -0.08925 0.01059 0.07394 2.96442 -2.43918 -0.00901 -0.1148 -2.68447 -0.42315 0 0 0 0 0 0.05 0.0495 0.29255 0 -0.19758 0 3.6196 -0.04148 0.51611 -0.5357
SER_434 -5.31768 0.16488 4.34213 -0.03278 0.00716 0.05628 2.82388 -2.27932 -0.00285 -0.01985 -3.19567 -0.76808 0 0 0 -0.70586 0 -0.07262 0.07515 0.39346 0 0.44357 0.77553 -0.77834 0.06424 0.58724 -3.43952
GLU_435 -7.20475 0.53257 8.81293 -0.31801 0.12948 0.37714 4.16992 -3.68974 -0.00227 -0.00628 -5.97072 -0.29808 0 0 0 -1.1707 0 0.25894 0.16957 0 3.03417 0.09928 0 -2.7348 0.15073 0.75756 -2.90306
LYS_436 -7.67338 1.42154 6.73463 -0.46002 0.11188 0.26048 1.78256 -2.82634 -0.01769 -0.10804 -3.38059 -0.00189 0 0 0 0 0 -0.05825 0.88503 3.09531 0 0.12079 0 -1.5107 -0.06383 0.8033 -0.88522
ASP_437 -3.70094 0.21912 5.28173 -0.22029 0.0901 0.71136 2.74343 -2.27343 -0.0156 -0.10594 -2.38395 -1.41665 0 0 0 -0.85256 0 -0.00124 0.00196 0 1.86482 -0.839 0 -2.3716 0.09841 0.54055 -2.62971
GLY_438 -0.91181 0.08351 1.54015 -5e-05 0 0 0.55092 -0.71032 -0 -0 0.408 -0.41924 0 0 0 0 0 -0.12309 0 0 0 -1.3172 0 0.83697 -0.36021 0.22574 -0.19663
GLY_439 -2.83523 0.49548 2.59127 -7e-05 0 0 0.96994 -1.42943 -0.02357 -0.11389 -0.79931 -0.38599 0 0 0 0 0 -0.16852 0 0 0 -1.5262 0 0.83697 -0.81442 0.10134 -3.10162
SER_440 -4.81395 0.31893 4.98778 -0.02353 0 0.01961 2.663 -2.42846 -0.04408 -0.2552 -2.62626 0.06181 0 0 0 -0.54119 0 0.01832 0.12581 0.77 0 -0.19717 0.89492 -0.77834 -0.38371 0.28514 -1.94658
LEU_441 -8.22347 1.27785 2.83114 -0.47117 0.3055 0.08268 1.9521 -2.46376 -0 -0 -1.94129 0.12966 0 0 0 0 0 0.08524 0.07568 0.64993 0 -0.28641 0 0.18072 -0.18288 0.51234 -5.48615
TYR_442 -10.2962 0.57681 6.2906 -0.55686 0.0589 0.31698 3.02983 -3.64816 -0.01947 -0.13201 -2.92605 -0.25231 0 0 -0.45106 0 0 0.05875 0.04967 0 2.15113 -0.35754 0.01034 1.2797 -0.26532 0.64425 -4.43802
LEU_443 -8.90002 1.53931 3.67854 -0.62621 0.28383 0.1563 1.67854 -2.49626 -0 -0 -2.03572 0.39892 0 0 0 0 0 0.03472 0.34009 0.7081 0 -0.37068 0 0.18072 -0.24025 1.08723 -4.58284
ALA_444 -5.91918 0.65549 3.44314 -0.02217 0 0 2.67653 -2.43235 -0.008 -0.02403 -2.76923 -0.36599 0 0 0 0 0 0.06882 0 0 0 -0.48683 0 1.8394 -0.08316 0.93002 -2.49753
GLN_445 -8.48452 0.80091 6.95323 -0.23493 0.01671 0.16246 4.00476 -3.39095 -0.01028 -0.12699 -4.39199 -0.54908 0 0 0 -1.08658 0 -0.03588 0.00313 0 3.42983 0.12304 0 -0.18838 -0.06941 0.50069 -2.57423
LEU_446 -8.44648 0.97124 2.10696 -0.61977 0.37246 0.12672 2.31809 -2.18608 -0.01033 -0.03074 -2.63642 0.22031 0 0 0 0 0 -0.00861 0.37926 2.64651 0 -0.27597 0 0.18072 0.01787 0.55639 -4.31787
TRP_447 -13.4502 1.71646 5.51163 -0.7141 0.17529 0.38185 4.16375 -4.1106 -0.0061 -0.0191 -4.66758 -0.47144 0 0 0 -0.7716 0 -0.03098 0.0068 0 3.31131 -0.06469 0 1.6906 0.47112 0.60322 -6.27431
PHE_448 -11.6766 1.46814 3.43052 -0.67431 0.1536 0.36229 3.41285 -3.20196 -0.00585 -0.01704 -3.38561 0.24772 0 0 0 0 0 0.00292 0.02835 0 2.01834 -0.32066 0 1.0402 0.22358 0.68291 -6.21056
ASN_449 -6.81075 0.99359 5.97133 -0.15227 0.01612 0.19531 3.01836 -3.02525 -0.02283 -0.19182 -2.72056 -0.23862 0 0 0 0 0 0.00959 0.27802 0 1.58657 -0.21092 0 -0.93687 0.80352 1.57316 0.13568
PRO_450 -5.80905 1.07749 3.44033 -0.08393 0 0.05079 0.81258 -1.55278 -0 -0 0.14403 0.53873 0 0 0 0 0 -0.17351 0.02788 0.43989 0 -0.64895 0 -2.4119 1.03605 1.82603 -1.28633
ASN_451 -4.56843 0.39053 4.79351 -0.44776 0.31497 0.88402 1.64014 -2.20005 -0.00257 -0.0527 -0.81927 -2.00467 0 0 -0.54679 -0.43367 0 0.05828 0.00477 0 2.27178 -0.66843 0 -0.93687 0.00899 1.07113 -1.2431
GLY_452 -4.11075 0.21835 3.77599 -6e-05 0 0 1.68772 -2.02542 -0 -0 -2.20037 -0.38819 0 0 -0.77442 0 0 -0.15714 0 0 0 -1.43586 0 0.83697 -0.52977 0.69903 -4.40392
ASP_453 -4.43766 0.39666 6.11686 -0.10483 0.01321 0.2916 2.66593 -2.70053 -0 -0 -2.78497 -0.3306 0 0 -0.54679 -0.43367 0 -0.01665 0.02762 0 2.00035 0.06902 0 -2.3716 -0.73757 0.34639 -2.53722
LEU_454 -5.41051 0.54545 1.05361 -0.54234 0.14932 0.13794 0.58868 -1.47087 -0 -0 0.05181 0.21437 0 0 0 0 0 -0.08181 0.02387 0.56623 0 -0.31497 0 0.18072 -0.32618 0.38588 -4.2488
ILE_455 -5.97625 0.71418 1.51972 -0.57113 0.30622 0.16388 1.2336 -1.63782 -0 -0 -0.76328 0.20647 0 0 0 0 0 -0.04639 0.08278 1.80528 0 -0.19299 0 0.73287 -0.00491 0.66398 -1.7638
GLY_456 -3.32789 0.14616 2.84756 -0.00105 0 0 1.80832 -1.60715 -0 -0 -1.48077 -0.32784 0 0 0 0 0 -0.12769 0 0 0 -1.28288 0 0.83697 0.28275 0.63273 -1.60079
LYS_457 -5.40004 0.48566 4.3066 -0.64883 0.18118 0.50011 1.46356 -1.90354 -0.04334 -0.15309 -2.06845 0.44349 0 0 0 -0.80858 0 0.10625 0.15661 2.96681 0 0.15071 0 -1.5107 0.26928 0.39034 -1.11597
HIS_D_458 -9.09886 1.06993 6.00105 -0.47604 0.06929 0.58339 3.86812 -3.35873 -0.00145 -0.00408 -3.35587 -0.36832 0 0 -0.80199 0 0 -0.03881 0.00172 0 2.24814 -0.32241 0 -0.45461 0.48501 0.47973 -3.47477
ARG_459 -8.67289 0.95853 7.29989 -0.7032 0.14107 0.45423 2.41437 -3.35995 -0.06468 -0.28374 -2.47909 0.59136 0 0 0 -1.21468 0 0.00265 0.20492 2.22462 0 0.01729 0 -1.2888 0.41449 0.60981 -2.73382
LYS_460 -8.97688 0.93656 9.98626 -0.45841 0.12667 0.20161 3.78867 -3.93071 -0.00145 -0.00408 -5.36065 0.23075 0 0 0 -0.70249 0 -0.04854 0.13199 2.37869 0 -0.02178 0 -1.5107 -0.21759 0.74199 -2.71009
MET_461 -7.01964 0.50695 4.65634 -0.94794 0.12152 0.3249 2.17987 -2.33802 -0.00582 -0.09275 -1.33584 -0.49882 0 0 -0.56654 0 0 -0.05491 0.24382 3.54934 0 -0.13271 0 0.60916 -0.30058 0.64157 -0.46008
ARG_462 -7.97486 1.13972 9.02799 -0.81526 0.23031 0.43059 2.98193 -3.68909 -0.00401 -0.05695 -4.59691 0.63101 0 0 -0.97561 -0.31599 0 0.07407 0.70375 2.84733 0 -0.1412 0 -1.2888 0.09816 0.53379 -1.16003
ALA_463 -5.01519 0.40109 3.35517 -0.02247 0 0 1.93311 -2.0536 -0 -0 -3.39538 -0.2205 0 0 -1.20983 0 0 0.04177 0 0 0 -0.01896 0 1.8394 0.05523 0.53337 -3.77679
SER_464 -5.86877 0.59944 6.98869 -0.03748 0.0001 0.06523 3.54184 -3.06749 -0.00285 -0.04467 -4.55819 -0.32452 0 0 -0.88379 -0.31174 0 0.0738 0.03701 0.491 0 -0.14742 1.85993 -0.77834 -0.07537 0.46108 -1.98251
VAL_465 -5.98107 1.22363 3.45324 -0.20611 0.11743 0.03213 2.15568 -2.23317 -0.00702 -0.07311 -1.59501 0.24599 0 0 -1.00757 0 0 0.02412 0.29227 0.15591 0 1.01653 0 1.9342 5.63108 0.95908 6.13823
ALA_466 -5.42024 0.95839 1.59959 -0.02592 0.00245 0 1.83608 -1.96203 -0 -0 -0.74281 -0.39779 0 0 0 0 0 0.00726 0 0 0 0.17314 0 1.8394 5.37142 0.84394 4.08289
GLU_467 -8.22658 0.98106 9.28021 -0.22235 0.05289 0.32489 5.55347 -4.22464 -0.00708 -0.1026 -7.79232 -0.63583 0 0 -0.88379 -1.08731 0 -0.00232 0.21662 0 3.06933 -0.36376 0 -2.7348 -0.49036 0.63217 -6.66312
ARG_468 -9.62962 0.91109 10.3382 -0.49199 0.07557 0.27298 3.28675 -4.61659 -0.02269 -0.20399 -4.20861 0.36607 0 0 -0.61807 -0.82775 0 -0.13852 0.10885 2.1667 0 -0.07598 0 -1.2888 -0.48127 0.81482 -4.26286
LEU_469 -8.36505 0.9282 2.68491 -0.51556 0.23243 0.14024 1.87592 -2.36703 -0 -0 -1.23057 0.12687 0 0 0 0 0 -0.01653 0.04195 0.11156 0 -0.17299 0 0.18072 -0.45177 0.63855 -6.15814
ILE_470 -7.5878 1.19371 2.13601 -0.52429 0.20526 0.13515 1.88488 -1.97576 -0.02243 -0.10533 -0.94755 0.36191 0 0 0 0 0 0.00365 0.23447 2.04228 0 -0.41373 0 0.73287 -0.12611 0.91009 -1.86272
TRP_471 -11.8782 0.96533 4.33003 -0.71319 0.16562 0.40029 2.45952 -3.29248 -0.0212 -0.10072 -1.66406 -0.07773 0 0 0 -0.70586 0 0.078 0.01932 0 3.49109 -0.25865 0 1.6906 0.27612 0.8719 -3.96428
GLY_472 -3.66266 0.17368 2.29307 -0.00031 0 0 1.00847 -1.53792 -0.00123 -0.00461 -1.09139 -0.17248 0 0 0 0 0 -0.08646 0 0 0 -0.68193 0 0.83697 0.1164 0.30369 -2.50669
ASP_473 -6.06636 0.69888 6.51166 -0.10127 0.00079 0.29963 3.27419 -3.0376 -0 -0 -5.98078 -0.10451 0 0 -0.59176 -0.31599 0 0.01148 0.23975 0 2.31635 0.55412 0 -2.3716 0.18574 0.37804 -4.09925
GLY_474 -3.77424 0.32433 2.8313 -0.00019 0 0 1.4307 -1.67001 -0 -0 -0.95651 -0.16122 0 0 0 0 0 -0.05314 0 0 0 -1.04603 0 0.83697 0.21289 0.68972 -1.33542
SER_475 -5.17084 0.69987 4.85113 -0.03015 0 0.05155 2.91415 -2.39833 -0.02134 -0.13065 -1.34523 -1.04444 0 0 -1.7763 0 0 0.02643 0.02889 1.69222 0 -0.01091 0.60926 -0.77834 0.07859 0.68365 -1.07079
GLY_476 -4.58035 0.64901 4.08767 -4e-05 0 0 2.22593 -2.18306 -0 -0 -1.4295 -0.4194 0 0 -0.55546 0 0 -0.2096 0 0 0 0.3172 0 0.83697 0.26535 0.49337 -0.50191
SER_477 -3.98922 0.79918 4.40051 -0.03054 0.00081 0.05156 1.74174 -1.9604 -0.03411 -0.15448 -0.51269 -0.98154 0 0 -0.90335 0 0 -0.01987 5e-05 0.14359 0 -0.39231 0.66355 -0.77834 0.04672 0.30965 -1.59949
MET_478 -8.96237 1.57534 5.23189 -0.78519 0.54254 0.52113 2.66021 -2.5347 -0 -0 -1.70969 -0.15842 0 0 -0.80199 0 0 0.28377 0.03658 4.10782 0 -0.17463 0 0.60916 -0.34922 0.46494 0.55718
MET_479 -8.71647 1.1546 3.24067 -0.8417 0.32035 0.28433 1.84955 -2.11367 -0 -0 -1.59825 -0.0857 0 0 -0.89057 0 0 0.05235 0.23055 0.89754 0 0.08579 0 0.60916 5.60436 3.09835 3.18125
PRO_480 -5.63536 1.28877 2.89907 -0.20422 0.0043 0.1417 0.94871 -1.40766 -0.00116 -0.02213 -1.54166 0.08138 0 0 0 0 0 0.15604 0.01772 0.34606 0 -0.84445 0 -2.4119 5.68614 3.13056 2.63192
VAL_481 -7.03688 0.92716 2.02057 -0.33184 0.30155 0.07186 0.9891 -1.95697 -0.01339 -0.14042 -1.31206 -0.28136 0 0 -0.69551 0 0 0.05056 0.05496 0.21632 0 -0.34563 0 1.9342 -0.19832 0.74287 -5.00322
PHE_482 -7.20658 0.67154 3.17685 -0.56168 0.02303 0.29806 2.24571 -2.3721 -0.00674 -0.09855 -2.13215 0.22592 0 0 0 0 0 -0.00347 0.05432 0 2.27177 -0.32668 0 1.0402 -0.25186 0.6243 -2.32809
GLN_483 -3.85614 0.16489 2.33417 -0.74487 0.3013 1.28806 0.28331 -1.47164 -0.01351 -0.14196 -0.50834 -1.22023 0 0 0 0 0 0.07743 0.15186 0 4.37301 0.22844 0 -0.18838 -0.08593 0.44643 1.4179
THR_484 -6.47231 1.10572 4.42851 -0.11984 0.24651 0.07736 3.19582 -2.62038 -0.00445 -0.08171 -2.12787 -1.35534 0 0 -0.87037 0 0 -0.00526 0.61682 0.3245 0 -0.76628 2.33114 -1.0874 0.33991 0.73154 -2.1134
GLU_485 -2.81605 0.31259 2.28861 -0.62014 0.25346 1.14159 0.57255 -0.91722 -0.02076 -0.15006 0.27455 -0.76984 0 0 0 0 0 -0.10785 0.0281 0 4.20419 -0.29486 0 -2.7348 -0.01887 0.7067 1.3319
ILE_486 -8.04687 1.18969 1.11017 -0.76908 0.53227 0.30458 1.26999 -1.72144 -0.01973 -0.11705 -0.73671 -0.29707 0 0 -0.87037 0 0 0.02732 0.10139 0.88141 0 0.18678 0 0.73287 -0.30382 0.59997 -5.94569
GLY_487 -4.38617 0.48025 4.15967 -0.00028 0 0 2.71456 -2.35996 -0.01973 -0.11705 -1.46968 -0.23875 0 0 0 0 0 0.02019 0 0 0 -1.52143 0 0.83697 0.18303 0.64317 -1.07521
ASN_488 -7.37651 0.46032 6.95646 -0.32298 0.10949 0.57442 3.68504 -3.4655 -0.04748 -0.32459 -3.3006 -0.70619 0 0 -1.5438 0 0 -0.05905 0.02661 0 1.70148 -0.61977 0 -0.93687 0.21614 0.56638 -4.40699
LEU_489 -9.07837 1.18365 2.43376 -0.6123 0.34836 0.20959 2.99483 -2.48075 -0.00116 -0.02213 -3.07179 0.0189 0 0 0 0 0 0.0154 0.09466 1.36205 0 -0.18371 0 0.18072 -0.00594 0.69078 -5.92344
GLY_490 -4.92692 0.37331 3.83844 -0.0007 0 0 2.43663 -2.21928 -0.01131 -0.04517 -2.22175 -0.23346 0 0 0 0 0 -0.15944 0 0 0 -0.3933 0 0.83697 0.27686 0.40981 -2.03931
GLY_491 -3.91893 0.48713 2.56284 -0.0012 0 0 1.19321 -1.57487 -0 -0 -0.79177 -0.32092 0 0 0 0 0 -0.06055 0 0 0 -1.17443 0 0.83697 0.99623 0.17936 -1.58693
LEU_492 -8.91277 0.67131 4.05019 -0.39581 0.13344 0.05371 2.24173 -2.7648 -0.01088 -0.0393 -2.73234 0.11535 0 0 0 0 0 0.0543 0.06217 0.72959 0 0.36076 0 0.18072 0.82519 0.40046 -4.97697
MET_493 -10.3768 0.56876 7.2819 -0.49467 0.12393 0.23199 3.07092 -3.2814 -0.01288 -0.1241 -2.90091 -0.27593 0 0 -0.81874 0 0 0.03439 0.95644 1.75009 0 0.17124 0 0.60916 0.23626 0.81836 -2.432
CYS_494 -7.9149 1.04665 5.45841 -0.04561 0 0.03049 2.8396 -2.74758 -0.02929 -0.16246 -3.58802 -0.08997 0 0 0 0 0 0.27767 0.00268 0.29716 0 -0.17666 0 3.6196 5.64681 0.97038 5.43497
TRP_495 -9.02193 1.06698 3.74617 -0.94801 0.11127 0.38126 2.09548 -2.35094 -0 -0 -1.07061 -0.39394 0 0 0 0 0 0.02156 0.02869 0 1.84681 0.00591 0 1.6906 5.51687 0.67607 3.40224
GLU_496 -9.61907 0.96434 10.9518 -0.21152 0.03987 0.29705 5.81288 -4.73765 -0 -0 -6.57249 -0.57823 0 0 -1.38528 0 0 -0.08358 0.05056 0 3.31279 -0.28382 0 -2.7348 -0.39257 0.51333 -4.65643
HIS_D_497 -9.39689 0.94955 7.29237 -0.46263 0.0245 0.51825 3.81555 -3.99675 -0 -0 -2.4316 -0.18262 0 0 -0.73295 0 0 -0.03794 0.00037 0 3.07125 -0.09654 0 -0.45461 -0.56093 0.45316 -2.22847
GLN_498 -7.89481 1.01346 4.80427 -0.70254 0.12169 0.81866 2.73934 -2.75556 -0.0306 -0.24929 -1.81084 -0.70538 0 0 0 0 0 -0.05092 0.2202 0 2.2362 -0.14711 0 -0.18838 -0.4895 0.39675 -2.67436
VAL_499 -7.36616 1.08075 4.66802 -0.30899 0.35193 0.0787 3.10919 -2.93955 -0 -0 -1.98236 -0.62832 0 0 0 0 0 0.00409 0.01622 0.13567 0 -0.2924 0 1.9342 -0.24332 0.91319 -1.46915
PRO_500 -7.18938 1.88226 3.67385 -0.06885 1e-05 0.0426 1.90987 -1.69099 -0 -0 -1.54801 0.62758 0 0 0 0 0 -0.11681 0.0059 0.16991 0 -0.35365 0 -2.4119 0.14562 1.12413 -3.79785
LEU_501 -8.75968 1.10233 2.50613 -0.51619 0.23451 0.12031 1.85778 -2.1911 -0 -0 -1.06929 0.01374 0 0 0 0 0 -0.05527 0.08079 3.31269 0 -0.29459 0 0.18072 -0.08416 0.65812 -2.90316
ASP_502 -7.57618 0.37588 6.26441 -0.10411 0.00628 0.3136 3.22897 -3.33645 -7e-05 -0.00192 -2.71949 -0.19492 0 0 0 0 0 0.04019 0.00167 0 1.97899 -0.1032 0 -2.3716 -0.31276 0.39784 -4.11288
LEU_503 -8.76204 0.89948 3.94057 -0.50856 0.18824 0.09938 2.63163 -2.89913 -0.00112 -0.0224 -1.97581 0.03965 0 0 0 0 0 0.02801 0.00778 3.54596 0 -0.18071 0 0.18072 -0.04029 0.42563 -2.40301
MET_504 -8.83286 1.381 5.57963 -0.76488 0.47252 0.22978 2.79402 -2.81147 -0 -0 -2.34192 -0.03955 0 0 0 0 0 0.02105 0.27646 1.01694 0 -0.04018 0 0.60916 0.01481 1.00742 -1.42807
ALA_505 -6.00075 0.70023 3.08821 -0.02351 0 0 2.25829 -2.51707 -0 -0 -1.90221 -0.39879 0 0 -0.67396 0 0 0.09527 0 0 0 -0.37953 0 1.8394 -0.41993 0.97997 -3.3544
MET_506 -10.3854 0.81003 6.4157 -0.31205 0.06015 0.18878 3.11815 -3.5382 -0 -0 -2.58311 -0.14765 0 0 0 0 0 0.02245 0.15748 2.36822 0 0.10517 0 0.60916 -0.18094 0.50683 -2.78517
ASN_507 -5.46897 0.33341 5.24589 -0.31608 0.01155 0.58653 2.5286 -2.6167 -0.02764 -0.21304 -2.01677 -0.14498 0 0 0 0 0 -0.03532 0.04647 0 3.13339 0.22665 0 -0.93687 0.14561 0.56366 1.04539
ALA_508 -3.52998 0.2831 2.06934 -0.02576 0.00068 0 1.47454 -1.64674 -0 -0 -1.47014 -0.40303 0 0 0 0 0 -0.06205 0 0 0 -0.11249 0 1.8394 -0.33083 0.42917 -1.48481
GLN_509 -7.44201 0.91656 6.54674 -0.33273 0.06624 0.32562 3.49785 -3.37068 -0.0183 -0.07917 -4.24441 -0.653 0 0 -2.97245 0 0 -0.06412 0.0663 0 3.17167 -0.05311 0 -0.18838 -0.4593 0.52284 -4.76386
ASN_510 -3.60079 0.1919 4.5907 -0.40044 0.08999 0.82139 1.84573 -2.1666 -0.03389 -0.26295 -1.90313 -0.8483 0 0 -0.5862 0 0 -0.03932 0.01681 0 1.7366 -0.96522 0 -0.93687 -0.41068 0.61202 -2.24925
GLU_511 -8.31161 0.46279 9.38114 -0.33851 0.09129 0.47969 3.05139 -4.09992 -0.02113 -0.13732 -4.15634 -0.19089 0 0 0 -1.58862 0 -0.08999 0.08423 0 3.39678 -0.06623 0 -2.7348 -0.5411 0.59523 -4.73391
GLN_512 -7.92211 0.53585 5.15341 -0.63808 0.08296 0.71507 3.0426 -2.87451 -0.0396 -0.19596 -2.92049 -0.65353 0 0 -0.5862 0 0 0.11355 0.01142 0 2.46606 -0.18208 0 -0.18838 -0.15401 0.53769 -3.69634
VAL_513 -7.03338 0.54293 2.40771 -0.35552 0.21692 0.08528 1.74122 -2.13778 -0.02087 -0.08945 -1.39867 -0.23501 0 0 0 0 0 0.10227 0.00647 0.77598 0 -0.49566 0 1.9342 0.05485 0.4364 -3.46211
HIS_D_514 -10.8879 0.90548 8.45934 -0.57891 0.01235 0.39767 3.48459 -4.57844 -0.00393 -0.01119 -3.68338 -0.59955 0 0 0 -0.81863 0 0.02406 0.05369 0 2.57283 -0.00385 0 -0.45461 -0.10277 0.68965 -5.12345
VAL_515 -6.9881 0.73266 2.71863 -0.28727 0.23548 0.06293 2.5069 -2.30874 -0.00805 -0.02539 -2.16635 -0.21078 0 0 0 0 0 -0.0397 0.01156 0.15924 0 -0.56391 0 1.9342 -0.22483 0.5584 -3.90315
ALA_516 -5.5137 0.56791 2.90315 -0.02862 0.00537 0 2.64992 -2.22192 -0.01134 -0.03331 -1.93865 -0.42842 0 0 0 0 0 -0.0747 0 0 0 0.58479 0 1.8394 0.40076 0.3184 -0.98094
SER_517 -5.21681 0.19537 5.33962 -0.07995 0.01297 0.11086 2.47981 -2.41241 -0.03338 -0.25284 -3.21931 -1.42 0 0 0 -0.31498 0 -0.0317 0.00497 2.3979 0 0.51872 2.22634 -0.77834 0.79874 0.43107 0.75665
TRP_518 -12.9288 1.60207 6.74899 -0.66484 0.04515 0.25582 2.5177 -3.96226 -0.02362 -0.18465 -1.30218 -0.18298 0 0 0 0 0 0.9379 0.66094 0 1.99211 -0.19785 0 1.6906 4.86313 1.0805 2.94771
PRO_519 -5.00803 0.50979 3.12332 -0.06569 0 0.04367 1.10274 -1.14761 -0.02265 -0.14686 -0.83923 0.69012 0 0 0 0 0 0.42 0.03534 0.09025 0 1.03498 0 -2.4119 5.42372 1.48289 4.31484
GLY_520 -3.33874 0.6693 2.32191 -0.00055 0 0 1.0318 -1.28077 -0.00027 -0.00134 -2.05093 -0.19407 0 0 0 0 0 0.01703 0 0 0 -1.5307 0 0.83697 1.41133 0.88654 -1.22248
TYR_521 -7.44151 1.17608 5.82495 -0.6385 0.06319 -0.01376 3.14372 -3.06374 -0.01855 -0.07082 -2.55329 -0.42245 0 0 -0.51484 0 0 0.096 0.02296 0 2.02988 0.06291 0.00105 1.2797 1.10227 0.61133 0.67656
PHE_522 -4.68693 0.5923 3.67836 -0.64166 0.0462 0.32363 1.97849 -2.01356 -0 -0 -1.30635 -0.08679 0 0 0 0 0 -0.06712 0.07855 0 2.71943 0.25725 0 1.0402 0.39338 0.55921 2.86458
ASP_523 -5.91713 0.41366 6.09542 -0.1182 0.01135 0.36317 2.5242 -2.90102 -0.01937 -0.13032 -2.93504 -0.51536 0 0 0 0 0 -0.11999 0.0175 0 1.81045 -0.00787 0 -2.3716 -0.16597 0.30106 -3.66504
ASP_524 -7.94623 1.29479 9.90141 -0.11814 0.00342 0.36884 4.61559 -4.32896 -0.00583 -0.04857 -4.90704 -0.40433 0 0 -0.51484 0 0 -0.04002 0.4038 0 1.79342 0.1087 0 -2.3716 -0.2548 0.60546 -1.84494
GLU_525 -6.84571 0.44597 7.91534 -0.20988 0.03124 0.27154 3.82972 -3.41806 -0.02537 -0.11767 -4.35515 -0.59654 0 0 0 -1.55185 0 0.00779 0.26446 0 3.91906 -0.26923 0 -2.7348 -0.31528 0.63939 -3.11503
ILE_526 -8.09704 0.73048 4.68535 -0.68777 0.68048 0.15712 2.28067 -2.96962 -0 -0 -1.23168 0.14602 0 0 0 0 0 -0.05945 0.01501 0.63918 0 -0.43958 0 0.73287 -0.17464 0.46209 -3.13052
SER_527 -5.85362 0.25528 6.14368 -0.03171 0.00011 0.02174 3.24786 -2.96346 -0 -0 -3.8447 0.00049 0 0 0 0 0 -0.00587 0.00855 0.49752 0 0.30401 1.78573 -0.77834 -0.02446 0.43846 -0.79873
SER_528 -6.42001 0.46611 5.62791 -0.02706 0 0.06108 2.97053 -2.8813 -0 -0 -2.22669 -0.6488 0 0 0 0 0 -0.007 0.04937 0.57862 0 0.34679 0.64499 -0.77834 0.26436 0.25922 -1.72022
ARG_529 -10.1495 1.11636 8.04153 -0.66083 0.11455 0.4017 4.21184 -4.04169 -1e-05 -0.00029 -3.50192 0.32377 0 0 0 -0.66652 0 0.12255 0.31163 1.46282 0 -0.03602 0 -1.2888 0.16503 0.40379 -3.67002
TYR_530 -11.5138 1.49496 5.11967 -1.11554 0.1915 0.53124 3.7638 -3.81722 -0.01778 -0.17495 -3.36867 -0.26603 0 0 -0.63276 0 0 0.01672 0.09067 0 1.80154 -0.2855 0.00191 1.2797 -0.08481 0.61307 -6.37226
TYR_531 -10.5524 1.08128 6.28802 -0.85188 0.21486 0.35389 3.96523 -3.95614 -0.01995 -0.21213 -3.15325 -0.37632 0 0 0 -0.76999 0 -0.02027 0.17115 0 2.44235 -0.43741 0.00026 1.2797 0.09222 0.70876 -3.75198
ALA_532 -7.40573 0.96012 5.80606 -0.02185 0 0 4.14226 -3.88229 -0 -0 -2.86847 -0.3272 0 0 0 0 0 -0.04024 0 0 0 -0.20601 0 1.8394 -0.07858 0.70212 -1.38041
ILE_533 -9.18848 0.82428 6.13732 -0.51251 0.56683 0.10246 2.91294 -3.67561 -0 -0 -1.94369 -0.03334 0 0 -0.65094 0 0 -0.00504 0.07537 0.50666 0 -0.47267 0 0.73287 -0.10887 0.79002 -3.94238
ALA_534 -5.682 0.56784 3.3316 -0.02214 0 0 2.55876 -2.56404 -0.02051 -0.13231 -2.12056 -0.32809 0 0 -0.08934 0 0 0.05847 0 0 0 -0.29602 0 1.8394 -0.24746 0.69224 -2.45417
THR_535 -6.76188 0.65745 5.41198 -0.12184 0.07295 0.06621 2.45401 -3.01942 -0.00678 -0.05058 -1.36554 -1.35148 0 0 0 -0.06687 0 -0.03888 0.00176 0.15449 0 -0.45557 2.30538 -1.0874 -0.47167 0.53675 -3.13693
GLN_536 -8.63412 1.48996 7.16684 -0.61812 0.14327 1.05664 3.66165 -3.71126 -0.00385 -0.01562 -3.66498 -0.53999 0 0 -0.74028 0 0 0.05656 0.10294 0 3.13184 -0.1122 0 -0.18838 -0.29886 0.75224 -0.96573
THR_537 -7.54037 0.77164 5.10126 -0.11284 0.05077 0.07802 2.42295 -3.10739 -0.01452 -0.16502 -1.8367 -0.49872 0 0 0 -0.06687 0 0.02585 0.00755 0.11783 0 -0.6655 2.32967 -1.0874 -0.3033 0.75794 -3.73512
PHE_538 -10.486 1.66569 2.20892 -0.52875 0.06512 0.19923 2.98452 -2.62637 -0.00732 -0.02845 -3.1958 0.065 0 0 0 0 0 -0.03124 0.31578 0 2.63616 -0.2511 0 1.0402 -0.3624 0.58829 -5.74852
VAL_539 -7.37721 0.57368 2.79029 -0.2693 0.16268 0.05717 2.76347 -2.45153 -0 -0 -2.41513 -0.29354 0 0 0 0 0 -0.06184 0.00028 0.23221 0 -0.76823 0 1.9342 -0.37813 0.50073 -5.0002
LEU_540 -8.11445 1.27423 1.58808 -0.61714 0.32256 0.18986 2.34116 -2.36569 -0.01675 -0.05752 -2.80577 0.19973 0 0 0 0 0 -0.03892 0.12093 0.69761 0 -0.20284 0 0.18072 -0.08519 0.82722 -6.56216
MET_541 -8.937 0.84977 4.72178 -0.51738 0.09958 0.1594 2.76101 -2.78833 -0 -0 -2.49534 -0.1749 0 0 0 0 0 -0.00357 0.05379 1.70649 0 0.21953 0 0.60916 0.30677 0.8322 -2.59705
THR_542 -7.11526 0.53981 4.3935 -0.12198 0.18681 0.08569 2.52763 -2.62057 -0.03177 -0.23274 -3.30165 -0.73851 0 0 -0.47836 0 0 -0.00594 0.06183 0.09367 0 -0.45783 2.26736 -1.0874 0.0704 0.51842 -5.44689
SER_543 -6.01649 0.53049 6.51757 -0.02752 2e-05 0.04828 3.12033 -2.981 -0.00366 -0.0209 -3.20471 0.09854 0 0 -0.75341 -0.43351 0 0.15595 0.31036 0.05715 0 -0.51273 1.99233 -0.77834 -0.19445 0.67478 -1.42092
SER_544 -4.03275 0.39503 4.16739 -0.02555 0 0.05967 1.98021 -1.96719 -0.03064 -0.24577 -1.66011 -0.59257 0 0 -0.22635 0 0 0.35082 0.00173 0.28205 0 -0.29103 0.60007 -0.77834 -0.18846 0.73249 -1.46929
ILE_545 -7.69427 0.9953 3.20183 -0.58744 0.35411 0.14631 1.71794 -2.77001 -0.00107 -0.02745 -0.91219 -0.13995 0 0 0 0 0 -0.0006 0.32214 1.6551 0 -0.53431 0 0.73287 -0.22313 0.91155 -2.85327
TYR_546 -6.96595 0.47982 1.65385 -0.6297 0.0399 0.33612 0.76204 -1.47793 -0.02962 -0.22804 -0.26749 -0.21743 0 0 0 0 0 -0.07291 0.01614 0 2.32577 -0.068 1e-05 1.2797 0.05081 0.7833 -2.22958
THR_547 -5.46754 0.34569 5.52508 -0.11448 0.12305 0.07384 2.73306 -2.60601 -0.00107 -0.02745 -3.11628 -0.74762 0 0 -0.46705 0 0 -0.02829 0.01566 0.08012 0 -0.52508 2.26019 -1.0874 0.0326 0.46209 -2.53689
GLU_548 -3.67114 0.14801 4.58823 -0.45676 0.24502 1.4415 1.43874 -1.98678 -0.02284 -0.15363 -1.02347 -2.94153 0 0 0 0 0 0.02446 0.03409 0 3.97736 -0.30163 0 -2.7348 -0.46902 0.37759 -1.4866
GLU_549 -4.49382 0.28339 5.58457 -0.46818 0.2379 1.46261 2.02042 -2.47722 -0.05517 -0.35569 -1.60884 -2.88878 0 0 0 0 0 0.0656 0.00782 0 3.963 -0.228 0 -2.7348 -0.55882 0.23685 -2.00714
MET_550 -10.342 1.04823 5.90476 -0.52731 0.15242 0.14436 3.24976 -3.21291 -0.04597 -0.24733 -1.2393 0.02637 0 0 -0.46705 0 0 -0.03233 0.21187 1.10535 0 0.0268 0 0.60916 -0.23507 0.29108 -3.57907
LYS_551 -7.20648 0.62239 7.47068 -0.29353 0.02118 0.12244 3.27837 -3.27423 -0 -0 -4.40096 0.01647 0 0 0 0 0 -0.01682 0.12993 1.79184 0 0.04961 0 -1.5107 -0.11071 0.38936 -2.92116
GLU_552 -3.23608 0.14055 4.15582 -0.21468 0.02131 0.28575 1.43798 -1.92288 -0.00328 -0.0532 -0.56515 -0.55948 0 0 0 0 0 -0.01482 0.05429 0 3.0154 -0.26744 0 -2.7348 -0.35544 0.33596 -0.48018
MET_553 -6.31696 0.42644 3.2645 -0.33465 0.07003 0.0962 1.8529 -1.96471 -0 -0 -1.10803 -0.04713 0 0 0 0 0 -0.043 0.00426 1.77686 0 -0.09325 0 0.60916 -0.35509 0.27605 -1.88641
ILE_554 -7.98492 1.04787 1.32214 -0.51118 0.61184 0.10213 1.36016 -1.71533 -0.01961 -0.1086 -0.97389 -0.02825 0 0 0 0 0 0.43742 0.05192 0.57502 0 -0.54895 0 0.73287 -0.0298 0.5734 -5.10576
CYS_555 -6.70224 0.97974 3.65986 -0.09622 0.00375 0.05986 2.04666 -1.83003 -0.01734 -0.09989 -0.91907 -0.43253 0 0 -0.45083 0 0 0.02837 0.04751 0.40144 0 0.07873 0 3.6196 0.40884 0.96794 1.75414
LEU_556 -1.79487 0.06415 1.45975 -0.52708 0.26541 0.15956 0.15853 -0.78029 -0.04306 -0.24765 -0.0071 0.15208 0 0 0 0 0 -0.03971 0.03626 0.09268 0 -0.15168 0 0.18072 0.0257 0.91887 -0.07773
THR_557 -5.60919 0.46425 4.80448 -0.2295 0.24896 0.09775 2.61792 -2.50518 -0.04172 -0.33797 -2.19882 -1.36689 0 0 0 0 0 0.39794 0.01462 0.85275 0 -0.02146 2.2945 -1.0874 -0.32555 0.54589 -1.38463
GLN_558 -5.19073 0.62398 5.87616 -0.7993 0.15222 0.83767 2.27782 -2.57984 -0 -0 -2.04973 -0.77658 0 0 0 -0.87429 0 -0.06587 0.28539 0 3.00218 -0.2644 0 -0.18838 -0.22984 0.5104 0.54684
GLU_559 -2.57699 0.21214 2.87639 -0.22727 0.03058 0.33662 0.80958 -1.28947 -0 -0 -1.03472 -0.6217 0 0 0 0 0 -0.08443 0.00212 0 3.30157 -0.26899 0 -2.7348 -0.51878 0.47102 -1.31714
GLN_560 -7.17228 1.26049 4.863 -0.25973 0.06418 0.22329 2.36358 -2.65178 -0.07231 -0.539 -1.35271 -0.66794 0 0 0 0 0 -0.04837 0.10467 0 2.87922 -0.11421 0 -0.18838 -0.06791 0.6078 -0.76837
ARG_561 -9.31771 1.22658 8.54889 -0.48839 0.12687 0.26545 3.57024 -3.88509 -0.00041 -0.00143 -3.21286 0.42944 0 0 -0.45083 -0.38033 0 -0.09052 0.45661 2.09125 0 -0.1928 0 -1.2888 -0.0205 0.96957 -1.64477
ASP_562 -3.64144 0.34745 5.2993 -0.10794 0.00776 0.33227 2.23209 -2.311 -0.00193 -0.03335 -2.98601 -0.56561 0 0 0 -0.49396 0 -0.07685 0.07932 0 1.74427 0.0057 0 -2.3716 -0.17955 0.7668 -1.9543
TYR_563 -8.79007 1.50714 4.72246 -0.81155 0.02008 0.34113 3.34138 -2.97507 -0 -0 -4.13962 -0.30458 0 0 -0.64771 0 0 -0.06317 0.00095 0 2.32934 0.17902 0.10142 1.2797 -0.04248 0.72896 -3.22267
PHE_564 -11.213 1.99532 4.16666 -0.5216 0.0745 0.22249 2.38071 -3.07575 -0.01439 -0.08862 -1.44535 -0.19176 0 0 0 0 0 -0.07602 0.00533 0 2.44979 0.26215 0 1.0402 -0.0068 1.19764 -2.83853
GLU_565 -3.99256 0.37048 5.9615 -0.4464 0.08113 0.9068 1.95128 -2.44112 -0 -0 -3.84714 -0.39756 0 0 0 0 0 0.29004 0.01418 0 2.91943 -0.0914 0 -2.7348 -0.17788 0.85576 -0.77826
THR_566 -4.25796 0.5988 3.52992 -0.19631 0.10361 0.07266 2.07156 -1.88941 -0.00193 -0.03335 -1.06562 -0.41314 0 0 0 0 0 0.02288 0.03087 0.19654 0 -0.17081 2.31537 -1.0874 0.0773 0.43274 0.3363
PHE_567 -8.28536 1.01676 3.47533 -0.63043 0.09913 0.36335 2.23076 -2.48647 -0.01405 -0.07114 -0.60733 0.01843 0 0 0 0 0 0.04789 0.00484 0 2.15068 -0.39075 0 1.0402 0.82907 1.57597 0.36688
LYS_568 -6.05286 1.22043 5.99585 -0.28162 0.03586 0.11546 1.53763 -2.63938 -0.03818 -0.21256 -0.72422 0.01301 0 0 0 0 0 -0.18505 0.22575 1.10295 0 0.27559 0 -1.5107 1.37543 2.23434 2.48774
SER_569 -5.45075 0.75983 4.63251 -0.03068 0.06975 0.03206 1.96941 -2.41015 -0.01044 -0.12975 -0.97099 -0.2336 0 0 0 0 0 0.02011 0.11826 0.06381 0 0.08821 0.63299 -0.77834 1.16721 1.31718 0.85662
GLY_570 -4.17474 0.69745 3.16187 -0.00034 0 0 1.44796 -1.98106 -0 -0 -0.02507 -0.31727 0 0 0 0 0 -0.05065 0 0 0 1.07189 0 0.83697 1.00923 0.4733 2.14953
HIS_D_571 -7.62179 0.27483 6.35183 -0.40158 0.0335 0.54225 1.88656 -3.13077 -0.00434 -0.07983 -2.18518 -0.36369 0 0 -0.75341 -0.88533 0 0.18814 0.05375 0 1.67214 -0.71229 0 -0.45461 1.29868 0.54485 -3.74629
THR_572 -8.11714 1.22419 5.90158 -0.18412 0.118 0.06821 3.55628 -3.3105 -0.01909 -0.17177 -3.14721 -0.09235 0 0 0 -0.576 0 0.04169 0.03856 0.05636 0 0.12461 2.30214 -1.0874 0.58037 0.70241 -1.99118
CYS_573 -7.77597 0.4663 3.80004 -0.04029 0 0.02533 2.21839 -2.19476 -0.01281 -0.10077 -2.14877 -0.31351 0 0 0 0 0 0.03006 0.02781 1.83533 0 -0.34099 0 3.6196 0.0192 0.57344 -0.31238
ILE_574 -9.79862 1.02335 2.9447 -0.47689 0.34406 0.10443 3.08155 -2.87016 -0 -0 -3.22633 -0.06149 0 0 0 0 0 -0.06416 0.0499 0.36839 0 -0.75822 0 0.73287 -0.21613 0.55474 -8.26801
TYR_575 -10.8512 0.87695 4.54846 -0.63306 0.08676 0.33303 3.29245 -2.92971 -0.00681 -0.04685 -2.72212 -0.12137 0 0 0 0 0 0.07891 0.0018 0 1.90684 -0.36506 0.00776 1.2797 -0.35482 0.40873 -5.2096
GLY_576 -4.42128 0.94267 3.96379 -0.00031 0 0 2.20259 -2.305 -1e-05 -0.00029 -2.65484 -0.16757 0 0 0 0 0 0.02719 0 0 0 -0.74908 0 0.83697 -0.43963 0.85537 -1.90943
PRO_577 -6.83395 0.6517 3.20951 -0.09567 0.00276 0.06006 0.72452 -1.66923 -0.00742 -0.04673 0.21251 0.64285 0 0 0 0 0 -0.10714 0.00619 0.54595 0 -0.52104 0 -2.4119 -0.29998 1.1007 -4.83629
ASP_578 -4.96589 0.49249 5.40041 -0.30394 0.26342 1.04271 1.79905 -2.39071 -0.01159 -0.03985 -0.84903 -3.80191 0 0 -0.46323 0 0 0.21168 0.26417 0 2.39875 -0.36593 0 -2.3716 0.15655 0.98267 -2.55178
GLY_579 -4.59556 0.35641 3.48998 -5e-05 0 0 1.78468 -1.90128 -0 -0 -1.69637 -0.39745 0 0 0 0 0 -0.17739 0 0 0 -1.39073 0 0.83697 -0.27567 0.87858 -3.08789
GLU_580 -4.65101 0.50717 5.6774 -0.38059 0.07178 0.63831 2.17603 -2.44551 -0.01182 -0.04563 -2.77528 -0.54776 0 0 -0.46323 0 0 0.01273 0.05518 0 3.45819 -0.03504 0 -2.7348 -0.65449 0.92806 -1.22033
PRO_581 -3.99208 0.58481 1.35028 -0.19839 0.0056 0.14659 0.48262 -0.80541 -0.00023 -0.00578 -0.77759 -0.05489 0 0 0 0 0 -0.05104 0.00673 0.78328 0 -0.81575 0 -2.4119 -0.52363 0.93307 -5.34373
ILE_582 -5.44068 0.6394 2.6864 -0.63118 0.41219 0.13206 1.30277 -1.74656 -0.00395 -0.05654 -1.01282 0.10009 0 0 0 0 0 0.03208 0.26901 0.79038 0 -0.4434 0 0.73287 -0.16282 0.61824 -1.78246
SER_583 -5.75834 0.50088 5.12728 -0.02717 0 0.06359 2.24035 -2.44515 -0.00657 -0.10665 -1.03939 -0.56929 0 0 0 0 0 0.24342 0.00036 0.20357 0 -0.41173 0.60968 -0.77834 -0.10112 0.54511 -1.70952
ASP_584 -2.0814 0.11246 2.33391 -0.10593 0.00489 0.3045 0.77837 -1.15029 -0.03538 -0.18096 -0.46461 -0.17286 0 0 0 0 0 -0.00279 0.00196 0 2.02362 0.11751 0 -2.3716 -0.37876 0.45789 -0.80946
MET_585 -6.79841 0.78526 2.88868 -0.35492 0.10999 0.06531 0.58833 -1.56635 -0 -0 -0.76758 0.24301 0 0 0 0 0 0.05031 0.24892 1.32705 0 -0.03803 0 0.60916 -0.27747 0.38467 -2.50206
VAL_586 -6.7993 0.96828 3.12103 -0.28366 0.16485 0.06399 1.88449 -2.25942 -0 -0 -1.7226 -0.30119 0 0 0 0 0 -0.02471 0.07717 0.1658 0 -0.4409 0 1.9342 -0.27929 1.02808 -2.70317
PRO_587 -4.20662 0.65775 2.99169 -0.12639 0.00232 0.09162 1.67791 -1.55023 -0 -0 -1.64061 0.25367 0 0 0 0 0 0.03319 0.00513 0.30081 0 -1.11214 0 -2.4119 -0.46019 1.6245 -3.86949
ALA_588 -4.69456 0.8982 3.08856 -0.02422 0.00023 0 1.85878 -2.12105 -2e-05 -0.00059 -0.51417 -0.33966 0 0 0 0 0 -0.1282 0 0 0 -0.14555 0 1.8394 -0.07676 1.2933 0.93369
GLU_589 -2.98735 0.19969 3.00774 -0.48185 0.29228 1.50672 0.51589 -1.45581 -0.04217 -0.21511 -0.90279 -2.80032 0 0 0 0 0 -0.0319 0.01592 0 3.94491 -0.11855 0 -2.7348 -0.00055 0.76583 -1.52222
THR_590 -4.47406 0.48316 3.04829 -0.18666 0.10698 0.0657 1.97094 -1.91468 -0.0062 -0.05215 -1.68079 -0.98239 0 0 0 0 0 -0.04272 0.0008 0.69692 0 -0.70259 2.29162 -1.0874 -0.09056 0.36161 -2.19419
GLU_591 -3.44274 0.21347 2.47486 -0.34542 0.05762 0.43125 1.36544 -1.32389 -0 -0 -3.07577 -0.4809 0 0 0 -0.83003 0 0.02011 0.09303 0 4.10901 0.01437 0 -2.7348 0.17652 0.29092 -2.98694
GLY_592 -3.03873 0.24689 3.03406 -0.0017 0 0 1.99217 -1.58979 -0.01035 -0.04118 -2.21681 -0.37084 0 0 0 0 0 -0.13969 0 0 0 -1.54121 0 0.83697 0.33039 0.24167 -2.26814
ILE_593 -7.80803 1.3815 1.19066 -0.48272 0.4847 0.0937 0.87784 -2.00216 -0.008 -0.0367 -0.5002 0.00909 0 0 0 0 0 -0.06138 0.24252 0.30253 0 -0.68278 0 0.73287 0.15664 0.48662 -5.62333
ALA_594 -5.39669 0.5497 2.09265 -0.02538 0.00056 0 2.92942 -2.22613 -0.00925 -0.0358 -2.77806 -0.29304 0 0 0 0 0 -0.01328 0 0 0 0.10321 0 1.8394 -0.26328 0.73203 -2.79392
TYR_595 -6.10292 0.59417 2.35078 -0.99591 0.09556 0.59216 0.88775 -1.7354 -0.03538 -0.18096 -1.02599 -0.30489 0 0 0 0 0 0.08677 0.05034 0 1.67918 -0.2707 0.00144 1.2797 -0.2341 0.60593 -2.66247
ALA_596 -5.06834 0.70297 2.64602 -0.02107 0 0 1.93682 -2.00453 -1e-05 -2e-05 -2.14572 -0.40421 0 0 0 0 0 0.1001 0 0 0 -0.48312 0 1.8394 -0.05682 0.50785 -2.45067
GLU_597 -4.54971 0.25755 3.93986 -0.21049 0.03687 0.30584 1.45629 -1.78658 -0.03193 -0.1255 -2.16841 -0.47132 0 0 0 -0.88442 0 -0.01491 0.00539 0 3.26562 -0.01519 0 -2.7348 -0.03375 0.42372 -3.33588
ILE_598 -8.82683 1.20953 1.54309 -0.65187 0.44631 0.14419 2.37665 -2.19185 -1e-05 -2e-05 -2.39089 0.10787 0 0 0 0 0 -0.01072 0.00522 0.90189 0 -0.34352 0 0.73287 -0.14665 0.53926 -6.55547
ASP_599 -6.05685 0.69639 7.06739 -0.24816 0.03807 0.83198 3.1385 -3.23691 -0.00045 -0.01045 -4.85098 -0.64946 0 0 -0.52534 -0.44161 0 0.001 0.02014 0 2.02786 -0.74842 0 -2.3716 -0.1461 0.70406 -4.76091
VAL_600 -8.98199 2.05215 3.62288 -0.3277 0.52418 0.07603 3.27024 -2.9823 -0 -0 -1.4727 -0.55298 0 0 0 0 0 -0.01377 0.02196 0.32334 0 -0.20312 0 1.9342 -0.21632 1.1865 -1.7394
GLU_601 -5.43453 0.44812 6.13513 -0.30942 0.02613 0.31439 2.52317 -2.80862 -0.02086 -0.17472 -1.95867 -0.58587 0 0 0 0 0 0.46042 0.04279 0 3.72417 -0.14384 0 -2.7348 -0.20958 1.21238 0.5058
ARG_602 -5.96572 0.76837 7.33583 -0.95272 0.22633 0.60625 2.75672 -3.09388 -0 -0 -4.58102 0.22775 0 0 -0.52534 -0.44161 0 0.09002 0.05698 2.82904 0 -0.13619 0 -1.2888 -0.32043 0.75083 -1.6576
VAL_603 -8.77418 1.39548 5.16525 -0.30627 0.15288 0.0685 4.05279 -3.43634 -0.0164 -0.07876 -2.68203 -0.0458 0 0 -0.68116 0 0 -0.00315 0.10823 0.15773 0 -0.13317 0 1.9342 -0.24248 0.82796 -2.53672
ILE_604 -6.86714 0.36401 5.27733 -0.49515 0.30175 0.10115 2.81949 -2.86665 -0 -0 -1.40513 0.03328 0 0 0 0 0 -0.06795 0.02791 0.49368 0 -0.47647 0 0.73287 0.01733 0.66792 -1.34178
ASP_605 -5.38906 0.45146 5.58578 -0.11455 0.01085 0.35868 2.71998 -2.78661 -0.00355 -0.01274 -2.63335 -0.15571 0 0 0 0 0 -0.04488 0.01698 0 2.06291 -0.32238 0 -2.3716 -0.12836 0.57661 -2.17953
TYR_606 -8.35007 0.75083 5.82895 -0.93403 0.06441 0.37775 3.32097 -2.94469 -0.00742 -0.04673 -3.10889 -0.28066 0 0 0 0 0 0.1341 0.00182 0 1.87369 -0.28225 0.04268 1.2797 -0.02166 0.51664 -1.78487
LYS_607 -7.15661 0.94649 6.67448 -0.62743 0.19136 0.55112 2.57717 -3.13005 -0.0325 -0.18208 -2.41881 0.35115 0 0 -0.68116 0 0 0.0508 0.47022 3.70552 0 0.04192 0 -1.5107 0.1579 0.70569 0.68449
TYR_608 -5.12593 0.47447 3.2553 -0.58986 0.31526 0.31985 1.95108 -2.01251 -0.00354 -0.05836 -1.29026 -0.40601 0 0 0 0 0 -0.02547 0.18496 0 3.24238 0.00391 0.00433 1.2797 -0.21072 0.76759 2.07617
TYR_609 -5.87481 0.54258 3.42938 -0.62944 0.07401 0.35328 1.53115 -2.18374 -0.00503 -0.01699 -0.77859 -0.0542 0 0 0 0 0 0.13673 0.11821 0 2.37338 -0.2526 0.00204 1.2797 0.28918 0.4806 0.81483
ILE_610 -6.01524 1.56418 2.66623 -0.64753 0.47429 0.14814 1.31427 -1.80744 -0.00434 -0.04766 -0.97126 -0.04578 0 0 0 0 0 0.53666 0.00124 1.02966 0 -0.44035 0 0.73287 0.47559 0.9517 -0.08478
ASP_611 -4.73282 0.62454 6.17703 -0.26916 0.19017 0.91632 2.89223 -2.79374 -0.00876 -0.08083 -4.33996 -2.93391 0 0 -1.07489 0 0 -0.03471 0.03956 0 2.39224 -0.48054 0 -2.3716 2.9902 3.21692 0.3183
PRO_612 -6.21912 1.50357 3.23326 -0.09081 0.00012 0.05585 1.27828 -1.41397 -0.02749 -0.13705 -1.28904 0.72946 0 0 0 0 0 -0.1446 0.04198 0.62915 0 -0.55714 0 -2.4119 2.84539 2.77622 0.80216
ALA_613 -2.82933 0.55277 1.71089 -0.02317 0 0 0.84889 -1.13536 -0.00434 -0.04766 -0.02097 -0.3573 0 0 0 0 0 -0.07479 0 0 0 -0.24475 0 1.8394 -0.16428 0.43057 0.48058
GLY_614 -1.68867 0.20432 2.34759 -8e-05 0 0 0.95135 -1.1349 -0 -0 -0.65053 -0.36011 0 0 0 0 0 -0.04497 0 0 0 0.53391 0 0.83697 0.23741 0.20923 1.44151
HIS_615 -8.28997 1.2803 7.1163 -0.66296 0.01214 0.67998 2.76872 -3.36943 -0.00956 -0.09988 -2.36625 -0.29546 0 0 -0.49288 0 0 0.12984 0.1767 0 1.73477 -0.13438 0 -0.45461 0.2332 0.28536 -1.75807
TYR_616 -7.43648 1.03961 3.84284 -0.86637 0.06126 0.15188 1.17869 -2.59747 -0.03881 -0.30324 -1.36794 -0.35417 0 0 -0.50493 0 0 0.02802 0.00157 0 1.94191 0.05054 0.41103 1.2797 -0.23083 0.53439 -3.17882
SER_617 -4.68198 0.42351 4.55366 -0.03933 0.00153 0.074 1.87837 -2.21528 -0.04916 -0.29453 0.04151 -0.89454 0 0 -0.61227 0 0 -0.06877 0.08186 0.4818 0 0.47544 0.60001 -0.77834 -0.0736 0.50212 -0.59398
ASN_618 -3.15456 0.15896 2.94295 -0.33367 0.05365 0.64183 0.9757 -1.51774 -0.00111 -0.00296 0.13531 -1.11063 0 0 0 -0.60647 0 -0.05573 0.0305 0 2.16148 -0.48829 0 -0.93687 -0.07224 0.24799 -0.93189
GLN_619 -3.38142 0.37525 3.37483 -0.69643 0.10883 0.79424 1.36513 -1.55745 -0 -0 -0.76425 -0.66232 0 0 -0.61227 -0.60647 0 -0.05183 0.01836 0 2.27161 -0.18878 0 -0.18838 -0.53802 0.13186 -0.80751
SER_620 -4.19313 0.32087 3.92608 -0.01692 0 0.03004 1.58768 -1.8351 -0.06092 -0.49063 -0.96961 -1.14475 0 0 0 0 0 -0.01321 0.00051 0.49879 0 -0.03537 0.67696 -0.77834 0.95939 0.22823 -1.30943
LEU_621 -6.84004 0.87495 2.35394 -0.45831 0.13705 0.08322 1.73934 -2.00729 -0.06831 -0.32101 -1.53085 0.34043 0 0 0 0 0 0.0057 0.19174 0.31026 0 -0.16192 0 0.18072 1.0821 0.50355 -3.58473
SER_622 -2.99567 0.17035 3.54385 -0.02989 0 0.05475 1.92757 -1.63372 -0.01677 -0.07005 -2.07407 -0.93661 0 0 0 0 0 -0.01978 0.00594 0.26534 0 -0.06409 0.63908 -0.77834 -0.02054 0.53785 -1.4948
MET_623 -9.29625 1.34008 1.8811 -0.36678 0.13878 0.05873 0.5748 -1.49476 -0 -0 -0.16812 0.07916 0 0 0 0 0 0.0264 0.05117 2.22644 0 0.12966 0 0.60916 0.25335 0.76293 -3.19413
ASN_624 -4.58577 0.50522 4.48105 -0.30529 0.09543 0.54984 2.55461 -2.20857 -0.01661 -0.06811 -3.25924 -0.85349 0 0 0 0 0 -0.07239 0.01218 0 1.94012 -0.50183 0 -0.93687 0.00837 0.70015 -1.96119
PHE_625 -7.00128 0.82835 0.38316 -0.66731 0.04977 0.39537 0.52887 -1.42047 -0.02776 -0.23467 -0.02064 -0.08421 0 0 0 0 0 0.27095 0.23155 0 2.33761 0.01756 0 1.0402 0.07512 0.50994 -2.78789
ASN_626 -5.48051 0.77239 5.46573 -0.32253 0.24913 0.59299 2.7367 -2.67993 -0.01157 -0.1438 -1.49749 -0.95057 0 0 -0.57753 -1.01702 0 -0.0504 0.23601 0 2.08986 -0.56824 0 -0.93687 0.0853 0.68796 -1.3204
GLN_627 -4.91865 0.29167 3.90059 -0.3132 0.05424 0.30041 0.86788 -1.81437 -0.0216 -0.13486 -1.00107 -0.59444 0 0 0 0 0 -0.07761 0.10427 0 2.89668 -0.20018 0 -0.18838 -0.37181 0.44591 -0.77452
GLN_628 -4.06392 0.82496 4.17165 -0.33442 0.04981 0.2023 2.12963 -1.94664 -0 -0 -1.47482 -0.03668 0 0 -0.57753 -1.01702 0 0.06466 0.00351 0 2.76902 0.14478 0 -0.18838 -0.434 0.96521 1.2521
PRO_629 -3.5498 0.69839 1.71339 -0.12109 0.00088 0.08999 0.5642 -0.81229 -0 -0 -0.50904 0.25271 0 0 0 0 0 0.05011 0.05122 0.13623 0 -1.12641 0 -2.4119 -0.48375 0.96948 -4.48768
THR_630 -5.51773 1.21213 4.19098 -0.11455 0.17141 0.0713 3.01772 -2.29311 -0.03411 -0.15448 -2.73742 -0.49542 0 0 -2.00196 0 0 0.85022 0.11746 0.12919 0 -0.68119 2.24969 -1.0874 -0.43476 1.26799 -2.27404
PRO_631 -2.05704 0.49785 1.73816 -0.12759 0 0.09361 0.57986 -0.76798 -0 -0 -1.35438 0.2547 0 0 -0.57355 0 0 -0.04497 0.01224 0.17855 0 -1.18641 0 -2.4119 -0.38069 1.44351 -4.10605
VAL_632 -3.84487 0.29895 1.76272 -0.31157 0.19276 0.06409 0.71595 -1.33827 -0 -0 -0.77937 -0.36701 0 0 0 0 0 -0.02339 0.01117 0.06564 0 -0.4878 0 1.9342 -0.45605 0.46997 -2.09286
VAL_633 -5.96905 0.71204 1.85859 -0.28967 0.22464 0.06079 2.15221 -1.81451 -0 -0 -1.64873 0.16261 0 0 -0.45106 0 0 -0.07981 0.0619 0.13069 0 -0.21963 0 1.9342 -0.45426 0.48398 -3.14506
LYS_634 -3.87062 0.14333 4.22525 -0.5281 0.16815 0.36481 1.47151 -1.78616 -0 -0 -2.85305 0.19723 0 0 0 0 0 0.00469 0.01566 2.87934 0 -0.07427 0 -1.5107 -0.38521 0.50325 -1.0349
HIS_635 -4.04245 0.25447 2.69935 -0.97673 0.02101 1.33476 0.77228 -1.47438 -0 -0 -0.43855 -1.46521 0 0 0 0 0 0.19316 0.07327 0 3.10963 -0.01148 0 -0.45461 -0.22835 0.38846 -0.24538
LEU_636 -5.28014 0.54289 2.94238 -0.48684 0.22883 0.11131 0.96873 -1.71927 -0.01366 -0.05019 -0.84268 0.12642 0 0 0 0 0 -0.03914 0.02863 0.41679 0 -0.2711 0 0.18072 -0.04475 0.44003 -2.76103
ASN_637 -3.84177 0.16497 4.37995 -0.15805 0.00825 0.20869 2.0476 -2.00847 -0.01366 -0.05019 -1.94298 -0.88993 0 0 -1.01591 0 0 0.06923 0.00084 0 1.85916 -0.20624 0 -0.93687 0.09383 0.30779 -1.92377
HIS_D_638 -3.78988 0.45211 3.69577 -0.55673 0.00885 0.39717 1.19037 -1.74736 -0 -0 -1.42593 -0.57297 0 0 -1.01591 -0.86487 0 -0.07716 0.02765 0 2.05033 -0.00535 0 -0.45461 -0.06028 0.2912 -2.45759
GLN_639 -6.27222 0.73381 4.75825 -0.30891 0.07686 0.30173 1.99558 -2.34972 -0 -0 -2.39331 -0.83831 0 0 0 -1.40918 0 0.04723 0.03609 0 2.74159 -0.09184 0 -0.18838 -0.16294 0.38785 -2.93583
LYS_640 -5.728 0.17518 5.05394 -0.51448 0.16256 0.26968 2.2697 -2.19024 -0 -0 -2.58517 0.03656 0 0 0 0 0 -0.06507 0.08367 2.62733 0 0.08911 0 -1.5107 0.32027 0.28528 -1.22036
ASN_641 -7.04277 0.85442 5.45332 -0.17815 0.02875 0.24413 2.68205 -2.96629 -0.04766 -0.27437 -2.10353 -0.42008 0 0 0 -0.54119 0 -0.01192 0.16893 0 1.87663 0.0353 0 -0.93687 0.45687 0.43779 -2.28463
GLU_642 -5.11993 0.82334 5.126 -0.34974 0.08858 0.385 1.96904 -2.38205 -0.01176 -0.07464 -2.13993 -0.6421 0 0 0 0 0 -0.02225 0.011 0 3.71267 -0.14943 0 -2.7348 0.0012 0.52098 -0.98883
VAL_643 -5.41023 0.6797 2.61423 -0.29373 0.17159 0.05314 1.43245 -2.00106 -0 -0 0.0202 0.27438 0 0 0 0 0 -0.17504 0.05413 0.40078 0 0.59197 0 1.9342 0.04947 0.38921 0.7854
PHE_644 -7.8721 1.17657 2.83581 -0.93449 0.0431 0.4166 2.43519 -2.20825 -0 -0 -1.43526 0.10898 0 0 0 0 0 -0.00637 0.01771 0 2.24949 -0.02696 0 1.0402 -0.01327 0.48661 -1.68642
THR_645 -3.86793 0.84853 2.291 -0.13316 0.10362 0.09676 1.31107 -1.53139 -0.02998 -0.13955 0.72546 -0.76601 0 0 0 0 0 0.04666 0.01474 0.21699 0 -0.24724 2.34744 -1.0874 -0.15659 0.77169 0.8147
TYR_646 -5.99041 0.93055 5.22733 -0.99873 0.16917 0.41373 2.2521 -2.58037 -0 -0 -2.38534 -0.51913 0 0 -0.59824 0 0 -0.05251 0.04261 0 2.43205 -0.30466 0.01528 1.2797 0.15737 1.04758 0.53806
GLU_647 -5.94164 0.53021 6.2509 -0.43523 0.17953 1.36997 2.7347 -2.95998 -0.03611 -0.27872 -2.94583 -3.10317 0 0 -0.59824 0 0 -0.06458 0.00194 0 3.99898 -0.33094 0 -2.7348 -0.13337 0.74997 -3.74641
ASP_648 -6.19748 0.54209 6.96614 -0.1199 0.01521 0.37239 2.32945 -3.077 -0.02156 -0.13378 -2.75346 -0.4812 0 0 0 -0.82775 0 0.08813 0.01856 0 2.79612 -0.20804 0 -2.3716 -0.64124 0.44777 -3.25714
ILE_649 -6.81554 0.43356 4.31326 -0.48252 0.26944 0.09701 2.76052 -2.64659 -0 -0 -1.57648 -0.24513 0 0 0 0 0 0.15363 0.01336 0.79562 0 -0.42749 0 0.73287 -0.26918 0.78225 -2.11142
GLN_650 -4.75248 0.19125 4.70725 -0.25759 0.04394 0.19414 1.98076 -2.36989 -0.01455 -0.14494 -1.22927 -0.46551 0 0 0 0 0 0.09593 0.01259 0 2.68372 -0.06549 0 -0.18838 -0.08311 0.7209 1.05925
TYR_651 -5.904 0.69826 5.26996 -0.53103 0.09114 0.24034 2.751 -2.76823 -0 -0 -2.20887 -0.31061 0 0 0 0 0 0.08093 0.00387 0 2.88316 0.07405 0.00018 1.2797 -0.18859 0.47573 1.93699
GLN_652 -8.99026 1.42759 7.73244 -0.38435 0.11568 0.22336 4.23191 -3.90958 -0.00055 -0.00505 -3.56329 -0.57023 0 0 -0.87385 -0.31839 0 -0.01951 0.1792 0 3.19374 0.07477 0 -0.18838 -0.01075 0.57178 -1.08371
HIS_653 -5.48772 0.4022 6.51684 -0.74381 0.02378 0.79288 2.33706 -3.02635 -0.01041 -0.1268 -2.25364 -0.30734 0 0 0 0 0 0.05638 0.00552 0 1.59058 -0.21513 0 -0.45461 0.22796 0.38658 -0.28603
GLY_654 -4.0652 0.3081 5.32059 -5e-05 0 0 2.47743 -2.53989 -0 -0 -2.54893 -0.40947 0 0 0 0 0 -0.07901 0 0 0 0.35514 0 0.83697 0.6557 0.28702 0.5984
ILE_655 -8.99477 1.27104 5.5214 -0.64486 0.41364 0.14117 3.98903 -3.49128 -0 -0 -3.31882 0.40665 0 0 0 0 0 -0.03609 0.09873 0.6219 0 -0.21609 0 0.73287 0.46173 0.78917 -2.2546
LEU_656 -9.18542 1.58032 5.89597 -0.53639 0.27248 0.12435 2.85683 -3.69592 -0.01494 -0.08609 -3.45601 0.29672 0 0 -0.66956 0 0 -0.01545 0.50998 0.28206 0 -0.29613 0 0.18072 -0.22404 1.39413 -4.78637
GLU_657 -3.85432 0.13132 5.29711 -0.19956 0.02194 0.26453 1.64458 -2.26337 -0.00054 -0.00501 -1.36997 -0.54503 0 0 0 0 0 -0.00417 0.04621 0 3.0818 -0.19525 0 -2.7348 -0.22249 0.92771 0.0207
GLU_658 -5.22889 0.49463 5.52486 -0.229 0.04917 0.3566 1.63352 -2.52638 -0 -0 -1.34992 -0.63937 0 0 0 0 0 -0.04862 0.19398 0 3.04823 -0.29187 0 -2.7348 -0.25587 0.38566 -1.61806
LYS_659 -5.47352 0.4747 5.65831 -0.67268 0.2428 0.68856 2.71041 -2.58293 -0 -0 -4.33008 0.0805 0 0 -0.66956 0 0 -0.04075 0.01901 1.54967 0 -0.15358 0 -1.5107 -0.01346 0.52479 -3.49851
VAL:CtermProteinFull_660 -5.6318 0.63399 2.64133 -0.36251 0.26728 0.14822 1.46956 -1.94594 -0 -0 -2.32817 -0.73282 0 0 -0.64771 0 0 0 0.01727 0.10065 0 0 0 1.9342 0.20847 0.57581 -3.65217
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 373 DOMAINID 549 MODEL 2 T0995
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 437.265 tmscore: 0.79740 3wuyA_202 prob: 100 ident: 32.76
ATOM      1  N   MET A   1      37.358  11.043  -7.138  1.00  3.890          N  
ATOM      2  CA  MET A   1      36.765   9.821  -6.606  1.00  3.890          C  
ATOM      3  C   MET A   1      35.330   9.633  -7.058  1.00  3.890          C  
ATOM      4  O   MET A   1      34.471  10.461  -6.759  1.00  3.890          O  
ATOM      5  CB  MET A   1      36.798   9.823  -5.077  1.00  5.450          C  
ATOM      6  CG  MET A   1      36.175   8.575  -4.452  1.00  5.450          C  
ATOM      7  SD  MET A   1      36.257   8.534  -2.672  1.00  5.450          S  
ATOM      8  CE  MET A   1      35.231   7.093  -2.410  1.00  5.450          C  
ATOM      9 1H   MET A   1      38.225  11.238  -6.658  1.00  4.670          H  
ATOM     10 2H   MET A   1      37.539  10.927  -8.125  1.00  4.670          H  
ATOM     11 3H   MET A   1      36.718  11.814  -7.004  1.00  4.670          H  
ATOM     12  HA  MET A   1      37.339   8.972  -6.973  1.00  4.670          H  
ATOM     13 1HB  MET A   1      37.828   9.898  -4.731  1.00  6.540          H  
ATOM     14 2HB  MET A   1      36.257  10.692  -4.700  1.00  6.540          H  
ATOM     15 1HG  MET A   1      35.121   8.511  -4.733  1.00  6.540          H  
ATOM     16 2HG  MET A   1      36.676   7.687  -4.836  1.00  6.540          H  
ATOM     17 1HE  MET A   1      35.148   6.891  -1.342  1.00  6.540          H  
ATOM     18 2HE  MET A   1      34.236   7.273  -2.827  1.00  6.540          H  
ATOM     19 3HE  MET A   1      35.678   6.232  -2.908  1.00  6.540          H  
ATOM     20  N   THR A   2      35.075   8.544  -7.774  1.00  3.890          N  
ATOM     21  CA  THR A   2      33.729   8.200  -8.211  1.00  3.890          C  
ATOM     22  C   THR A   2      32.860   7.926  -6.987  1.00  3.890          C  
ATOM     23  O   THR A   2      33.248   7.150  -6.112  1.00  3.890          O  
ATOM     24  CB  THR A   2      33.745   6.960  -9.137  1.00  5.450          C  
ATOM     25  OG1 THR A   2      34.578   7.225 -10.279  1.00  5.450          O  
ATOM     26  CG2 THR A   2      32.330   6.644  -9.622  1.00  5.450          C  
ATOM     27  H   THR A   2      35.823   7.912  -8.021  1.00  4.670          H  
ATOM     28  HA  THR A   2      33.302   9.043  -8.755  1.00  4.670          H  
ATOM     29  HB  THR A   2      34.144   6.104  -8.594  1.00  6.540          H  
ATOM     30  HG1 THR A   2      34.708   6.411 -10.777  1.00  6.540          H  
ATOM     31 1HG2 THR A   2      32.360   5.776 -10.277  1.00  6.540          H  
ATOM     32 2HG2 THR A   2      31.680   6.425  -8.776  1.00  6.540          H  
ATOM     33 3HG2 THR A   2      31.936   7.497 -10.171  1.00  6.540          H  
ATOM     34  N   SER A   3      31.669   8.518  -6.948  1.00  3.890          N  
ATOM     35  CA  SER A   3      30.750   8.324  -5.837  1.00  3.890          C  
ATOM     36  C   SER A   3      30.344   6.870  -5.662  1.00  3.890          C  
ATOM     37  O   SER A   3      30.162   6.134  -6.635  1.00  3.890          O  
ATOM     38  CB  SER A   3      29.499   9.154  -6.043  1.00  5.450          C  
ATOM     39  OG  SER A   3      29.783  10.524  -6.026  1.00  5.450          O  
ATOM     40  H   SER A   3      31.407   9.147  -7.691  1.00  4.670          H  
ATOM     41  HA  SER A   3      31.247   8.653  -4.923  1.00  4.670          H  
ATOM     42 1HB  SER A   3      29.061   8.892  -6.997  1.00  6.540          H  
ATOM     43 2HB  SER A   3      28.767   8.915  -5.271  1.00  6.540          H  
ATOM     44  HG  SER A   3      28.942  10.970  -6.170  1.00  6.540          H  
ATOM     45  N   ILE A   4      30.173   6.474  -4.408  1.00  3.890          N  
ATOM     46  CA  ILE A   4      29.740   5.133  -4.063  1.00  3.890          C  
ATOM     47  C   ILE A   4      28.269   5.169  -3.725  1.00  3.890          C  
ATOM     48  O   ILE A   4      27.842   5.946  -2.872  1.00  3.890          O  
ATOM     49  CB  ILE A   4      30.552   4.569  -2.882  1.00  5.450          C  
ATOM     50  CG1 ILE A   4      32.055   4.500  -3.290  1.00  5.450          C  
ATOM     51  CG2 ILE A   4      30.001   3.178  -2.480  1.00  5.450          C  
ATOM     52  CD1 ILE A   4      33.016   4.213  -2.150  1.00  5.450          C  
ATOM     53  H   ILE A   4      30.345   7.140  -3.668  1.00  4.670          H  
ATOM     54  HA  ILE A   4      29.878   4.480  -4.926  1.00  4.670          H  
ATOM     55  HB  ILE A   4      30.473   5.246  -2.032  1.00  6.540          H  
ATOM     56 1HG1 ILE A   4      32.171   3.726  -4.045  1.00  6.540          H  
ATOM     57 2HG1 ILE A   4      32.342   5.456  -3.737  1.00  6.540          H  
ATOM     58 1HG2 ILE A   4      30.561   2.779  -1.645  1.00  6.540          H  
ATOM     59 2HG2 ILE A   4      28.953   3.256  -2.186  1.00  6.540          H  
ATOM     60 3HG2 ILE A   4      30.084   2.496  -3.328  1.00  6.540          H  
ATOM     61 1HD1 ILE A   4      34.033   4.190  -2.542  1.00  6.540          H  
ATOM     62 2HD1 ILE A   4      32.937   4.997  -1.398  1.00  6.540          H  
ATOM     63 3HD1 ILE A   4      32.794   3.254  -1.695  1.00  6.540          H  
ATOM     64  N   TYR A   5      27.496   4.345  -4.410  1.00  3.520          N  
ATOM     65  CA  TYR A   5      26.064   4.343  -4.227  1.00  2.980          C  
ATOM     66  C   TYR A   5      25.596   3.130  -3.410  1.00  2.310          C  
ATOM     67  O   TYR A   5      26.235   2.081  -3.475  1.00  2.250          O  
ATOM     68  CB  TYR A   5      25.407   4.402  -5.578  1.00  4.390          C  
ATOM     69  CG  TYR A   5      25.666   5.697  -6.262  1.00  4.390          C  
ATOM     70  CD1 TYR A   5      26.695   5.804  -7.176  1.00  4.390          C  
ATOM     71  CD2 TYR A   5      24.898   6.801  -5.943  1.00  4.390          C  
ATOM     72  CE1 TYR A   5      26.951   7.015  -7.774  1.00  4.390          C  
ATOM     73  CE2 TYR A   5      25.152   8.014  -6.537  1.00  4.390          C  
ATOM     74  CZ  TYR A   5      26.173   8.127  -7.449  1.00  4.390          C  
ATOM     75  OH  TYR A   5      26.429   9.349  -8.039  1.00  4.390          O  
ATOM     76  H   TYR A   5      27.929   3.727  -5.084  1.00  4.220          H  
ATOM     77  HA  TYR A   5      25.827   5.261  -3.720  1.00  3.580          H  
ATOM     78 1HB  TYR A   5      25.769   3.602  -6.200  1.00  5.270          H  
ATOM     79 2HB  TYR A   5      24.385   4.289  -5.456  1.00  5.270          H  
ATOM     80  HD1 TYR A   5      27.309   4.935  -7.421  1.00  5.270          H  
ATOM     81  HD2 TYR A   5      24.092   6.713  -5.217  1.00  5.270          H  
ATOM     82  HE1 TYR A   5      27.766   7.102  -8.493  1.00  5.270          H  
ATOM     83  HE2 TYR A   5      24.548   8.883  -6.284  1.00  5.270          H  
ATOM     84  HH  TYR A   5      27.177   9.264  -8.638  1.00  5.270          H  
ATOM     85  N   PRO A   6      24.500   3.246  -2.623  1.00  2.040          N  
ATOM     86  CA  PRO A   6      23.902   2.187  -1.814  1.00  1.600          C  
ATOM     87  C   PRO A   6      23.412   0.960  -2.571  1.00  1.290          C  
ATOM     88  O   PRO A   6      22.881   1.064  -3.678  1.00  1.540          O  
ATOM     89  CB  PRO A   6      22.664   2.886  -1.216  1.00  2.400          C  
ATOM     90  CG  PRO A   6      22.986   4.342  -1.214  1.00  2.400          C  
ATOM     91  CD  PRO A   6      23.826   4.569  -2.446  1.00  2.400          C  
ATOM     92  HA  PRO A   6      24.607   1.896  -1.027  1.00  1.920          H  
ATOM     93 1HB  PRO A   6      21.771   2.650  -1.817  1.00  2.880          H  
ATOM     94 2HB  PRO A   6      22.470   2.497  -0.201  1.00  2.880          H  
ATOM     95 1HG  PRO A   6      22.052   4.925  -1.227  1.00  2.880          H  
ATOM     96 2HG  PRO A   6      23.515   4.614  -0.287  1.00  2.880          H  
ATOM     97 1HD  PRO A   6      23.210   4.830  -3.317  1.00  2.880          H  
ATOM     98 2HD  PRO A   6      24.519   5.364  -2.155  1.00  2.880          H  
ATOM     99  N   LYS A   7      23.535  -0.184  -1.902  1.00  1.010          N  
ATOM    100  CA  LYS A   7      23.005  -1.450  -2.380  1.00  0.810          C  
ATOM    101  C   LYS A   7      22.381  -2.112  -1.159  1.00  0.750          C  
ATOM    102  O   LYS A   7      22.957  -2.079  -0.068  1.00  0.770          O  
ATOM    103  CB  LYS A   7      24.085  -2.334  -3.016  1.00  1.210          C  
ATOM    104  CG  LYS A   7      23.521  -3.623  -3.588  1.00  1.210          C  
ATOM    105  CD  LYS A   7      24.523  -4.474  -4.341  1.00  1.210          C  
ATOM    106  CE  LYS A   7      23.776  -5.672  -4.878  1.00  1.210          C  
ATOM    107  NZ  LYS A   7      24.610  -6.638  -5.614  1.00  1.210          N  
ATOM    108  H   LYS A   7      24.007  -0.178  -1.009  1.00  1.210          H  
ATOM    109  HA  LYS A   7      22.215  -1.266  -3.107  1.00  0.970          H  
ATOM    110 1HB  LYS A   7      24.572  -1.790  -3.828  1.00  1.460          H  
ATOM    111 2HB  LYS A   7      24.841  -2.585  -2.276  1.00  1.460          H  
ATOM    112 1HG  LYS A   7      23.100  -4.228  -2.785  1.00  1.460          H  
ATOM    113 2HG  LYS A   7      22.721  -3.380  -4.277  1.00  1.460          H  
ATOM    114 1HD  LYS A   7      24.949  -3.905  -5.174  1.00  1.460          H  
ATOM    115 2HD  LYS A   7      25.322  -4.800  -3.678  1.00  1.460          H  
ATOM    116 1HE  LYS A   7      23.314  -6.180  -4.038  1.00  1.460          H  
ATOM    117 2HE  LYS A   7      22.992  -5.316  -5.547  1.00  1.460          H  
ATOM    118 1HZ  LYS A   7      23.947  -7.387  -5.899  1.00  1.460          H  
ATOM    119 2HZ  LYS A   7      25.038  -6.216  -6.426  1.00  1.460          H  
ATOM    120 3HZ  LYS A   7      25.320  -7.015  -5.014  1.00  1.460          H  
ATOM    121  N   PHE A   8      21.196  -2.677  -1.332  1.00  0.810          N  
ATOM    122  CA  PHE A   8      20.482  -3.290  -0.218  1.00  0.910          C  
ATOM    123  C   PHE A   8      19.379  -4.222  -0.684  1.00  0.810          C  
ATOM    124  O   PHE A   8      19.031  -4.229  -1.857  1.00  0.780          O  
ATOM    125  CB  PHE A   8      19.889  -2.189   0.655  1.00  1.230          C  
ATOM    126  CG  PHE A   8      18.923  -1.305  -0.083  1.00  1.230          C  
ATOM    127  CD1 PHE A   8      17.563  -1.556  -0.056  1.00  1.230          C  
ATOM    128  CD2 PHE A   8      19.380  -0.228  -0.834  1.00  1.230          C  
ATOM    129  CE1 PHE A   8      16.700  -0.763  -0.747  1.00  1.230          C  
ATOM    130  CE2 PHE A   8      18.509   0.555  -1.526  1.00  1.230          C  
ATOM    131  CZ  PHE A   8      17.162   0.290  -1.480  1.00  1.230          C  
ATOM    132  H   PHE A   8      20.783  -2.665  -2.271  1.00  0.970          H  
ATOM    133  HA  PHE A   8      21.194  -3.869   0.371  1.00  1.090          H  
ATOM    134 1HB  PHE A   8      19.371  -2.650   1.453  1.00  1.480          H  
ATOM    135 2HB  PHE A   8      20.680  -1.571   1.082  1.00  1.480          H  
ATOM    136  HD1 PHE A   8      17.183  -2.386   0.523  1.00  1.480          H  
ATOM    137  HD2 PHE A   8      20.445  -0.010  -0.870  1.00  1.480          H  
ATOM    138  HE1 PHE A   8      15.660  -0.969  -0.715  1.00  1.480          H  
ATOM    139  HE2 PHE A   8      18.877   1.402  -2.111  1.00  1.480          H  
ATOM    140  HZ  PHE A   8      16.470   0.924  -2.025  1.00  1.480          H  
ATOM    141  N   ARG A   9      18.806  -5.020   0.211  1.00  0.850          N  
ATOM    142  CA  ARG A   9      17.636  -5.780  -0.208  1.00  0.800          C  
ATOM    143  C   ARG A   9      16.346  -5.074   0.178  1.00  0.740          C  
ATOM    144  O   ARG A   9      16.226  -4.477   1.264  1.00  0.750          O  
ATOM    145  CB  ARG A   9      17.614  -7.179   0.359  1.00  1.140          C  
ATOM    146  CG  ARG A   9      18.686  -8.113  -0.138  1.00  1.140          C  
ATOM    147  CD  ARG A   9      18.543  -9.450   0.494  1.00  1.140          C  
ATOM    148  NE  ARG A   9      19.578 -10.374   0.068  1.00  1.140          N  
ATOM    149  CZ  ARG A   9      19.693 -11.663   0.461  1.00  1.140          C  
ATOM    150  NH1 ARG A   9      18.829 -12.210   1.295  1.00  1.140          N  
ATOM    151  NH2 ARG A   9      20.700 -12.389  -0.003  1.00  1.140          N  
ATOM    152  H   ARG A   9      19.130  -5.063   1.168  1.00  1.020          H  
ATOM    153  HA  ARG A   9      17.647  -5.869  -1.288  1.00  0.960          H  
ATOM    154 1HB  ARG A   9      17.712  -7.119   1.413  1.00  1.370          H  
ATOM    155 2HB  ARG A   9      16.646  -7.639   0.144  1.00  1.370          H  
ATOM    156 1HG  ARG A   9      18.594  -8.228  -1.219  1.00  1.370          H  
ATOM    157 2HG  ARG A   9      19.668  -7.713   0.105  1.00  1.370          H  
ATOM    158 1HD  ARG A   9      18.619  -9.330   1.563  1.00  1.370          H  
ATOM    159 2HD  ARG A   9      17.569  -9.876   0.244  1.00  1.370          H  
ATOM    160  HE  ARG A   9      20.286 -10.025  -0.567  1.00  1.370          H  
ATOM    161 1HH1 ARG A   9      18.034 -11.681   1.677  1.00  1.370          H  
ATOM    162 2HH1 ARG A   9      18.938 -13.171   1.573  1.00  1.370          H  
ATOM    163 1HH2 ARG A   9      21.368 -11.975  -0.643  1.00  1.370          H  
ATOM    164 2HH2 ARG A   9      20.803 -13.352   0.279  1.00  1.370          H  
ATOM    165  N   ALA A  10      15.372  -5.192  -0.696  1.00  0.690          N  
ATOM    166  CA  ALA A  10      14.059  -4.654  -0.446  1.00  0.650          C  
ATOM    167  C   ALA A  10      13.058  -5.785  -0.436  1.00  0.660          C  
ATOM    168  O   ALA A  10      13.290  -6.831  -1.051  1.00  0.690          O  
ATOM    169  CB  ALA A  10      13.688  -3.617  -1.466  1.00  0.930          C  
ATOM    170  H   ALA A  10      15.571  -5.687  -1.570  1.00  0.830          H  
ATOM    171  HA  ALA A  10      14.071  -4.193   0.526  1.00  0.780          H  
ATOM    172 1HB  ALA A  10      12.717  -3.230  -1.213  1.00  1.110          H  
ATOM    173 2HB  ALA A  10      14.413  -2.828  -1.434  1.00  1.110          H  
ATOM    174 3HB  ALA A  10      13.668  -4.063  -2.450  1.00  1.110          H  
ATOM    175  N   ALA A  11      11.938  -5.589   0.244  1.00  0.640          N  
ATOM    176  CA  ALA A  11      10.934  -6.627   0.270  1.00  0.660          C  
ATOM    177  C   ALA A  11       9.501  -6.086   0.238  1.00  0.620          C  
ATOM    178  O   ALA A  11       9.134  -5.171   0.979  1.00  0.640          O  
ATOM    179  CB  ALA A  11      11.199  -7.427   1.502  1.00  0.920          C  
ATOM    180  H   ALA A  11      11.828  -4.738   0.792  1.00  0.770          H  
ATOM    181  HA  ALA A  11      11.060  -7.247  -0.605  1.00  0.790          H  
ATOM    182 1HB  ALA A  11      10.559  -8.204   1.557  1.00  1.100          H  
ATOM    183 2HB  ALA A  11      12.218  -7.808   1.470  1.00  1.100          H  
ATOM    184 3HB  ALA A  11      11.072  -6.770   2.338  1.00  1.100          H  
ATOM    185  N   ALA A  12       8.698  -6.646  -0.663  1.00  0.600          N  
ATOM    186  CA  ALA A  12       7.321  -6.220  -0.857  1.00  0.580          C  
ATOM    187  C   ALA A  12       6.336  -7.206  -0.244  1.00  0.590          C  
ATOM    188  O   ALA A  12       6.383  -8.415  -0.503  1.00  0.650          O  
ATOM    189  CB  ALA A  12       7.053  -6.042  -2.336  1.00  0.820          C  
ATOM    190  H   ALA A  12       9.075  -7.389  -1.249  1.00  0.720          H  
ATOM    191  HA  ALA A  12       7.185  -5.260  -0.357  1.00  0.700          H  
ATOM    192 1HB  ALA A  12       6.057  -5.693  -2.446  1.00  0.980          H  
ATOM    193 2HB  ALA A  12       7.703  -5.332  -2.758  1.00  0.980          H  
ATOM    194 3HB  ALA A  12       7.180  -6.987  -2.857  1.00  0.980          H  
ATOM    195  N   VAL A  13       5.426  -6.678   0.556  1.00  0.530          N  
ATOM    196  CA  VAL A  13       4.427  -7.467   1.254  1.00  0.560          C  
ATOM    197  C   VAL A  13       3.086  -7.694   0.537  1.00  0.550          C  
ATOM    198  O   VAL A  13       2.454  -6.753   0.036  1.00  0.530          O  
ATOM    199  CB  VAL A  13       4.174  -6.789   2.612  1.00  0.770          C  
ATOM    200  CG1 VAL A  13       3.080  -7.470   3.370  1.00  0.770          C  
ATOM    201  CG2 VAL A  13       5.474  -6.785   3.441  1.00  0.770          C  
ATOM    202  H   VAL A  13       5.458  -5.669   0.740  1.00  0.640          H  
ATOM    203  HA  VAL A  13       4.862  -8.445   1.438  1.00  0.670          H  
ATOM    204  HB  VAL A  13       3.879  -5.788   2.438  1.00  0.930          H  
ATOM    205 1HG1 VAL A  13       2.951  -6.939   4.286  1.00  0.930          H  
ATOM    206 2HG1 VAL A  13       2.144  -7.451   2.818  1.00  0.930          H  
ATOM    207 3HG1 VAL A  13       3.360  -8.499   3.568  1.00  0.930          H  
ATOM    208 1HG2 VAL A  13       5.302  -6.283   4.375  1.00  0.930          H  
ATOM    209 2HG2 VAL A  13       5.786  -7.779   3.634  1.00  0.930          H  
ATOM    210 3HG2 VAL A  13       6.258  -6.263   2.895  1.00  0.930          H  
ATOM    211  N   GLN A  14       2.682  -8.977   0.522  1.00  0.620          N  
ATOM    212  CA  GLN A  14       1.405  -9.468   0.013  1.00  0.660          C  
ATOM    213  C   GLN A  14       0.622  -9.919   1.245  1.00  0.700          C  
ATOM    214  O   GLN A  14       1.047 -10.863   1.927  1.00  0.790          O  
ATOM    215  CB  GLN A  14       1.598 -10.662  -0.926  1.00  0.910          C  
ATOM    216  CG  GLN A  14       0.317 -11.280  -1.524  1.00  0.910          C  
ATOM    217  CD  GLN A  14      -0.326 -10.404  -2.547  1.00  0.910          C  
ATOM    218  OE1 GLN A  14       0.112  -9.299  -2.817  1.00  0.910          O  
ATOM    219  NE2 GLN A  14      -1.354 -10.889  -3.158  1.00  0.910          N  
ATOM    220  H   GLN A  14       3.321  -9.684   0.894  1.00  0.740          H  
ATOM    221  HA  GLN A  14       0.877  -8.662  -0.482  1.00  0.790          H  
ATOM    222 1HB  GLN A  14       2.228 -10.377  -1.737  1.00  1.090          H  
ATOM    223 2HB  GLN A  14       2.114 -11.440  -0.389  1.00  1.090          H  
ATOM    224 1HG  GLN A  14       0.544 -12.217  -2.006  1.00  1.090          H  
ATOM    225 2HG  GLN A  14      -0.404 -11.452  -0.727  1.00  1.090          H  
ATOM    226 1HE2 GLN A  14      -1.804 -10.329  -3.859  1.00  1.090          H  
ATOM    227 2HE2 GLN A  14      -1.697 -11.794  -2.911  1.00  1.090          H  
ATOM    228  N   ALA A  15      -0.481  -9.250   1.585  1.00  0.660          N  
ATOM    229  CA  ALA A  15      -1.142  -9.651   2.845  1.00  0.710          C  
ATOM    230  C   ALA A  15      -2.622  -9.285   2.987  1.00  0.680          C  
ATOM    231  O   ALA A  15      -3.110  -8.324   2.396  1.00  0.620          O  
ATOM    232  CB  ALA A  15      -0.385  -9.040   4.011  1.00  0.970          C  
ATOM    233  H   ALA A  15      -0.814  -8.503   0.960  1.00  0.790          H  
ATOM    234  HA  ALA A  15      -1.074 -10.726   2.916  1.00  0.850          H  
ATOM    235 1HB  ALA A  15      -0.836  -9.382   4.945  1.00  1.170          H  
ATOM    236 2HB  ALA A  15       0.656  -9.351   3.978  1.00  1.170          H  
ATOM    237 3HB  ALA A  15      -0.439  -7.960   3.950  1.00  1.170          H  
ATOM    238  N   ALA A  16      -3.344 -10.033   3.831  1.00  0.740          N  
ATOM    239  CA  ALA A  16      -4.713  -9.659   4.153  1.00  0.730          C  
ATOM    240  C   ALA A  16      -4.712  -8.714   5.364  1.00  0.690          C  
ATOM    241  O   ALA A  16      -3.901  -8.893   6.273  1.00  0.750          O  
ATOM    242  CB  ALA A  16      -5.552 -10.885   4.497  1.00  1.030          C  
ATOM    243  H   ALA A  16      -2.942 -10.864   4.289  1.00  0.890          H  
ATOM    244  HA  ALA A  16      -5.136  -9.177   3.282  1.00  0.880          H  
ATOM    245 1HB  ALA A  16      -6.576 -10.580   4.733  1.00  1.230          H  
ATOM    246 2HB  ALA A  16      -5.572 -11.571   3.681  1.00  1.230          H  
ATOM    247 3HB  ALA A  16      -5.114 -11.382   5.364  1.00  1.230          H  
ATOM    248  N   PRO A  17      -5.559  -7.678   5.396  1.00  0.650          N  
ATOM    249  CA  PRO A  17      -5.792  -6.803   6.530  1.00  0.630          C  
ATOM    250  C   PRO A  17      -6.731  -7.521   7.474  1.00  0.620          C  
ATOM    251  O   PRO A  17      -7.435  -8.425   7.028  1.00  0.640          O  
ATOM    252  CB  PRO A  17      -6.461  -5.603   5.892  1.00  0.950          C  
ATOM    253  CG  PRO A  17      -7.245  -6.199   4.727  1.00  0.950          C  
ATOM    254  CD  PRO A  17      -6.368  -7.334   4.207  1.00  0.950          C  
ATOM    255  HA  PRO A  17      -4.840  -6.545   7.018  1.00  0.760          H  
ATOM    256 1HB  PRO A  17      -7.102  -5.128   6.648  1.00  1.130          H  
ATOM    257 2HB  PRO A  17      -5.695  -4.864   5.600  1.00  1.130          H  
ATOM    258 1HG  PRO A  17      -8.224  -6.570   5.084  1.00  1.130          H  
ATOM    259 2HG  PRO A  17      -7.460  -5.437   3.964  1.00  1.130          H  
ATOM    260 1HD  PRO A  17      -7.020  -8.177   3.907  1.00  1.130          H  
ATOM    261 2HD  PRO A  17      -5.724  -6.984   3.386  1.00  1.130          H  
ATOM    262  N   ILE A  18      -6.831  -7.099   8.727  1.00  0.610          N  
ATOM    263  CA  ILE A  18      -7.880  -7.671   9.564  1.00  0.620          C  
ATOM    264  C   ILE A  18      -9.009  -6.656   9.667  1.00  0.610          C  
ATOM    265  O   ILE A  18      -8.862  -5.581  10.260  1.00  0.580          O  
ATOM    266  CB  ILE A  18      -7.348  -8.057  10.945  1.00  0.860          C  
ATOM    267  CG1 ILE A  18      -6.081  -8.987  10.778  1.00  0.860          C  
ATOM    268  CG2 ILE A  18      -8.467  -8.740  11.761  1.00  0.860          C  
ATOM    269  CD1 ILE A  18      -6.284 -10.281   9.987  1.00  0.860          C  
ATOM    270  H   ILE A  18      -6.218  -6.372   9.098  1.00  0.730          H  
ATOM    271  HA  ILE A  18      -8.291  -8.555   9.086  1.00  0.740          H  
ATOM    272  HB  ILE A  18      -7.020  -7.150  11.466  1.00  1.040          H  
ATOM    273 1HG1 ILE A  18      -5.302  -8.409  10.283  1.00  1.040          H  
ATOM    274 2HG1 ILE A  18      -5.726  -9.260  11.757  1.00  1.040          H  
ATOM    275 1HG2 ILE A  18      -8.094  -8.999  12.748  1.00  1.040          H  
ATOM    276 2HG2 ILE A  18      -9.313  -8.059  11.865  1.00  1.040          H  
ATOM    277 3HG2 ILE A  18      -8.806  -9.641  11.255  1.00  1.040          H  
ATOM    278 1HD1 ILE A  18      -5.342 -10.817   9.945  1.00  1.040          H  
ATOM    279 2HD1 ILE A  18      -7.028 -10.910  10.470  1.00  1.040          H  
ATOM    280 3HD1 ILE A  18      -6.604 -10.065   8.971  1.00  1.040          H  
ATOM    281  N   TYR A  19     -10.140  -6.997   9.075  1.00  0.660          N  
ATOM    282  CA  TYR A  19     -11.212  -6.036   8.957  1.00  0.690          C  
ATOM    283  C   TYR A  19     -11.721  -5.544  10.305  1.00  0.690          C  
ATOM    284  O   TYR A  19     -12.121  -6.331  11.166  1.00  0.740          O  
ATOM    285  CB  TYR A  19     -12.333  -6.628   8.103  1.00  0.950          C  
ATOM    286  CG  TYR A  19     -13.415  -5.672   7.778  1.00  0.950          C  
ATOM    287  CD1 TYR A  19     -13.098  -4.564   7.020  1.00  0.950          C  
ATOM    288  CD2 TYR A  19     -14.717  -5.884   8.165  1.00  0.950          C  
ATOM    289  CE1 TYR A  19     -14.056  -3.684   6.678  1.00  0.950          C  
ATOM    290  CE2 TYR A  19     -15.675  -5.003   7.800  1.00  0.950          C  
ATOM    291  CZ  TYR A  19     -15.344  -3.912   7.070  1.00  0.950          C  
ATOM    292  OH  TYR A  19     -16.277  -3.059   6.719  1.00  0.950          O  
ATOM    293  H   TYR A  19     -10.209  -7.906   8.638  1.00  0.790          H  
ATOM    294  HA  TYR A  19     -10.817  -5.170   8.431  1.00  0.830          H  
ATOM    295 1HB  TYR A  19     -11.923  -6.981   7.169  1.00  1.140          H  
ATOM    296 2HB  TYR A  19     -12.772  -7.485   8.617  1.00  1.140          H  
ATOM    297  HD1 TYR A  19     -12.074  -4.392   6.695  1.00  1.140          H  
ATOM    298  HD2 TYR A  19     -14.986  -6.717   8.751  1.00  1.140          H  
ATOM    299  HE1 TYR A  19     -13.801  -2.813   6.084  1.00  1.140          H  
ATOM    300  HE2 TYR A  19     -16.706  -5.169   8.105  1.00  1.140          H  
ATOM    301  HH  TYR A  19     -17.145  -3.418   6.961  1.00  1.140          H  
ATOM    302  N   LEU A  20     -11.701  -4.213  10.439  1.00  0.650          N  
ATOM    303  CA  LEU A  20     -12.119  -3.425  11.599  1.00  0.660          C  
ATOM    304  C   LEU A  20     -11.355  -3.740  12.882  1.00  0.670          C  
ATOM    305  O   LEU A  20     -11.892  -3.564  13.977  1.00  0.710          O  
ATOM    306  CB  LEU A  20     -13.614  -3.612  11.860  1.00  0.920          C  
ATOM    307  CG  LEU A  20     -14.544  -3.345  10.673  1.00  0.920          C  
ATOM    308  CD1 LEU A  20     -15.962  -3.620  11.097  1.00  0.920          C  
ATOM    309  CD2 LEU A  20     -14.388  -1.924  10.118  1.00  0.920          C  
ATOM    310  H   LEU A  20     -11.318  -3.699   9.659  1.00  0.780          H  
ATOM    311  HA  LEU A  20     -11.929  -2.377  11.378  1.00  0.790          H  
ATOM    312 1HB  LEU A  20     -13.780  -4.635  12.195  1.00  1.100          H  
ATOM    313 2HB  LEU A  20     -13.908  -2.937  12.669  1.00  1.100          H  
ATOM    314  HG  LEU A  20     -14.298  -4.008   9.922  1.00  1.100          H  
ATOM    315 1HD1 LEU A  20     -16.618  -3.478  10.252  1.00  1.100          H  
ATOM    316 2HD1 LEU A  20     -16.043  -4.649  11.448  1.00  1.100          H  
ATOM    317 3HD1 LEU A  20     -16.245  -2.946  11.893  1.00  1.100          H  
ATOM    318 1HD2 LEU A  20     -15.059  -1.787   9.266  1.00  1.100          H  
ATOM    319 2HD2 LEU A  20     -14.619  -1.205  10.870  1.00  1.100          H  
ATOM    320 3HD2 LEU A  20     -13.381  -1.778   9.791  1.00  1.100          H  
ATOM    321  N   ASN A  21     -10.097  -4.163  12.768  1.00  0.650          N  
ATOM    322  CA  ASN A  21      -9.302  -4.420  13.956  1.00  0.670          C  
ATOM    323  C   ASN A  21      -7.890  -3.883  13.770  1.00  0.650          C  
ATOM    324  O   ASN A  21      -7.009  -4.570  13.237  1.00  0.650          O  
ATOM    325  CB  ASN A  21      -9.297  -5.905  14.256  1.00  0.930          C  
ATOM    326  CG  ASN A  21      -8.602  -6.265  15.535  1.00  0.930          C  
ATOM    327  OD1 ASN A  21      -7.748  -5.520  16.044  1.00  0.930          O  
ATOM    328  ND2 ASN A  21      -8.958  -7.406  16.079  1.00  0.930          N  
ATOM    329  H   ASN A  21      -9.683  -4.345  11.848  1.00  0.780          H  
ATOM    330  HA  ASN A  21      -9.742  -3.892  14.802  1.00  0.800          H  
ATOM    331 1HB  ASN A  21     -10.325  -6.268  14.291  1.00  1.120          H  
ATOM    332 2HB  ASN A  21      -8.803  -6.412  13.440  1.00  1.120          H  
ATOM    333 1HD2 ASN A  21      -8.538  -7.707  16.938  1.00  1.120          H  
ATOM    334 2HD2 ASN A  21      -9.652  -7.974  15.637  1.00  1.120          H  
ATOM    335  N   LEU A  22      -7.664  -2.652  14.231  1.00  0.650          N  
ATOM    336  CA  LEU A  22      -6.382  -2.021  14.001  1.00  0.640          C  
ATOM    337  C   LEU A  22      -5.283  -2.765  14.702  1.00  0.660          C  
ATOM    338  O   LEU A  22      -4.254  -3.053  14.097  1.00  0.650          O  
ATOM    339  CB  LEU A  22      -6.381  -0.568  14.486  1.00  0.900          C  
ATOM    340  CG  LEU A  22      -5.048   0.264  14.303  1.00  0.900          C  
ATOM    341  CD1 LEU A  22      -4.665   0.365  12.805  1.00  0.900          C  
ATOM    342  CD2 LEU A  22      -5.264   1.670  14.886  1.00  0.900          C  
ATOM    343  H   LEU A  22      -8.418  -2.146  14.698  1.00  0.780          H  
ATOM    344  HA  LEU A  22      -6.188  -2.047  12.934  1.00  0.770          H  
ATOM    345 1HB  LEU A  22      -7.152  -0.051  13.970  1.00  1.080          H  
ATOM    346 2HB  LEU A  22      -6.629  -0.566  15.552  1.00  1.080          H  
ATOM    347  HG  LEU A  22      -4.236  -0.228  14.835  1.00  1.080          H  
ATOM    348 1HD1 LEU A  22      -3.751   0.946  12.711  1.00  1.080          H  
ATOM    349 2HD1 LEU A  22      -4.498  -0.621  12.384  1.00  1.080          H  
ATOM    350 3HD1 LEU A  22      -5.466   0.863  12.261  1.00  1.080          H  
ATOM    351 1HD2 LEU A  22      -4.366   2.262  14.783  1.00  1.080          H  
ATOM    352 2HD2 LEU A  22      -6.071   2.170  14.361  1.00  1.080          H  
ATOM    353 3HD2 LEU A  22      -5.523   1.586  15.941  1.00  1.080          H  
ATOM    354  N   GLU A  23      -5.478  -3.139  15.962  1.00  0.710          N  
ATOM    355  CA  GLU A  23      -4.377  -3.768  16.656  1.00  0.740          C  
ATOM    356  C   GLU A  23      -3.946  -5.043  15.956  1.00  0.740          C  
ATOM    357  O   GLU A  23      -2.745  -5.289  15.832  1.00  0.750          O  
ATOM    358  CB  GLU A  23      -4.761  -4.046  18.109  1.00  1.020          C  
ATOM    359  CG  GLU A  23      -4.967  -2.768  18.953  1.00  1.020          C  
ATOM    360  CD  GLU A  23      -6.330  -2.140  18.744  1.00  1.020          C  
ATOM    361  OE1 GLU A  23      -7.104  -2.707  18.004  1.00  1.020          O  
ATOM    362  OE2 GLU A  23      -6.586  -1.104  19.301  1.00  1.020          O  
ATOM    363  H   GLU A  23      -6.359  -2.951  16.450  1.00  0.850          H  
ATOM    364  HA  GLU A  23      -3.534  -3.079  16.652  1.00  0.890          H  
ATOM    365 1HB  GLU A  23      -5.684  -4.628  18.134  1.00  1.230          H  
ATOM    366 2HB  GLU A  23      -3.982  -4.646  18.582  1.00  1.230          H  
ATOM    367 1HG  GLU A  23      -4.851  -3.018  20.008  1.00  1.230          H  
ATOM    368 2HG  GLU A  23      -4.195  -2.045  18.691  1.00  1.230          H  
ATOM    369  N   ALA A  24      -4.902  -5.838  15.463  1.00  0.730          N  
ATOM    370  CA  ALA A  24      -4.531  -7.055  14.762  1.00  0.740          C  
ATOM    371  C   ALA A  24      -3.748  -6.748  13.486  1.00  0.710          C  
ATOM    372  O   ALA A  24      -2.738  -7.404  13.213  1.00  0.720          O  
ATOM    373  CB  ALA A  24      -5.759  -7.868  14.434  1.00  1.030          C  
ATOM    374  H   ALA A  24      -5.885  -5.605  15.623  1.00  0.880          H  
ATOM    375  HA  ALA A  24      -3.884  -7.638  15.421  1.00  0.890          H  
ATOM    376 1HB  ALA A  24      -5.463  -8.782  13.945  1.00  1.240          H  
ATOM    377 2HB  ALA A  24      -6.283  -8.104  15.351  1.00  1.240          H  
ATOM    378 3HB  ALA A  24      -6.401  -7.286  13.780  1.00  1.240          H  
ATOM    379  N   SER A  25      -4.174  -5.728  12.718  1.00  0.660          N  
ATOM    380  CA  SER A  25      -3.466  -5.366  11.488  1.00  0.630          C  
ATOM    381  C   SER A  25      -2.057  -4.850  11.799  1.00  0.630          C  
ATOM    382  O   SER A  25      -1.102  -5.182  11.089  1.00  0.630          O  
ATOM    383  CB  SER A  25      -4.272  -4.360  10.678  1.00  0.890          C  
ATOM    384  OG  SER A  25      -5.466  -4.948  10.188  1.00  0.890          O  
ATOM    385  H   SER A  25      -5.046  -5.233  12.952  1.00  0.790          H  
ATOM    386  HA  SER A  25      -3.367  -6.264  10.880  1.00  0.760          H  
ATOM    387 1HB  SER A  25      -4.517  -3.504  11.307  1.00  1.070          H  
ATOM    388 2HB  SER A  25      -3.683  -3.999   9.842  1.00  1.070          H  
ATOM    389  HG  SER A  25      -5.970  -4.226   9.739  1.00  1.070          H  
ATOM    390  N   VAL A  26      -1.917  -4.076  12.880  1.00  0.640          N  
ATOM    391  CA  VAL A  26      -0.623  -3.544  13.291  1.00  0.650          C  
ATOM    392  C   VAL A  26       0.309  -4.684  13.665  1.00  0.670          C  
ATOM    393  O   VAL A  26       1.487  -4.662  13.288  1.00  0.660          O  
ATOM    394  CB  VAL A  26      -0.765  -2.560  14.469  1.00  0.910          C  
ATOM    395  CG1 VAL A  26       0.588  -2.180  15.006  1.00  0.910          C  
ATOM    396  CG2 VAL A  26      -1.461  -1.300  14.008  1.00  0.910          C  
ATOM    397  H   VAL A  26      -2.760  -3.831  13.405  1.00  0.770          H  
ATOM    398  HA  VAL A  26      -0.182  -3.007  12.459  1.00  0.780          H  
ATOM    399  HB  VAL A  26      -1.342  -3.038  15.263  1.00  1.090          H  
ATOM    400 1HG1 VAL A  26       0.428  -1.492  15.820  1.00  1.090          H  
ATOM    401 2HG1 VAL A  26       1.124  -3.053  15.373  1.00  1.090          H  
ATOM    402 3HG1 VAL A  26       1.178  -1.695  14.223  1.00  1.090          H  
ATOM    403 1HG2 VAL A  26      -1.569  -0.617  14.841  1.00  1.090          H  
ATOM    404 2HG2 VAL A  26      -0.865  -0.849  13.245  1.00  1.090          H  
ATOM    405 3HG2 VAL A  26      -2.432  -1.539  13.613  1.00  1.090          H  
ATOM    406  N   GLU A  27      -0.195  -5.660  14.430  1.00  0.710          N  
ATOM    407  CA  GLU A  27       0.615  -6.809  14.800  1.00  0.750          C  
ATOM    408  C   GLU A  27       1.037  -7.598  13.566  1.00  0.740          C  
ATOM    409  O   GLU A  27       2.199  -8.004  13.482  1.00  0.760          O  
ATOM    410  CB  GLU A  27      -0.145  -7.723  15.763  1.00  1.030          C  
ATOM    411  CG  GLU A  27      -0.325  -7.158  17.168  1.00  1.030          C  
ATOM    412  CD  GLU A  27      -1.188  -8.031  18.037  1.00  1.030          C  
ATOM    413  OE1 GLU A  27      -1.728  -8.989  17.534  1.00  1.030          O  
ATOM    414  OE2 GLU A  27      -1.303  -7.741  19.205  1.00  1.030          O  
ATOM    415  H   GLU A  27      -1.158  -5.584  14.771  1.00  0.850          H  
ATOM    416  HA  GLU A  27       1.509  -6.451  15.302  1.00  0.900          H  
ATOM    417 1HB  GLU A  27      -1.138  -7.916  15.358  1.00  1.240          H  
ATOM    418 2HB  GLU A  27       0.371  -8.681  15.841  1.00  1.240          H  
ATOM    419 1HG  GLU A  27       0.655  -7.065  17.630  1.00  1.240          H  
ATOM    420 2HG  GLU A  27      -0.758  -6.165  17.104  1.00  1.240          H  
ATOM    421  N   LYS A  28       0.133  -7.760  12.581  1.00  0.720          N  
ATOM    422  CA  LYS A  28       0.491  -8.484  11.368  1.00  0.730          C  
ATOM    423  C   LYS A  28       1.571  -7.733  10.621  1.00  0.700          C  
ATOM    424  O   LYS A  28       2.506  -8.351  10.112  1.00  0.720          O  
ATOM    425  CB  LYS A  28      -0.718  -8.678  10.440  1.00  1.020          C  
ATOM    426  CG  LYS A  28      -1.792  -9.677  10.915  1.00  1.020          C  
ATOM    427  CD  LYS A  28      -1.305 -11.133  10.848  1.00  1.020          C  
ATOM    428  CE  LYS A  28      -2.423 -12.110  11.205  1.00  1.020          C  
ATOM    429  NZ  LYS A  28      -1.962 -13.534  11.147  1.00  1.020          N  
ATOM    430  H   LYS A  28      -0.830  -7.437  12.725  1.00  0.860          H  
ATOM    431  HA  LYS A  28       0.898  -9.454  11.648  1.00  0.880          H  
ATOM    432 1HB  LYS A  28      -1.215  -7.718  10.302  1.00  1.220          H  
ATOM    433 2HB  LYS A  28      -0.370  -9.001   9.459  1.00  1.220          H  
ATOM    434 1HG  LYS A  28      -2.053  -9.454  11.947  1.00  1.220          H  
ATOM    435 2HG  LYS A  28      -2.688  -9.564  10.303  1.00  1.220          H  
ATOM    436 1HD  LYS A  28      -0.944 -11.354   9.840  1.00  1.220          H  
ATOM    437 2HD  LYS A  28      -0.486 -11.288  11.553  1.00  1.220          H  
ATOM    438 1HE  LYS A  28      -2.780 -11.893  12.211  1.00  1.220          H  
ATOM    439 2HE  LYS A  28      -3.245 -11.980  10.503  1.00  1.220          H  
ATOM    440 1HZ  LYS A  28      -2.729 -14.147  11.385  1.00  1.220          H  
ATOM    441 2HZ  LYS A  28      -1.640 -13.745  10.210  1.00  1.220          H  
ATOM    442 3HZ  LYS A  28      -1.202 -13.683  11.800  1.00  1.220          H  
ATOM    443  N   SER A  29       1.464  -6.402  10.571  1.00  0.660          N  
ATOM    444  CA  SER A  29       2.463  -5.597   9.898  1.00  0.620          C  
ATOM    445  C   SER A  29       3.810  -5.777  10.560  1.00  0.660          C  
ATOM    446  O   SER A  29       4.819  -6.011   9.892  1.00  0.690          O  
ATOM    447  CB  SER A  29       2.089  -4.138   9.900  1.00  0.880          C  
ATOM    448  OG  SER A  29       3.065  -3.385   9.256  1.00  0.880          O  
ATOM    449  H   SER A  29       0.636  -5.950  10.966  1.00  0.790          H  
ATOM    450  HA  SER A  29       2.531  -5.934   8.878  1.00  0.740          H  
ATOM    451 1HB  SER A  29       1.147  -4.000   9.408  1.00  1.060          H  
ATOM    452 2HB  SER A  29       1.972  -3.800  10.921  1.00  1.060          H  
ATOM    453  HG  SER A  29       2.725  -2.494   9.220  1.00  1.060          H  
ATOM    454  N   CYS A  30       3.830  -5.734  11.889  1.00  0.670          N  
ATOM    455  CA  CYS A  30       5.072  -5.873  12.618  1.00  0.700          C  
ATOM    456  C   CYS A  30       5.722  -7.239  12.336  1.00  0.720          C  
ATOM    457  O   CYS A  30       6.941  -7.312  12.137  1.00  0.740          O  
ATOM    458  CB  CYS A  30       4.793  -5.699  14.105  1.00  0.970          C  
ATOM    459  SG  CYS A  30       4.304  -3.995  14.548  1.00  0.970          S  
ATOM    460  H   CYS A  30       2.962  -5.538  12.391  1.00  0.800          H  
ATOM    461  HA  CYS A  30       5.750  -5.090  12.300  1.00  0.840          H  
ATOM    462 1HB  CYS A  30       3.990  -6.371  14.406  1.00  1.160          H  
ATOM    463 2HB  CYS A  30       5.671  -5.963  14.674  1.00  1.160          H  
ATOM    464  HG  CYS A  30       3.071  -4.072  13.972  1.00  1.160          H  
ATOM    465  N   GLU A  31       4.908  -8.312  12.279  1.00  0.720          N  
ATOM    466  CA  GLU A  31       5.419  -9.650  11.965  1.00  0.760          C  
ATOM    467  C   GLU A  31       5.982  -9.710  10.540  1.00  0.750          C  
ATOM    468  O   GLU A  31       7.018 -10.339  10.305  1.00  0.780          O  
ATOM    469  CB  GLU A  31       4.318 -10.707  12.115  1.00  1.050          C  
ATOM    470  CG  GLU A  31       3.873 -10.979  13.547  1.00  1.050          C  
ATOM    471  CD  GLU A  31       2.727 -11.953  13.627  1.00  1.050          C  
ATOM    472  OE1 GLU A  31       2.220 -12.336  12.598  1.00  1.050          O  
ATOM    473  OE2 GLU A  31       2.353 -12.312  14.718  1.00  1.050          O  
ATOM    474  H   GLU A  31       3.914  -8.195  12.511  1.00  0.860          H  
ATOM    475  HA  GLU A  31       6.225  -9.882  12.662  1.00  0.910          H  
ATOM    476 1HB  GLU A  31       3.439 -10.391  11.552  1.00  1.260          H  
ATOM    477 2HB  GLU A  31       4.658 -11.648  11.686  1.00  1.260          H  
ATOM    478 1HG  GLU A  31       4.719 -11.382  14.103  1.00  1.260          H  
ATOM    479 2HG  GLU A  31       3.585 -10.044  14.014  1.00  1.260          H  
ATOM    480  N   LEU A  32       5.301  -9.054   9.599  1.00  0.720          N  
ATOM    481  CA  LEU A  32       5.710  -8.968   8.202  1.00  0.720          C  
ATOM    482  C   LEU A  32       7.024  -8.178   8.067  1.00  0.710          C  
ATOM    483  O   LEU A  32       7.861  -8.510   7.226  1.00  0.730          O  
ATOM    484  CB  LEU A  32       4.530  -8.401   7.412  1.00  1.010          C  
ATOM    485  CG  LEU A  32       3.289  -9.393   7.275  1.00  1.010          C  
ATOM    486  CD1 LEU A  32       2.033  -8.630   6.819  1.00  1.010          C  
ATOM    487  CD2 LEU A  32       3.620 -10.489   6.227  1.00  1.010          C  
ATOM    488  H   LEU A  32       4.406  -8.630   9.871  1.00  0.860          H  
ATOM    489  HA  LEU A  32       5.905  -9.976   7.851  1.00  0.860          H  
ATOM    490 1HB  LEU A  32       4.183  -7.539   7.944  1.00  1.210          H  
ATOM    491 2HB  LEU A  32       4.861  -8.104   6.418  1.00  1.210          H  
ATOM    492  HG  LEU A  32       3.085  -9.860   8.239  1.00  1.210          H  
ATOM    493 1HD1 LEU A  32       1.202  -9.327   6.735  1.00  1.210          H  
ATOM    494 2HD1 LEU A  32       1.782  -7.865   7.551  1.00  1.210          H  
ATOM    495 3HD1 LEU A  32       2.199  -8.179   5.887  1.00  1.210          H  
ATOM    496 1HD2 LEU A  32       2.770 -11.167   6.131  1.00  1.210          H  
ATOM    497 2HD2 LEU A  32       3.818 -10.029   5.267  1.00  1.210          H  
ATOM    498 3HD2 LEU A  32       4.493 -11.067   6.529  1.00  1.210          H  
ATOM    499  N   ILE A  33       7.229  -7.158   8.912  1.00  0.710          N  
ATOM    500  CA  ILE A  33       8.494  -6.420   8.913  1.00  0.710          C  
ATOM    501  C   ILE A  33       9.598  -7.396   9.349  1.00  0.750          C  
ATOM    502  O   ILE A  33      10.661  -7.438   8.720  1.00  0.750          O  
ATOM    503  CB  ILE A  33       8.460  -5.173   9.842  1.00  0.990          C  
ATOM    504  CG1 ILE A  33       7.476  -4.148   9.260  1.00  0.990          C  
ATOM    505  CG2 ILE A  33       9.901  -4.539   9.974  1.00  0.990          C  
ATOM    506  CD1 ILE A  33       7.064  -3.030  10.161  1.00  0.990          C  
ATOM    507  H   ILE A  33       6.461  -6.885   9.535  1.00  0.850          H  
ATOM    508  HA  ILE A  33       8.708  -6.086   7.900  1.00  0.850          H  
ATOM    509  HB  ILE A  33       8.098  -5.468  10.820  1.00  1.190          H  
ATOM    510 1HG1 ILE A  33       7.919  -3.716   8.373  1.00  1.190          H  
ATOM    511 2HG1 ILE A  33       6.595  -4.664   8.985  1.00  1.190          H  
ATOM    512 1HG2 ILE A  33       9.873  -3.673  10.626  1.00  1.190          H  
ATOM    513 2HG2 ILE A  33      10.589  -5.261  10.392  1.00  1.190          H  
ATOM    514 3HG2 ILE A  33      10.267  -4.234   8.998  1.00  1.190          H  
ATOM    515 1HD1 ILE A  33       6.356  -2.413   9.628  1.00  1.190          H  
ATOM    516 2HD1 ILE A  33       6.580  -3.427  11.035  1.00  1.190          H  
ATOM    517 3HD1 ILE A  33       7.917  -2.434  10.458  1.00  1.190          H  
ATOM    518  N   ASP A  34       9.357  -8.172  10.434  1.00  0.770          N  
ATOM    519  CA  ASP A  34      10.350  -9.146  10.908  1.00  0.800          C  
ATOM    520  C   ASP A  34      10.663 -10.179   9.810  1.00  0.820          C  
ATOM    521  O   ASP A  34      11.824 -10.560   9.619  1.00  0.840          O  
ATOM    522  CB  ASP A  34       9.847  -9.944  12.135  1.00  1.110          C  
ATOM    523  CG  ASP A  34       9.685  -9.214  13.543  1.00  1.110          C  
ATOM    524  OD1 ASP A  34      10.158  -8.111  13.800  1.00  1.110          O  
ATOM    525  OD2 ASP A  34       9.057  -9.834  14.365  1.00  1.110          O  
ATOM    526  H   ASP A  34       8.476  -8.052  10.949  1.00  0.920          H  
ATOM    527  HA  ASP A  34      11.268  -8.626  11.159  1.00  0.960          H  
ATOM    528 1HB  ASP A  34       8.882 -10.368  11.889  1.00  1.330          H  
ATOM    529 2HB  ASP A  34      10.516 -10.792  12.284  1.00  1.330          H  
ATOM    530  N   GLU A  35       9.633 -10.642   9.080  1.00  0.810          N  
ATOM    531  CA  GLU A  35       9.841 -11.593   7.984  1.00  0.830          C  
ATOM    532  C   GLU A  35      10.690 -10.968   6.875  1.00  0.820          C  
ATOM    533  O   GLU A  35      11.648 -11.577   6.386  1.00  0.860          O  
ATOM    534  CB  GLU A  35       8.510 -12.101   7.418  1.00  1.150          C  
ATOM    535  CG  GLU A  35       8.655 -13.123   6.238  1.00  1.150          C  
ATOM    536  CD  GLU A  35       7.322 -13.615   5.677  1.00  1.150          C  
ATOM    537  OE1 GLU A  35       6.311 -13.364   6.280  1.00  1.150          O  
ATOM    538  OE2 GLU A  35       7.324 -14.228   4.633  1.00  1.150          O  
ATOM    539  H   GLU A  35       8.681 -10.350   9.323  1.00  0.970          H  
ATOM    540  HA  GLU A  35      10.376 -12.454   8.380  1.00  1.000          H  
ATOM    541 1HB  GLU A  35       7.952 -12.595   8.213  1.00  1.380          H  
ATOM    542 2HB  GLU A  35       7.914 -11.261   7.104  1.00  1.380          H  
ATOM    543 1HG  GLU A  35       9.225 -12.667   5.427  1.00  1.380          H  
ATOM    544 2HG  GLU A  35       9.226 -13.978   6.595  1.00  1.380          H  
ATOM    545  N   ALA A  36      10.368  -9.737   6.481  1.00  0.780          N  
ATOM    546  CA  ALA A  36      11.136  -9.101   5.431  1.00  0.770          C  
ATOM    547  C   ALA A  36      12.594  -8.995   5.827  1.00  0.800          C  
ATOM    548  O   ALA A  36      13.487  -9.253   5.010  1.00  0.820          O  
ATOM    549  CB  ALA A  36      10.597  -7.718   5.175  1.00  1.080          C  
ATOM    550  H   ALA A  36       9.556  -9.259   6.884  1.00  0.940          H  
ATOM    551  HA  ALA A  36      11.062  -9.707   4.530  1.00  0.920          H  
ATOM    552 1HB  ALA A  36      11.168  -7.253   4.413  1.00  1.300          H  
ATOM    553 2HB  ALA A  36       9.562  -7.786   4.877  1.00  1.300          H  
ATOM    554 3HB  ALA A  36      10.673  -7.127   6.088  1.00  1.300          H  
ATOM    555  N   ALA A  37      12.833  -8.636   7.089  1.00  0.800          N  
ATOM    556  CA  ALA A  37      14.170  -8.528   7.636  1.00  0.830          C  
ATOM    557  C   ALA A  37      14.868  -9.879   7.649  1.00  0.860          C  
ATOM    558  O   ALA A  37      16.055  -9.988   7.340  1.00  0.890          O  
ATOM    559  CB  ALA A  37      14.085  -7.966   9.006  1.00  1.150          C  
ATOM    560  H   ALA A  37      12.041  -8.397   7.696  1.00  0.960          H  
ATOM    561  HA  ALA A  37      14.743  -7.844   7.008  1.00  1.000          H  
ATOM    562 1HB  ALA A  37      15.086  -7.841   9.420  1.00  1.380          H  
ATOM    563 2HB  ALA A  37      13.580  -7.013   8.921  1.00  1.380          H  
ATOM    564 3HB  ALA A  37      13.508  -8.629   9.641  1.00  1.380          H  
ATOM    565  N   SER A  38      14.111 -10.940   7.951  1.00  0.850          N  
ATOM    566  CA  SER A  38      14.629 -12.305   7.981  1.00  0.900          C  
ATOM    567  C   SER A  38      15.121 -12.718   6.591  1.00  0.910          C  
ATOM    568  O   SER A  38      16.072 -13.492   6.462  1.00  0.960          O  
ATOM    569  CB  SER A  38      13.564 -13.259   8.486  1.00  1.240          C  
ATOM    570  OG  SER A  38      13.237 -12.977   9.829  1.00  1.240          O  
ATOM    571  H   SER A  38      13.150 -10.780   8.259  1.00  1.020          H  
ATOM    572  HA  SER A  38      15.473 -12.338   8.670  1.00  1.080          H  
ATOM    573 1HB  SER A  38      12.681 -13.194   7.872  1.00  1.490          H  
ATOM    574 2HB  SER A  38      13.934 -14.278   8.408  1.00  1.490          H  
ATOM    575  HG  SER A  38      12.757 -12.118   9.818  1.00  1.490          H  
ATOM    576  N   ASN A  39      14.542 -12.112   5.547  1.00  0.880          N  
ATOM    577  CA  ASN A  39      14.939 -12.359   4.166  1.00  0.900          C  
ATOM    578  C   ASN A  39      16.097 -11.431   3.740  1.00  0.910          C  
ATOM    579  O   ASN A  39      16.526 -11.451   2.581  1.00  0.940          O  
ATOM    580  CB  ASN A  39      13.768 -12.161   3.223  1.00  1.250          C  
ATOM    581  CG  ASN A  39      12.694 -13.201   3.333  1.00  1.250          C  
ATOM    582  OD1 ASN A  39      12.941 -14.365   3.669  1.00  1.250          O  
ATOM    583  ND2 ASN A  39      11.482 -12.798   3.030  1.00  1.250          N  
ATOM    584  H   ASN A  39      13.710 -11.535   5.724  1.00  1.060          H  
ATOM    585  HA  ASN A  39      15.293 -13.387   4.084  1.00  1.080          H  
ATOM    586 1HB  ASN A  39      13.324 -11.185   3.396  1.00  1.500          H  
ATOM    587 2HB  ASN A  39      14.147 -12.161   2.217  1.00  1.500          H  
ATOM    588 1HD2 ASN A  39      10.716 -13.441   3.049  1.00  1.500          H  
ATOM    589 2HD2 ASN A  39      11.325 -11.852   2.753  1.00  1.500          H  
ATOM    590  N   GLY A  40      16.609 -10.627   4.680  1.00  0.900          N  
ATOM    591  CA  GLY A  40      17.706  -9.695   4.467  1.00  0.930          C  
ATOM    592  C   GLY A  40      17.321  -8.261   4.079  1.00  0.910          C  
ATOM    593  O   GLY A  40      18.208  -7.488   3.706  1.00  0.960          O  
ATOM    594  H   GLY A  40      16.231 -10.654   5.624  1.00  1.080          H  
ATOM    595 1HA  GLY A  40      18.282  -9.653   5.392  1.00  1.120          H  
ATOM    596 2HA  GLY A  40      18.377 -10.107   3.720  1.00  1.120          H  
ATOM    597  N   ALA A  41      16.031  -7.896   4.155  1.00  0.850          N  
ATOM    598  CA  ALA A  41      15.580  -6.562   3.784  1.00  0.810          C  
ATOM    599  C   ALA A  41      16.193  -5.483   4.652  1.00  0.810          C  
ATOM    600  O   ALA A  41      16.486  -5.695   5.829  1.00  0.870          O  
ATOM    601  CB  ALA A  41      14.071  -6.449   3.875  1.00  1.150          C  
ATOM    602  H   ALA A  41      15.314  -8.541   4.499  1.00  1.020          H  
ATOM    603  HA  ALA A  41      15.878  -6.391   2.757  1.00  0.970          H  
ATOM    604 1HB  ALA A  41      13.755  -5.461   3.553  1.00  1.380          H  
ATOM    605 2HB  ALA A  41      13.627  -7.197   3.237  1.00  1.380          H  
ATOM    606 3HB  ALA A  41      13.762  -6.606   4.898  1.00  1.380          H  
ATOM    607  N   LYS A  42      16.373  -4.314   4.039  1.00  0.770          N  
ATOM    608  CA  LYS A  42      16.810  -3.085   4.672  1.00  0.770          C  
ATOM    609  C   LYS A  42      15.680  -2.127   4.430  1.00  0.730          C  
ATOM    610  O   LYS A  42      15.611  -1.049   5.019  1.00  0.770          O  
ATOM    611  CB  LYS A  42      18.119  -2.570   4.104  1.00  1.080          C  
ATOM    612  CG  LYS A  42      19.312  -3.536   4.271  1.00  1.080          C  
ATOM    613  CD  LYS A  42      19.623  -3.755   5.763  1.00  1.080          C  
ATOM    614  CE  LYS A  42      20.871  -4.570   6.002  1.00  1.080          C  
ATOM    615  NZ  LYS A  42      21.077  -4.796   7.468  1.00  1.080          N  
ATOM    616  H   LYS A  42      16.131  -4.264   3.051  1.00  0.920          H  
ATOM    617  HA  LYS A  42      16.901  -3.226   5.747  1.00  0.920          H  
ATOM    618 1HB  LYS A  42      17.967  -2.354   3.061  1.00  1.290          H  
ATOM    619 2HB  LYS A  42      18.378  -1.631   4.595  1.00  1.290          H  
ATOM    620 1HG  LYS A  42      19.058  -4.500   3.820  1.00  1.290          H  
ATOM    621 2HG  LYS A  42      20.191  -3.134   3.770  1.00  1.290          H  
ATOM    622 1HD  LYS A  42      19.720  -2.792   6.267  1.00  1.290          H  
ATOM    623 2HD  LYS A  42      18.804  -4.304   6.228  1.00  1.290          H  
ATOM    624 1HE  LYS A  42      20.786  -5.532   5.498  1.00  1.290          H  
ATOM    625 2HE  LYS A  42      21.731  -4.033   5.603  1.00  1.290          H  
ATOM    626 1HZ  LYS A  42      21.919  -5.331   7.628  1.00  1.290          H  
ATOM    627 2HZ  LYS A  42      21.147  -3.897   7.932  1.00  1.290          H  
ATOM    628 3HZ  LYS A  42      20.279  -5.298   7.844  1.00  1.290          H  
ATOM    629  N   LEU A  43      14.851  -2.523   3.469  1.00  0.680          N  
ATOM    630  CA  LEU A  43      13.658  -1.790   3.027  1.00  0.650          C  
ATOM    631  C   LEU A  43      12.440  -2.703   2.857  1.00  0.610          C  
ATOM    632  O   LEU A  43      12.521  -3.676   2.115  1.00  0.600          O  
ATOM    633  CB  LEU A  43      13.933  -1.089   1.684  1.00  0.920          C  
ATOM    634  CG  LEU A  43      12.704  -0.413   0.976  1.00  0.920          C  
ATOM    635  CD1 LEU A  43      12.175   0.676   1.801  1.00  0.920          C  
ATOM    636  CD2 LEU A  43      13.128   0.131  -0.387  1.00  0.920          C  
ATOM    637  H   LEU A  43      15.110  -3.404   3.009  1.00  0.820          H  
ATOM    638  HA  LEU A  43      13.424  -1.045   3.785  1.00  0.780          H  
ATOM    639 1HB  LEU A  43      14.675  -0.318   1.854  1.00  1.110          H  
ATOM    640 2HB  LEU A  43      14.353  -1.818   1.008  1.00  1.110          H  
ATOM    641  HG  LEU A  43      11.916  -1.143   0.850  1.00  1.110          H  
ATOM    642 1HD1 LEU A  43      11.319   1.124   1.304  1.00  1.110          H  
ATOM    643 2HD1 LEU A  43      11.855   0.303   2.767  1.00  1.110          H  
ATOM    644 3HD1 LEU A  43      12.953   1.420   1.937  1.00  1.110          H  
ATOM    645 1HD2 LEU A  43      12.271   0.596  -0.877  1.00  1.110          H  
ATOM    646 2HD2 LEU A  43      13.915   0.869  -0.258  1.00  1.110          H  
ATOM    647 3HD2 LEU A  43      13.487  -0.674  -1.006  1.00  1.110          H  
ATOM    648  N   VAL A  44      11.338  -2.399   3.537  1.00  0.610          N  
ATOM    649  CA  VAL A  44      10.111  -3.188   3.406  1.00  0.570          C  
ATOM    650  C   VAL A  44       8.895  -2.290   3.158  1.00  0.540          C  
ATOM    651  O   VAL A  44       8.772  -1.222   3.770  1.00  0.540          O  
ATOM    652  CB  VAL A  44       9.906  -4.113   4.637  1.00  0.810          C  
ATOM    653  CG1 VAL A  44       9.814  -3.310   5.896  1.00  0.810          C  
ATOM    654  CG2 VAL A  44       8.617  -4.983   4.458  1.00  0.810          C  
ATOM    655  H   VAL A  44      11.359  -1.580   4.154  1.00  0.730          H  
ATOM    656  HA  VAL A  44      10.228  -3.834   2.547  1.00  0.680          H  
ATOM    657  HB  VAL A  44      10.776  -4.761   4.726  1.00  0.980          H  
ATOM    658 1HG1 VAL A  44       9.703  -3.979   6.736  1.00  0.980          H  
ATOM    659 2HG1 VAL A  44      10.728  -2.726   6.015  1.00  0.980          H  
ATOM    660 3HG1 VAL A  44       8.966  -2.649   5.849  1.00  0.980          H  
ATOM    661 1HG2 VAL A  44       8.495  -5.639   5.315  1.00  0.980          H  
ATOM    662 2HG2 VAL A  44       7.735  -4.358   4.380  1.00  0.980          H  
ATOM    663 3HG2 VAL A  44       8.710  -5.587   3.552  1.00  0.980          H  
ATOM    664  N   ALA A  45       7.993  -2.734   2.281  1.00  0.540          N  
ATOM    665  CA  ALA A  45       6.783  -1.954   2.008  1.00  0.530          C  
ATOM    666  C   ALA A  45       5.506  -2.783   2.039  1.00  0.500          C  
ATOM    667  O   ALA A  45       5.467  -3.936   1.597  1.00  0.520          O  
ATOM    668  CB  ALA A  45       6.891  -1.287   0.662  1.00  0.750          C  
ATOM    669  H   ALA A  45       8.189  -3.620   1.799  1.00  0.650          H  
ATOM    670  HA  ALA A  45       6.691  -1.190   2.779  1.00  0.640          H  
ATOM    671 1HB  ALA A  45       5.992  -0.693   0.502  1.00  0.900          H  
ATOM    672 2HB  ALA A  45       7.766  -0.645   0.642  1.00  0.900          H  
ATOM    673 3HB  ALA A  45       6.969  -2.042  -0.114  1.00  0.900          H  
ATOM    674  N   PHE A  46       4.439  -2.118   2.497  1.00  0.470          N  
ATOM    675  CA  PHE A  46       3.100  -2.677   2.690  1.00  0.460          C  
ATOM    676  C   PHE A  46       1.987  -2.287   1.685  1.00  0.450          C  
ATOM    677  O   PHE A  46       2.151  -1.338   0.915  1.00  0.440          O  
ATOM    678  CB  PHE A  46       2.705  -2.359   4.124  1.00  0.650          C  
ATOM    679  CG  PHE A  46       3.471  -3.218   5.057  1.00  0.650          C  
ATOM    680  CD1 PHE A  46       4.800  -2.943   5.411  1.00  0.650          C  
ATOM    681  CD2 PHE A  46       2.869  -4.318   5.586  1.00  0.650          C  
ATOM    682  CE1 PHE A  46       5.470  -3.762   6.256  1.00  0.650          C  
ATOM    683  CE2 PHE A  46       3.537  -5.121   6.410  1.00  0.650          C  
ATOM    684  CZ  PHE A  46       4.835  -4.857   6.755  1.00  0.650          C  
ATOM    685  H   PHE A  46       4.597  -1.156   2.824  1.00  0.560          H  
ATOM    686  HA  PHE A  46       3.252  -3.733   2.645  1.00  0.550          H  
ATOM    687 1HB  PHE A  46       2.956  -1.328   4.337  1.00  0.780          H  
ATOM    688 2HB  PHE A  46       1.643  -2.479   4.301  1.00  0.780          H  
ATOM    689  HD1 PHE A  46       5.302  -2.065   5.006  1.00  0.780          H  
ATOM    690  HD2 PHE A  46       1.837  -4.555   5.334  1.00  0.780          H  
ATOM    691  HE1 PHE A  46       6.501  -3.540   6.524  1.00  0.780          H  
ATOM    692  HE2 PHE A  46       3.036  -5.980   6.798  1.00  0.780          H  
ATOM    693  HZ  PHE A  46       5.348  -5.529   7.427  1.00  0.780          H  
ATOM    694  N   PRO A  47       0.883  -3.088   1.604  1.00  0.480          N  
ATOM    695  CA  PRO A  47      -0.328  -2.885   0.799  1.00  0.500          C  
ATOM    696  C   PRO A  47      -1.085  -1.600   1.121  1.00  0.470          C  
ATOM    697  O   PRO A  47      -1.010  -1.097   2.246  1.00  0.460          O  
ATOM    698  CB  PRO A  47      -1.204  -4.071   1.210  1.00  0.750          C  
ATOM    699  CG  PRO A  47      -0.254  -5.127   1.687  1.00  0.750          C  
ATOM    700  CD  PRO A  47       0.848  -4.399   2.348  1.00  0.750          C  
ATOM    701  HA  PRO A  47      -0.082  -2.937  -0.269  1.00  0.600          H  
ATOM    702 1HB  PRO A  47      -1.922  -3.757   1.980  1.00  0.900          H  
ATOM    703 2HB  PRO A  47      -1.790  -4.386   0.361  1.00  0.900          H  
ATOM    704 1HG  PRO A  47      -0.770  -5.833   2.359  1.00  0.900          H  
ATOM    705 2HG  PRO A  47       0.118  -5.724   0.841  1.00  0.900          H  
ATOM    706 1HD  PRO A  47       0.626  -4.278   3.407  1.00  0.900          H  
ATOM    707 2HD  PRO A  47       1.718  -5.012   2.156  1.00  0.900          H  
ATOM    708  N   GLU A  48      -1.796  -1.070   0.117  1.00  0.490          N  
ATOM    709  CA  GLU A  48      -2.577   0.149   0.313  1.00  0.470          C  
ATOM    710  C   GLU A  48      -3.586   0.004   1.433  1.00  0.470          C  
ATOM    711  O   GLU A  48      -4.355  -0.958   1.481  1.00  0.510          O  
ATOM    712  CB  GLU A  48      -3.328   0.582  -0.948  1.00  0.670          C  
ATOM    713  CG  GLU A  48      -4.120   1.881  -0.709  1.00  0.670          C  
ATOM    714  CD  GLU A  48      -4.813   2.420  -1.861  1.00  0.670          C  
ATOM    715  OE1 GLU A  48      -4.337   2.328  -2.941  1.00  0.670          O  
ATOM    716  OE2 GLU A  48      -5.867   2.948  -1.666  1.00  0.670          O  
ATOM    717  H   GLU A  48      -1.784  -1.525  -0.784  1.00  0.590          H  
ATOM    718  HA  GLU A  48      -1.894   0.949   0.576  1.00  0.560          H  
ATOM    719 1HB  GLU A  48      -2.623   0.748  -1.768  1.00  0.800          H  
ATOM    720 2HB  GLU A  48      -4.025  -0.200  -1.258  1.00  0.800          H  
ATOM    721 1HG  GLU A  48      -4.876   1.712   0.052  1.00  0.800          H  
ATOM    722 2HG  GLU A  48      -3.428   2.632  -0.331  1.00  0.800          H  
ATOM    723  N   ALA A  49      -3.558   0.992   2.322  1.00  0.450          N  
ATOM    724  CA  ALA A  49      -4.398   1.107   3.491  1.00  0.460          C  
ATOM    725  C   ALA A  49      -4.311  -0.112   4.379  1.00  0.460          C  
ATOM    726  O   ALA A  49      -5.249  -0.370   5.110  1.00  0.560          O  
ATOM    727  CB  ALA A  49      -5.843   1.305   3.085  1.00  0.640          C  
ATOM    728  H   ALA A  49      -2.884   1.729   2.169  1.00  0.540          H  
ATOM    729  HA  ALA A  49      -4.058   1.972   4.055  1.00  0.550          H  
ATOM    730 1HB  ALA A  49      -6.462   1.423   3.975  1.00  0.770          H  
ATOM    731 2HB  ALA A  49      -5.927   2.173   2.471  1.00  0.770          H  
ATOM    732 3HB  ALA A  49      -6.164   0.443   2.530  1.00  0.770          H  
ATOM    733  N   PHE A  50      -3.171  -0.807   4.422  1.00  0.480          N  
ATOM    734  CA  PHE A  50      -3.050  -2.007   5.241  1.00  0.490          C  
ATOM    735  C   PHE A  50      -3.527  -1.762   6.679  1.00  0.500          C  
ATOM    736  O   PHE A  50      -4.134  -2.650   7.273  1.00  0.520          O  
ATOM    737  CB  PHE A  50      -1.620  -2.564   5.216  1.00  0.680          C  
ATOM    738  CG  PHE A  50      -1.490  -3.909   5.897  1.00  0.680          C  
ATOM    739  CD1 PHE A  50      -1.938  -5.058   5.238  1.00  0.680          C  
ATOM    740  CD2 PHE A  50      -0.940  -4.051   7.154  1.00  0.680          C  
ATOM    741  CE1 PHE A  50      -1.850  -6.287   5.824  1.00  0.680          C  
ATOM    742  CE2 PHE A  50      -0.854  -5.307   7.739  1.00  0.680          C  
ATOM    743  CZ  PHE A  50      -1.309  -6.416   7.072  1.00  0.680          C  
ATOM    744  H   PHE A  50      -2.385  -0.565   3.814  1.00  0.580          H  
ATOM    745  HA  PHE A  50      -3.696  -2.768   4.805  1.00  0.590          H  
ATOM    746 1HB  PHE A  50      -1.286  -2.662   4.190  1.00  0.820          H  
ATOM    747 2HB  PHE A  50      -0.956  -1.860   5.712  1.00  0.820          H  
ATOM    748  HD1 PHE A  50      -2.377  -4.969   4.244  1.00  0.820          H  
ATOM    749  HD2 PHE A  50      -0.583  -3.169   7.682  1.00  0.820          H  
ATOM    750  HE1 PHE A  50      -2.219  -7.168   5.298  1.00  0.820          H  
ATOM    751  HE2 PHE A  50      -0.436  -5.424   8.730  1.00  0.820          H  
ATOM    752  HZ  PHE A  50      -1.247  -7.402   7.536  1.00  0.820          H  
ATOM    753  N   LEU A  51      -3.199  -0.602   7.276  1.00  0.490          N  
ATOM    754  CA  LEU A  51      -3.664  -0.338   8.646  1.00  0.520          C  
ATOM    755  C   LEU A  51      -4.868   0.638   8.713  1.00  0.520          C  
ATOM    756  O   LEU A  51      -4.737   1.801   8.333  1.00  0.540          O  
ATOM    757  CB  LEU A  51      -2.559   0.281   9.506  1.00  0.720          C  
ATOM    758  CG  LEU A  51      -1.231  -0.441   9.624  1.00  0.720          C  
ATOM    759  CD1 LEU A  51      -0.348   0.390  10.557  1.00  0.720          C  
ATOM    760  CD2 LEU A  51      -1.432  -1.846  10.132  1.00  0.720          C  
ATOM    761  H   LEU A  51      -2.654   0.085   6.740  1.00  0.590          H  
ATOM    762  HA  LEU A  51      -3.961  -1.283   9.080  1.00  0.620          H  
ATOM    763 1HB  LEU A  51      -2.346   1.250   9.118  1.00  0.860          H  
ATOM    764 2HB  LEU A  51      -2.943   0.404  10.508  1.00  0.860          H  
ATOM    765  HG  LEU A  51      -0.746  -0.485   8.648  1.00  0.860          H  
ATOM    766 1HD1 LEU A  51       0.629  -0.081  10.661  1.00  0.860          H  
ATOM    767 2HD1 LEU A  51      -0.233   1.391  10.150  1.00  0.860          H  
ATOM    768 3HD1 LEU A  51      -0.815   0.462  11.512  1.00  0.860          H  
ATOM    769 1HD2 LEU A  51      -0.471  -2.340  10.220  1.00  0.860          H  
ATOM    770 2HD2 LEU A  51      -1.916  -1.812  11.100  1.00  0.860          H  
ATOM    771 3HD2 LEU A  51      -2.049  -2.406   9.443  1.00  0.860          H  
ATOM    772  N   PRO A  52      -6.038   0.213   9.236  1.00  0.520          N  
ATOM    773  CA  PRO A  52      -6.491  -1.101   9.682  1.00  0.530          C  
ATOM    774  C   PRO A  52      -6.801  -2.028   8.513  1.00  0.520          C  
ATOM    775  O   PRO A  52      -6.901  -3.240   8.689  1.00  0.540          O  
ATOM    776  CB  PRO A  52      -7.778  -0.765  10.447  1.00  0.800          C  
ATOM    777  CG  PRO A  52      -8.293   0.480   9.774  1.00  0.800          C  
ATOM    778  CD  PRO A  52      -7.051   1.257   9.406  1.00  0.800          C  
ATOM    779  HA  PRO A  52      -5.754  -1.547  10.363  1.00  0.640          H  
ATOM    780 1HB  PRO A  52      -8.478  -1.612  10.401  1.00  0.950          H  
ATOM    781 2HB  PRO A  52      -7.548  -0.592  11.503  1.00  0.950          H  
ATOM    782 1HG  PRO A  52      -8.896   0.214   8.897  1.00  0.950          H  
ATOM    783 2HG  PRO A  52      -8.957   1.040  10.454  1.00  0.950          H  
ATOM    784 1HD  PRO A  52      -7.208   1.788   8.466  1.00  0.950          H  
ATOM    785 2HD  PRO A  52      -6.761   1.936  10.226  1.00  0.950          H  
ATOM    786  N   GLY A  53      -6.923  -1.447   7.321  1.00  0.500          N  
ATOM    787  CA  GLY A  53      -7.263  -2.171   6.112  1.00  0.500          C  
ATOM    788  C   GLY A  53      -8.005  -1.285   5.118  1.00  0.510          C  
ATOM    789  O   GLY A  53      -8.515  -0.213   5.461  1.00  0.570          O  
ATOM    790  H   GLY A  53      -6.792  -0.451   7.224  1.00  0.600          H  
ATOM    791 1HA  GLY A  53      -6.354  -2.555   5.651  1.00  0.600          H  
ATOM    792 2HA  GLY A  53      -7.887  -3.020   6.368  1.00  0.600          H  
ATOM    793  N   TYR A  54      -8.069  -1.755   3.876  1.00  0.510          N  
ATOM    794  CA  TYR A  54      -8.725  -1.052   2.788  1.00  0.510          C  
ATOM    795  C   TYR A  54     -10.249  -1.157   2.971  1.00  0.560          C  
ATOM    796  O   TYR A  54     -10.759  -2.255   3.214  1.00  0.630          O  
ATOM    797  CB  TYR A  54      -8.274  -1.659   1.445  1.00  0.710          C  
ATOM    798  CG  TYR A  54      -8.747  -0.914   0.219  1.00  0.710          C  
ATOM    799  CD1 TYR A  54      -8.041   0.203  -0.208  1.00  0.710          C  
ATOM    800  CD2 TYR A  54      -9.882  -1.315  -0.462  1.00  0.710          C  
ATOM    801  CE1 TYR A  54      -8.473   0.914  -1.299  1.00  0.710          C  
ATOM    802  CE2 TYR A  54     -10.311  -0.601  -1.567  1.00  0.710          C  
ATOM    803  CZ  TYR A  54      -9.599   0.523  -1.982  1.00  0.710          C  
ATOM    804  OH  TYR A  54     -10.018   1.257  -3.081  1.00  0.710          O  
ATOM    805  H   TYR A  54      -7.618  -2.636   3.682  1.00  0.610          H  
ATOM    806  HA  TYR A  54      -8.410  -0.020   2.828  1.00  0.610          H  
ATOM    807 1HB  TYR A  54      -7.178  -1.693   1.418  1.00  0.860          H  
ATOM    808 2HB  TYR A  54      -8.631  -2.685   1.375  1.00  0.860          H  
ATOM    809  HD1 TYR A  54      -7.146   0.526   0.324  1.00  0.860          H  
ATOM    810  HD2 TYR A  54     -10.435  -2.185  -0.120  1.00  0.860          H  
ATOM    811  HE1 TYR A  54      -7.923   1.792  -1.629  1.00  0.860          H  
ATOM    812  HE2 TYR A  54     -11.207  -0.916  -2.104  1.00  0.860          H  
ATOM    813  HH  TYR A  54      -9.451   2.065  -3.213  1.00  0.860          H  
ATOM    814  N   PRO A  55     -11.030  -0.070   2.804  1.00  0.550          N  
ATOM    815  CA  PRO A  55     -12.476  -0.023   2.948  1.00  0.610          C  
ATOM    816  C   PRO A  55     -13.171  -0.630   1.745  1.00  0.660          C  
ATOM    817  O   PRO A  55     -13.921   0.035   1.037  1.00  0.690          O  
ATOM    818  CB  PRO A  55     -12.729   1.478   3.027  1.00  0.920          C  
ATOM    819  CG  PRO A  55     -11.643   2.053   2.166  1.00  0.920          C  
ATOM    820  CD  PRO A  55     -10.448   1.207   2.453  1.00  0.920          C  
ATOM    821  HA  PRO A  55     -12.761  -0.537   3.876  1.00  0.730          H  
ATOM    822 1HB  PRO A  55     -13.749   1.720   2.687  1.00  1.100          H  
ATOM    823 2HB  PRO A  55     -12.650   1.810   4.055  1.00  1.100          H  
ATOM    824 1HG  PRO A  55     -11.940   2.034   1.104  1.00  1.100          H  
ATOM    825 2HG  PRO A  55     -11.432   3.080   2.412  1.00  1.100          H  
ATOM    826 1HD  PRO A  55      -9.866   1.158   1.560  1.00  1.100          H  
ATOM    827 2HD  PRO A  55      -9.892   1.615   3.310  1.00  1.100          H  
ATOM    828  N   TRP A  56     -12.909  -1.908   1.521  1.00  0.710          N  
ATOM    829  CA  TRP A  56     -13.410  -2.670   0.385  1.00  0.780          C  
ATOM    830  C   TRP A  56     -14.893  -2.430   0.167  1.00  0.850          C  
ATOM    831  O   TRP A  56     -15.341  -2.204  -0.960  1.00  0.930          O  
ATOM    832  CB  TRP A  56     -13.115  -4.139   0.586  1.00  1.060          C  
ATOM    833  CG  TRP A  56     -13.440  -4.972  -0.564  1.00  1.060          C  
ATOM    834  CD1 TRP A  56     -14.486  -5.789  -0.687  1.00  1.060          C  
ATOM    835  CD2 TRP A  56     -12.691  -5.080  -1.796  1.00  1.060          C  
ATOM    836  NE1 TRP A  56     -14.447  -6.428  -1.881  1.00  1.060          N  
ATOM    837  CE2 TRP A  56     -13.341  -6.006  -2.576  1.00  1.060          C  
ATOM    838  CE3 TRP A  56     -11.527  -4.470  -2.279  1.00  1.060          C  
ATOM    839  CZ2 TRP A  56     -12.867  -6.364  -3.832  1.00  1.060          C  
ATOM    840  CZ3 TRP A  56     -11.052  -4.819  -3.522  1.00  1.060          C  
ATOM    841  CH2 TRP A  56     -11.698  -5.740  -4.278  1.00  1.060          C  
ATOM    842  H   TRP A  56     -12.283  -2.371   2.185  1.00  0.850          H  
ATOM    843  HA  TRP A  56     -12.884  -2.339  -0.508  1.00  0.940          H  
ATOM    844 1HB  TRP A  56     -12.058  -4.265   0.818  1.00  1.280          H  
ATOM    845 2HB  TRP A  56     -13.677  -4.507   1.436  1.00  1.280          H  
ATOM    846  HD1 TRP A  56     -15.249  -5.929   0.068  1.00  1.280          H  
ATOM    847  HE1 TRP A  56     -15.150  -7.103  -2.162  1.00  1.280          H  
ATOM    848  HE3 TRP A  56     -11.007  -3.740  -1.683  1.00  1.280          H  
ATOM    849  HZ2 TRP A  56     -13.371  -7.091  -4.464  1.00  1.280          H  
ATOM    850  HZ3 TRP A  56     -10.144  -4.339  -3.885  1.00  1.280          H  
ATOM    851  HH2 TRP A  56     -11.287  -5.982  -5.253  1.00  1.280          H  
ATOM    852  N   PHE A  57     -15.647  -2.482   1.261  1.00  0.840          N  
ATOM    853  CA  PHE A  57     -17.091  -2.335   1.272  1.00  0.900          C  
ATOM    854  C   PHE A  57     -17.616  -1.076   0.586  1.00  0.920          C  
ATOM    855  O   PHE A  57     -18.759  -1.044   0.119  1.00  1.000          O  
ATOM    856  CB  PHE A  57     -17.581  -2.388   2.701  1.00  1.240          C  
ATOM    857  CG  PHE A  57     -17.056  -1.324   3.506  1.00  1.240          C  
ATOM    858  CD1 PHE A  57     -17.682  -0.154   3.603  1.00  1.240          C  
ATOM    859  CD2 PHE A  57     -15.901  -1.519   4.203  1.00  1.240          C  
ATOM    860  CE1 PHE A  57     -17.197   0.819   4.366  1.00  1.240          C  
ATOM    861  CE2 PHE A  57     -15.405  -0.548   4.974  1.00  1.240          C  
ATOM    862  CZ  PHE A  57     -16.056   0.633   5.057  1.00  1.240          C  
ATOM    863  H   PHE A  57     -15.178  -2.649   2.138  1.00  1.010          H  
ATOM    864  HA  PHE A  57     -17.495  -3.200   0.787  1.00  1.080          H  
ATOM    865 1HB  PHE A  57     -18.667  -2.320   2.716  1.00  1.480          H  
ATOM    866 2HB  PHE A  57     -17.321  -3.298   3.150  1.00  1.480          H  
ATOM    867  HD1 PHE A  57     -18.584  -0.013   3.066  1.00  1.480          H  
ATOM    868  HD2 PHE A  57     -15.388  -2.477   4.148  1.00  1.480          H  
ATOM    869  HE1 PHE A  57     -17.735   1.748   4.445  1.00  1.480          H  
ATOM    870  HE2 PHE A  57     -14.498  -0.725   5.536  1.00  1.480          H  
ATOM    871  HZ  PHE A  57     -15.681   1.417   5.685  1.00  1.480          H  
ATOM    872  N   ALA A  58     -16.785  -0.048   0.433  1.00  0.880          N  
ATOM    873  CA  ALA A  58     -17.205   1.200  -0.189  1.00  0.950          C  
ATOM    874  C   ALA A  58     -17.693   0.955  -1.620  1.00  0.990          C  
ATOM    875  O   ALA A  58     -18.484   1.727  -2.161  1.00  1.040          O  
ATOM    876  CB  ALA A  58     -16.057   2.194  -0.181  1.00  1.300          C  
ATOM    877  H   ALA A  58     -15.819  -0.121   0.770  1.00  1.060          H  
ATOM    878  HA  ALA A  58     -18.031   1.606   0.390  1.00  1.140          H  
ATOM    879 1HB  ALA A  58     -16.381   3.136  -0.619  1.00  1.560          H  
ATOM    880 2HB  ALA A  58     -15.736   2.363   0.847  1.00  1.560          H  
ATOM    881 3HB  ALA A  58     -15.223   1.793  -0.756  1.00  1.560          H  
ATOM    882  N   PHE A  59     -17.188  -0.115  -2.237  1.00  1.000          N  
ATOM    883  CA  PHE A  59     -17.481  -0.495  -3.610  1.00  1.080          C  
ATOM    884  C   PHE A  59     -18.614  -1.523  -3.760  1.00  1.140          C  
ATOM    885  O   PHE A  59     -18.953  -1.896  -4.884  1.00  1.270          O  
ATOM    886  CB  PHE A  59     -16.222  -1.125  -4.197  1.00  1.480          C  
ATOM    887  CG  PHE A  59     -15.047  -0.200  -4.370  1.00  1.480          C  
ATOM    888  CD1 PHE A  59     -14.215   0.112  -3.294  1.00  1.480          C  
ATOM    889  CD2 PHE A  59     -14.729   0.314  -5.621  1.00  1.480          C  
ATOM    890  CE1 PHE A  59     -13.133   0.932  -3.464  1.00  1.480          C  
ATOM    891  CE2 PHE A  59     -13.626   1.122  -5.788  1.00  1.480          C  
ATOM    892  CZ  PHE A  59     -12.832   1.436  -4.710  1.00  1.480          C  
ATOM    893  H   PHE A  59     -16.549  -0.712  -1.707  1.00  1.200          H  
ATOM    894  HA  PHE A  59     -17.747   0.404  -4.166  1.00  1.300          H  
ATOM    895 1HB  PHE A  59     -15.909  -1.958  -3.559  1.00  1.780          H  
ATOM    896 2HB  PHE A  59     -16.470  -1.538  -5.163  1.00  1.780          H  
ATOM    897  HD1 PHE A  59     -14.431  -0.292  -2.303  1.00  1.780          H  
ATOM    898  HD2 PHE A  59     -15.360   0.063  -6.480  1.00  1.780          H  
ATOM    899  HE1 PHE A  59     -12.502   1.176  -2.611  1.00  1.780          H  
ATOM    900  HE2 PHE A  59     -13.383   1.512  -6.775  1.00  1.780          H  
ATOM    901  HZ  PHE A  59     -11.958   2.079  -4.841  1.00  1.780          H  
ATOM    902  N   ILE A  60     -19.141  -2.031  -2.643  1.00  1.130          N  
ATOM    903  CA  ILE A  60     -20.181  -3.068  -2.655  1.00  1.220          C  
ATOM    904  C   ILE A  60     -21.444  -2.804  -1.820  1.00  1.260          C  
ATOM    905  O   ILE A  60     -22.526  -3.273  -2.193  1.00  1.430          O  
ATOM    906  CB  ILE A  60     -19.578  -4.470  -2.378  1.00  1.670          C  
ATOM    907  CG1 ILE A  60     -18.838  -4.489  -1.062  1.00  1.670          C  
ATOM    908  CG2 ILE A  60     -18.727  -4.903  -3.511  1.00  1.670          C  
ATOM    909  CD1 ILE A  60     -18.401  -5.831  -0.546  1.00  1.670          C  
ATOM    910  H   ILE A  60     -18.843  -1.641  -1.750  1.00  1.360          H  
ATOM    911  HA  ILE A  60     -20.533  -3.131  -3.682  1.00  1.460          H  
ATOM    912  HB  ILE A  60     -20.373  -5.152  -2.281  1.00  2.010          H  
ATOM    913 1HG1 ILE A  60     -17.943  -3.889  -1.209  1.00  2.010          H  
ATOM    914 2HG1 ILE A  60     -19.452  -4.037  -0.301  1.00  2.010          H  
ATOM    915 1HG2 ILE A  60     -18.358  -5.900  -3.332  1.00  2.010          H  
ATOM    916 2HG2 ILE A  60     -19.314  -4.904  -4.430  1.00  2.010          H  
ATOM    917 3HG2 ILE A  60     -17.893  -4.219  -3.620  1.00  2.010          H  
ATOM    918 1HD1 ILE A  60     -17.870  -5.695   0.386  1.00  2.010          H  
ATOM    919 2HD1 ILE A  60     -19.263  -6.423  -0.372  1.00  2.010          H  
ATOM    920 3HD1 ILE A  60     -17.744  -6.331  -1.252  1.00  2.010          H  
ATOM    921  N   GLY A  61     -21.313  -2.180  -0.648  1.00  1.150          N  
ATOM    922  CA  GLY A  61     -22.471  -1.967   0.215  1.00  1.210          C  
ATOM    923  C   GLY A  61     -23.244  -0.712  -0.173  1.00  1.230          C  
ATOM    924  O   GLY A  61     -22.731   0.167  -0.864  1.00  1.180          O  
ATOM    925  H   GLY A  61     -20.403  -1.824  -0.358  1.00  1.380          H  
ATOM    926 1HA  GLY A  61     -23.131  -2.827   0.170  1.00  1.450          H  
ATOM    927 2HA  GLY A  61     -22.134  -1.877   1.247  1.00  1.450          H  
ATOM    928  N   HIS A  62     -24.463  -0.590   0.337  1.00  1.410          N  
ATOM    929  CA  HIS A  62     -25.251   0.612   0.117  1.00  1.510          C  
ATOM    930  C   HIS A  62     -24.686   1.625   1.103  1.00  1.330          C  
ATOM    931  O   HIS A  62     -24.204   1.184   2.153  1.00  1.220          O  
ATOM    932  CB  HIS A  62     -26.749   0.355   0.364  1.00  2.070          C  
ATOM    933  CG  HIS A  62     -27.362  -0.584  -0.609  1.00  2.070          C  
ATOM    934  ND1 HIS A  62     -27.556  -0.260  -1.935  1.00  2.070          N  
ATOM    935  CD2 HIS A  62     -27.828  -1.845  -0.455  1.00  2.070          C  
ATOM    936  CE1 HIS A  62     -28.117  -1.283  -2.556  1.00  2.070          C  
ATOM    937  NE2 HIS A  62     -28.293  -2.256  -1.681  1.00  2.070          N  
ATOM    938  H   HIS A  62     -24.846  -1.351   0.878  1.00  1.690          H  
ATOM    939  HA  HIS A  62     -25.121   0.950  -0.904  1.00  1.810          H  
ATOM    940 1HB  HIS A  62     -26.904  -0.034   1.354  1.00  2.490          H  
ATOM    941 2HB  HIS A  62     -27.303   1.284   0.313  1.00  2.490          H  
ATOM    942  HD2 HIS A  62     -27.835  -2.426   0.466  1.00  2.490          H  
ATOM    943  HE1 HIS A  62     -28.390  -1.319  -3.611  1.00  2.490          H  
ATOM    944  HE2 HIS A  62     -28.703  -3.160  -1.878  1.00  2.490          H  
ATOM    945  N   PRO A  63     -24.790   2.953   0.868  1.00  1.400          N  
ATOM    946  CA  PRO A  63     -24.290   4.018   1.734  1.00  1.330          C  
ATOM    947  C   PRO A  63     -24.627   3.844   3.220  1.00  1.250          C  
ATOM    948  O   PRO A  63     -23.823   4.218   4.074  1.00  1.220          O  
ATOM    949  CB  PRO A  63     -24.979   5.254   1.147  1.00  2.000          C  
ATOM    950  CG  PRO A  63     -25.123   4.935  -0.327  1.00  2.000          C  
ATOM    951  CD  PRO A  63     -25.447   3.456  -0.374  1.00  2.000          C  
ATOM    952  HA  PRO A  63     -23.210   4.098   1.589  1.00  1.600          H  
ATOM    953 1HB  PRO A  63     -25.951   5.419   1.647  1.00  2.390          H  
ATOM    954 2HB  PRO A  63     -24.365   6.149   1.328  1.00  2.390          H  
ATOM    955 1HG  PRO A  63     -25.916   5.559  -0.774  1.00  2.390          H  
ATOM    956 2HG  PRO A  63     -24.188   5.190  -0.867  1.00  2.390          H  
ATOM    957 1HD  PRO A  63     -26.534   3.304  -0.343  1.00  2.390          H  
ATOM    958 2HD  PRO A  63     -24.983   3.048  -1.283  1.00  2.390          H  
ATOM    959  N   GLU A  64     -25.783   3.269   3.550  1.00  1.360          N  
ATOM    960  CA  GLU A  64     -26.137   3.062   4.949  1.00  1.450          C  
ATOM    961  C   GLU A  64     -25.174   2.078   5.641  1.00  1.470          C  
ATOM    962  O   GLU A  64     -24.857   2.222   6.833  1.00  1.680          O  
ATOM    963  CB  GLU A  64     -27.575   2.554   5.032  1.00  1.990          C  
ATOM    964  CG  GLU A  64     -28.625   3.581   4.574  1.00  1.990          C  
ATOM    965  CD  GLU A  64     -28.775   3.683   3.059  1.00  1.990          C  
ATOM    966  OE1 GLU A  64     -28.100   2.958   2.350  1.00  1.990          O  
ATOM    967  OE2 GLU A  64     -29.553   4.489   2.618  1.00  1.990          O  
ATOM    968  H   GLU A  64     -26.472   2.997   2.845  1.00  1.630          H  
ATOM    969  HA  GLU A  64     -26.073   4.021   5.463  1.00  1.740          H  
ATOM    970 1HB  GLU A  64     -27.680   1.654   4.425  1.00  2.390          H  
ATOM    971 2HB  GLU A  64     -27.801   2.284   6.063  1.00  2.390          H  
ATOM    972 1HG  GLU A  64     -29.588   3.312   5.003  1.00  2.390          H  
ATOM    973 2HG  GLU A  64     -28.344   4.558   4.969  1.00  2.390          H  
ATOM    974  N   TYR A  65     -24.740   1.053   4.900  1.00  1.360          N  
ATOM    975  CA  TYR A  65     -23.860   0.030   5.436  1.00  1.460          C  
ATOM    976  C   TYR A  65     -22.457   0.558   5.451  1.00  1.310          C  
ATOM    977  O   TYR A  65     -21.689   0.286   6.382  1.00  1.440          O  
ATOM    978  CB  TYR A  65     -23.895  -1.243   4.589  1.00  2.000          C  
ATOM    979  CG  TYR A  65     -25.176  -2.021   4.674  1.00  2.000          C  
ATOM    980  CD1 TYR A  65     -26.114  -1.874   3.684  1.00  2.000          C  
ATOM    981  CD2 TYR A  65     -25.406  -2.893   5.730  1.00  2.000          C  
ATOM    982  CE1 TYR A  65     -27.293  -2.584   3.729  1.00  2.000          C  
ATOM    983  CE2 TYR A  65     -26.585  -3.611   5.782  1.00  2.000          C  
ATOM    984  CZ  TYR A  65     -27.527  -3.458   4.784  1.00  2.000          C  
ATOM    985  OH  TYR A  65     -28.703  -4.170   4.827  1.00  2.000          O  
ATOM    986  H   TYR A  65     -24.995   1.003   3.917  1.00  1.630          H  
ATOM    987  HA  TYR A  65     -24.156  -0.197   6.459  1.00  1.750          H  
ATOM    988 1HB  TYR A  65     -23.723  -0.983   3.543  1.00  2.400          H  
ATOM    989 2HB  TYR A  65     -23.080  -1.898   4.896  1.00  2.400          H  
ATOM    990  HD1 TYR A  65     -25.918  -1.195   2.874  1.00  2.400          H  
ATOM    991  HD2 TYR A  65     -24.658  -3.012   6.514  1.00  2.400          H  
ATOM    992  HE1 TYR A  65     -28.034  -2.461   2.942  1.00  2.400          H  
ATOM    993  HE2 TYR A  65     -26.771  -4.299   6.608  1.00  2.400          H  
ATOM    994  HH  TYR A  65     -28.717  -4.719   5.615  1.00  2.400          H  
ATOM    995  N   THR A  66     -22.114   1.333   4.420  1.00  1.130          N  
ATOM    996  CA  THR A  66     -20.755   1.812   4.360  1.00  1.110          C  
ATOM    997  C   THR A  66     -20.562   2.778   5.521  1.00  1.030          C  
ATOM    998  O   THR A  66     -19.543   2.715   6.202  1.00  1.050          O  
ATOM    999  CB  THR A  66     -20.438   2.492   3.009  1.00  1.560          C  
ATOM   1000  OG1 THR A  66     -21.239   3.654   2.854  1.00  1.560          O  
ATOM   1001  CG2 THR A  66     -20.779   1.530   1.856  1.00  1.560          C  
ATOM   1002  H   THR A  66     -22.794   1.531   3.679  1.00  1.360          H  
ATOM   1003  HA  THR A  66     -20.088   0.973   4.504  1.00  1.330          H  
ATOM   1004  HB  THR A  66     -19.403   2.745   2.951  1.00  1.870          H  
ATOM   1005  HG1 THR A  66     -20.867   4.390   3.347  1.00  1.870          H  
ATOM   1006 1HG2 THR A  66     -20.568   2.006   0.902  1.00  1.870          H  
ATOM   1007 2HG2 THR A  66     -20.208   0.627   1.919  1.00  1.870          H  
ATOM   1008 3HG2 THR A  66     -21.814   1.276   1.890  1.00  1.870          H  
ATOM   1009  N   ARG A  67     -21.596   3.581   5.822  1.00  1.010          N  
ATOM   1010  CA  ARG A  67     -21.598   4.525   6.933  1.00  1.000          C  
ATOM   1011  C   ARG A  67     -21.323   3.828   8.263  1.00  0.970          C  
ATOM   1012  O   ARG A  67     -20.481   4.294   9.044  1.00  0.970          O  
ATOM   1013  CB  ARG A  67     -22.929   5.259   6.980  1.00  1.400          C  
ATOM   1014  CG  ARG A  67     -23.096   6.285   8.090  1.00  1.400          C  
ATOM   1015  CD  ARG A  67     -24.449   6.916   8.035  1.00  1.400          C  
ATOM   1016  NE  ARG A  67     -25.523   5.940   8.280  1.00  1.400          N  
ATOM   1017  CZ  ARG A  67     -26.830   6.110   7.961  1.00  1.400          C  
ATOM   1018  NH1 ARG A  67     -27.244   7.222   7.383  1.00  1.400          N  
ATOM   1019  NH2 ARG A  67     -27.699   5.148   8.236  1.00  1.400          N  
ATOM   1020  H   ARG A  67     -22.406   3.583   5.196  1.00  1.210          H  
ATOM   1021  HA  ARG A  67     -20.821   5.258   6.764  1.00  1.200          H  
ATOM   1022 1HB  ARG A  67     -23.082   5.775   6.035  1.00  1.680          H  
ATOM   1023 2HB  ARG A  67     -23.728   4.531   7.074  1.00  1.680          H  
ATOM   1024 1HG  ARG A  67     -22.988   5.803   9.060  1.00  1.680          H  
ATOM   1025 2HG  ARG A  67     -22.342   7.065   7.982  1.00  1.680          H  
ATOM   1026 1HD  ARG A  67     -24.513   7.696   8.794  1.00  1.680          H  
ATOM   1027 2HD  ARG A  67     -24.594   7.351   7.047  1.00  1.680          H  
ATOM   1028  HE  ARG A  67     -25.266   5.066   8.724  1.00  1.680          H  
ATOM   1029 1HH1 ARG A  67     -26.592   7.962   7.173  1.00  1.680          H  
ATOM   1030 2HH1 ARG A  67     -28.221   7.339   7.151  1.00  1.680          H  
ATOM   1031 1HH2 ARG A  67     -27.387   4.294   8.680  1.00  1.680          H  
ATOM   1032 2HH2 ARG A  67     -28.675   5.264   8.006  1.00  1.680          H  
ATOM   1033  N   LYS A  68     -22.033   2.721   8.531  1.00  1.000          N  
ATOM   1034  CA  LYS A  68     -21.810   1.970   9.760  1.00  1.010          C  
ATOM   1035  C   LYS A  68     -20.359   1.503   9.852  1.00  0.910          C  
ATOM   1036  O   LYS A  68     -19.707   1.650  10.898  1.00  0.890          O  
ATOM   1037  CB  LYS A  68     -22.753   0.766   9.832  1.00  1.410          C  
ATOM   1038  CG  LYS A  68     -22.624  -0.076  11.108  1.00  1.410          C  
ATOM   1039  CD  LYS A  68     -23.643  -1.218  11.123  1.00  1.410          C  
ATOM   1040  CE  LYS A  68     -23.501  -2.080  12.373  1.00  1.410          C  
ATOM   1041  NZ  LYS A  68     -24.490  -3.197  12.394  1.00  1.410          N  
ATOM   1042  H   LYS A  68     -22.767   2.419   7.878  1.00  1.200          H  
ATOM   1043  HA  LYS A  68     -22.010   2.625  10.606  1.00  1.210          H  
ATOM   1044 1HB  LYS A  68     -23.784   1.114   9.756  1.00  1.690          H  
ATOM   1045 2HB  LYS A  68     -22.569   0.115   8.974  1.00  1.690          H  
ATOM   1046 1HG  LYS A  68     -21.618  -0.501  11.166  1.00  1.690          H  
ATOM   1047 2HG  LYS A  68     -22.779   0.560  11.979  1.00  1.690          H  
ATOM   1048 1HD  LYS A  68     -24.653  -0.806  11.084  1.00  1.690          H  
ATOM   1049 2HD  LYS A  68     -23.490  -1.845  10.243  1.00  1.690          H  
ATOM   1050 1HE  LYS A  68     -22.495  -2.497  12.405  1.00  1.690          H  
ATOM   1051 2HE  LYS A  68     -23.654  -1.457  13.255  1.00  1.690          H  
ATOM   1052 1HZ  LYS A  68     -24.364  -3.744  13.235  1.00  1.690          H  
ATOM   1053 2HZ  LYS A  68     -25.428  -2.821  12.376  1.00  1.690          H  
ATOM   1054 3HZ  LYS A  68     -24.351  -3.788  11.586  1.00  1.690          H  
ATOM   1055  N   PHE A  69     -19.851   0.958   8.748  1.00  0.900          N  
ATOM   1056  CA  PHE A  69     -18.485   0.484   8.717  1.00  0.830          C  
ATOM   1057  C   PHE A  69     -17.463   1.616   8.807  1.00  0.800          C  
ATOM   1058  O   PHE A  69     -16.389   1.406   9.366  1.00  0.770          O  
ATOM   1059  CB  PHE A  69     -18.240  -0.341   7.476  1.00  1.190          C  
ATOM   1060  CG  PHE A  69     -18.800  -1.749   7.447  1.00  1.190          C  
ATOM   1061  CD1 PHE A  69     -19.252  -2.275   6.243  1.00  1.190          C  
ATOM   1062  CD2 PHE A  69     -18.818  -2.583   8.572  1.00  1.190          C  
ATOM   1063  CE1 PHE A  69     -19.696  -3.566   6.153  1.00  1.190          C  
ATOM   1064  CE2 PHE A  69     -19.268  -3.880   8.475  1.00  1.190          C  
ATOM   1065  CZ  PHE A  69     -19.701  -4.372   7.266  1.00  1.190          C  
ATOM   1066  H   PHE A  69     -20.448   0.834   7.920  1.00  1.080          H  
ATOM   1067  HA  PHE A  69     -18.334  -0.138   9.590  1.00  1.000          H  
ATOM   1068 1HB  PHE A  69     -18.659   0.193   6.634  1.00  1.430          H  
ATOM   1069 2HB  PHE A  69     -17.174  -0.419   7.327  1.00  1.430          H  
ATOM   1070  HD1 PHE A  69     -19.242  -1.654   5.360  1.00  1.430          H  
ATOM   1071  HD2 PHE A  69     -18.464  -2.230   9.531  1.00  1.430          H  
ATOM   1072  HE1 PHE A  69     -20.037  -3.966   5.193  1.00  1.430          H  
ATOM   1073  HE2 PHE A  69     -19.272  -4.528   9.354  1.00  1.430          H  
ATOM   1074  HZ  PHE A  69     -20.045  -5.407   7.187  1.00  1.430          H  
ATOM   1075  N   TYR A  70     -17.767   2.804   8.271  1.00  0.830          N  
ATOM   1076  CA  TYR A  70     -16.834   3.922   8.361  1.00  0.830          C  
ATOM   1077  C   TYR A  70     -16.667   4.303   9.809  1.00  0.790          C  
ATOM   1078  O   TYR A  70     -15.553   4.593  10.238  1.00  0.760          O  
ATOM   1079  CB  TYR A  70     -17.297   5.135   7.551  1.00  1.160          C  
ATOM   1080  CG  TYR A  70     -17.279   4.915   6.067  1.00  1.160          C  
ATOM   1081  CD1 TYR A  70     -18.267   5.443   5.303  1.00  1.160          C  
ATOM   1082  CD2 TYR A  70     -16.304   4.170   5.472  1.00  1.160          C  
ATOM   1083  CE1 TYR A  70     -18.284   5.214   3.977  1.00  1.160          C  
ATOM   1084  CE2 TYR A  70     -16.326   3.943   4.152  1.00  1.160          C  
ATOM   1085  CZ  TYR A  70     -17.289   4.444   3.402  1.00  1.160          C  
ATOM   1086  OH  TYR A  70     -17.269   4.175   2.083  1.00  1.160          O  
ATOM   1087  H   TYR A  70     -18.641   2.905   7.756  1.00  1.000          H  
ATOM   1088  HA  TYR A  70     -15.861   3.597   8.029  1.00  1.000          H  
ATOM   1089 1HB  TYR A  70     -18.316   5.394   7.843  1.00  1.390          H  
ATOM   1090 2HB  TYR A  70     -16.662   5.990   7.777  1.00  1.390          H  
ATOM   1091  HD1 TYR A  70     -19.046   6.040   5.753  1.00  1.390          H  
ATOM   1092  HD2 TYR A  70     -15.515   3.750   6.029  1.00  1.390          H  
ATOM   1093  HE1 TYR A  70     -19.083   5.634   3.408  1.00  1.390          H  
ATOM   1094  HE2 TYR A  70     -15.545   3.338   3.689  1.00  1.390          H  
ATOM   1095  HH  TYR A  70     -18.009   4.603   1.661  1.00  1.390          H  
ATOM   1096  N   HIS A  71     -17.757   4.282  10.579  1.00  0.810          N  
ATOM   1097  CA  HIS A  71     -17.668   4.573  12.003  1.00  0.800          C  
ATOM   1098  C   HIS A  71     -16.699   3.585  12.660  1.00  0.750          C  
ATOM   1099  O   HIS A  71     -15.822   3.981  13.440  1.00  0.750          O  
ATOM   1100  CB  HIS A  71     -19.040   4.509  12.674  1.00  1.120          C  
ATOM   1101  CG  HIS A  71     -18.993   4.799  14.131  1.00  1.120          C  
ATOM   1102  ND1 HIS A  71     -18.776   6.065  14.636  1.00  1.120          N  
ATOM   1103  CD2 HIS A  71     -19.132   3.987  15.194  1.00  1.120          C  
ATOM   1104  CE1 HIS A  71     -18.777   6.012  15.956  1.00  1.120          C  
ATOM   1105  NE2 HIS A  71     -18.992   4.762  16.322  1.00  1.120          N  
ATOM   1106  H   HIS A  71     -18.670   4.108  10.137  1.00  0.970          H  
ATOM   1107  HA  HIS A  71     -17.270   5.575  12.149  1.00  0.960          H  
ATOM   1108 1HB  HIS A  71     -19.718   5.214  12.191  1.00  1.350          H  
ATOM   1109 2HB  HIS A  71     -19.461   3.516  12.546  1.00  1.350          H  
ATOM   1110  HD1 HIS A  71     -18.740   6.915  14.111  1.00  1.350          H  
ATOM   1111  HD2 HIS A  71     -19.313   2.912  15.279  1.00  1.350          H  
ATOM   1112  HE1 HIS A  71     -18.616   6.913  16.546  1.00  1.350          H  
ATOM   1113  N   GLU A  72     -16.856   2.293  12.353  1.00  0.710          N  
ATOM   1114  CA  GLU A  72     -15.958   1.304  12.931  1.00  0.670          C  
ATOM   1115  C   GLU A  72     -14.498   1.502  12.444  1.00  0.660          C  
ATOM   1116  O   GLU A  72     -13.559   1.371  13.242  1.00  0.670          O  
ATOM   1117  CB  GLU A  72     -16.463  -0.104  12.611  1.00  0.950          C  
ATOM   1118  CG  GLU A  72     -17.777  -0.507  13.304  1.00  0.950          C  
ATOM   1119  CD  GLU A  72     -17.646  -0.564  14.797  1.00  0.950          C  
ATOM   1120  OE1 GLU A  72     -16.673  -1.093  15.259  1.00  0.950          O  
ATOM   1121  OE2 GLU A  72     -18.520  -0.085  15.491  1.00  0.950          O  
ATOM   1122  H   GLU A  72     -17.630   2.013  11.741  1.00  0.850          H  
ATOM   1123  HA  GLU A  72     -15.968   1.429  14.010  1.00  0.800          H  
ATOM   1124 1HB  GLU A  72     -16.622  -0.194  11.538  1.00  1.140          H  
ATOM   1125 2HB  GLU A  72     -15.705  -0.826  12.903  1.00  1.140          H  
ATOM   1126 1HG  GLU A  72     -18.547   0.223  13.043  1.00  1.140          H  
ATOM   1127 2HG  GLU A  72     -18.094  -1.478  12.928  1.00  1.140          H  
ATOM   1128  N   LEU A  73     -14.294   1.860  11.160  1.00  0.660          N  
ATOM   1129  CA  LEU A  73     -12.936   2.124  10.669  1.00  0.680          C  
ATOM   1130  C   LEU A  73     -12.341   3.331  11.349  1.00  0.700          C  
ATOM   1131  O   LEU A  73     -11.153   3.350  11.625  1.00  0.700          O  
ATOM   1132  CB  LEU A  73     -12.869   2.385   9.162  1.00  0.940          C  
ATOM   1133  CG  LEU A  73     -13.097   1.220   8.206  1.00  0.940          C  
ATOM   1134  CD1 LEU A  73     -13.176   1.779   6.849  1.00  0.940          C  
ATOM   1135  CD2 LEU A  73     -11.932   0.232   8.253  1.00  0.940          C  
ATOM   1136  H   LEU A  73     -15.089   1.905  10.522  1.00  0.790          H  
ATOM   1137  HA  LEU A  73     -12.315   1.269  10.910  1.00  0.820          H  
ATOM   1138 1HB  LEU A  73     -13.620   3.137   8.934  1.00  1.130          H  
ATOM   1139 2HB  LEU A  73     -11.893   2.814   8.939  1.00  1.130          H  
ATOM   1140  HG  LEU A  73     -14.034   0.714   8.451  1.00  1.130          H  
ATOM   1141 1HD1 LEU A  73     -13.328   0.993   6.149  1.00  1.130          H  
ATOM   1142 2HD1 LEU A  73     -13.983   2.474   6.804  1.00  1.130          H  
ATOM   1143 3HD1 LEU A  73     -12.244   2.286   6.613  1.00  1.130          H  
ATOM   1144 1HD2 LEU A  73     -12.112  -0.574   7.538  1.00  1.130          H  
ATOM   1145 2HD2 LEU A  73     -11.015   0.753   7.985  1.00  1.130          H  
ATOM   1146 3HD2 LEU A  73     -11.826  -0.187   9.242  1.00  1.130          H  
ATOM   1147  N   TYR A  74     -13.157   4.349  11.602  1.00  0.740          N  
ATOM   1148  CA  TYR A  74     -12.718   5.559  12.270  1.00  0.760          C  
ATOM   1149  C   TYR A  74     -12.154   5.169  13.632  1.00  0.770          C  
ATOM   1150  O   TYR A  74     -11.032   5.533  13.987  1.00  0.790          O  
ATOM   1151  CB  TYR A  74     -13.869   6.557  12.399  1.00  1.060          C  
ATOM   1152  CG  TYR A  74     -13.491   7.860  13.032  1.00  1.060          C  
ATOM   1153  CD1 TYR A  74     -12.971   8.880  12.244  1.00  1.060          C  
ATOM   1154  CD2 TYR A  74     -13.642   8.040  14.395  1.00  1.060          C  
ATOM   1155  CE1 TYR A  74     -12.609  10.073  12.817  1.00  1.060          C  
ATOM   1156  CE2 TYR A  74     -13.279   9.235  14.971  1.00  1.060          C  
ATOM   1157  CZ  TYR A  74     -12.766  10.253  14.193  1.00  1.060          C  
ATOM   1158  OH  TYR A  74     -12.398  11.446  14.783  1.00  1.060          O  
ATOM   1159  H   TYR A  74     -14.122   4.291  11.280  1.00  0.890          H  
ATOM   1160  HA  TYR A  74     -11.924   6.012  11.693  1.00  0.910          H  
ATOM   1161 1HB  TYR A  74     -14.280   6.761  11.409  1.00  1.270          H  
ATOM   1162 2HB  TYR A  74     -14.663   6.118  12.989  1.00  1.270          H  
ATOM   1163  HD1 TYR A  74     -12.850   8.738  11.175  1.00  1.270          H  
ATOM   1164  HD2 TYR A  74     -14.044   7.236  15.013  1.00  1.270          H  
ATOM   1165  HE1 TYR A  74     -12.199  10.864  12.195  1.00  1.270          H  
ATOM   1166  HE2 TYR A  74     -13.395   9.376  16.045  1.00  1.270          H  
ATOM   1167  HH  TYR A  74     -12.517  11.384  15.737  1.00  1.270          H  
ATOM   1168  N   LYS A  75     -12.896   4.362  14.393  1.00  0.770          N  
ATOM   1169  CA  LYS A  75     -12.403   3.927  15.702  1.00  0.790          C  
ATOM   1170  C   LYS A  75     -11.056   3.194  15.566  1.00  0.760          C  
ATOM   1171  O   LYS A  75     -10.164   3.352  16.405  1.00  0.780          O  
ATOM   1172  CB  LYS A  75     -13.441   3.055  16.406  1.00  1.100          C  
ATOM   1173  CG  LYS A  75     -14.667   3.843  16.910  1.00  1.100          C  
ATOM   1174  CD  LYS A  75     -15.599   2.996  17.796  1.00  1.100          C  
ATOM   1175  CE  LYS A  75     -16.406   2.018  16.965  1.00  1.100          C  
ATOM   1176  NZ  LYS A  75     -17.439   1.286  17.762  1.00  1.100          N  
ATOM   1177  H   LYS A  75     -13.827   4.082  14.062  1.00  0.920          H  
ATOM   1178  HA  LYS A  75     -12.238   4.811  16.314  1.00  0.950          H  
ATOM   1179 1HB  LYS A  75     -13.787   2.295  15.708  1.00  1.320          H  
ATOM   1180 2HB  LYS A  75     -12.980   2.545  17.251  1.00  1.320          H  
ATOM   1181 1HG  LYS A  75     -14.328   4.706  17.481  1.00  1.320          H  
ATOM   1182 2HG  LYS A  75     -15.235   4.207  16.050  1.00  1.320          H  
ATOM   1183 1HD  LYS A  75     -15.017   2.447  18.535  1.00  1.320          H  
ATOM   1184 2HD  LYS A  75     -16.291   3.659  18.317  1.00  1.320          H  
ATOM   1185 1HE  LYS A  75     -16.896   2.567  16.174  1.00  1.320          H  
ATOM   1186 2HE  LYS A  75     -15.742   1.283  16.517  1.00  1.320          H  
ATOM   1187 1HZ  LYS A  75     -17.936   0.667  17.091  1.00  1.320          H  
ATOM   1188 2HZ  LYS A  75     -17.003   0.738  18.482  1.00  1.320          H  
ATOM   1189 3HZ  LYS A  75     -18.095   1.928  18.179  1.00  1.320          H  
ATOM   1190  N   ASN A  76     -10.905   2.444  14.471  1.00  0.710          N  
ATOM   1191  CA  ASN A  76      -9.699   1.688  14.138  1.00  0.670          C  
ATOM   1192  C   ASN A  76      -8.747   2.435  13.183  1.00  0.650          C  
ATOM   1193  O   ASN A  76      -7.819   1.842  12.645  1.00  0.610          O  
ATOM   1194  CB  ASN A  76     -10.111   0.361  13.521  1.00  0.950          C  
ATOM   1195  CG  ASN A  76     -10.694  -0.571  14.512  1.00  0.950          C  
ATOM   1196  OD1 ASN A  76      -9.968  -1.324  15.190  1.00  0.950          O  
ATOM   1197  ND2 ASN A  76     -11.993  -0.563  14.626  1.00  0.950          N  
ATOM   1198  H   ASN A  76     -11.727   2.337  13.867  1.00  0.850          H  
ATOM   1199  HA  ASN A  76      -9.149   1.500  15.059  1.00  0.800          H  
ATOM   1200 1HB  ASN A  76     -10.853   0.549  12.747  1.00  1.140          H  
ATOM   1201 2HB  ASN A  76      -9.270  -0.114  13.047  1.00  1.140          H  
ATOM   1202 1HD2 ASN A  76     -12.442  -1.188  15.270  1.00  1.140          H  
ATOM   1203 2HD2 ASN A  76     -12.556   0.072  14.060  1.00  1.140          H  
ATOM   1204  N   ALA A  77      -8.962   3.721  12.955  1.00  0.670          N  
ATOM   1205  CA  ALA A  77      -8.106   4.506  12.072  1.00  0.650          C  
ATOM   1206  C   ALA A  77      -6.903   5.025  12.862  1.00  0.640          C  
ATOM   1207  O   ALA A  77      -6.892   5.006  14.099  1.00  0.670          O  
ATOM   1208  CB  ALA A  77      -8.904   5.602  11.404  1.00  0.920          C  
ATOM   1209  H   ALA A  77      -9.746   4.191  13.409  1.00  0.800          H  
ATOM   1210  HA  ALA A  77      -7.718   3.858  11.289  1.00  0.780          H  
ATOM   1211 1HB  ALA A  77      -8.261   6.177  10.736  1.00  1.100          H  
ATOM   1212 2HB  ALA A  77      -9.706   5.162  10.833  1.00  1.100          H  
ATOM   1213 3HB  ALA A  77      -9.317   6.223  12.148  1.00  1.100          H  
ATOM   1214  N   VAL A  78      -5.890   5.498  12.144  1.00  0.610          N  
ATOM   1215  CA  VAL A  78      -4.655   5.968  12.750  1.00  0.620          C  
ATOM   1216  C   VAL A  78      -4.548   7.491  13.001  1.00  0.620          C  
ATOM   1217  O   VAL A  78      -4.581   8.302  12.074  1.00  0.680          O  
ATOM   1218  CB  VAL A  78      -3.504   5.504  11.803  1.00  0.860          C  
ATOM   1219  CG1 VAL A  78      -2.135   5.966  12.291  1.00  0.860          C  
ATOM   1220  CG2 VAL A  78      -3.548   3.962  11.683  1.00  0.860          C  
ATOM   1221  H   VAL A  78      -5.976   5.524  11.127  1.00  0.730          H  
ATOM   1222  HA  VAL A  78      -4.544   5.458  13.707  1.00  0.740          H  
ATOM   1223  HB  VAL A  78      -3.659   5.942  10.815  1.00  1.040          H  
ATOM   1224 1HG1 VAL A  78      -1.371   5.626  11.594  1.00  1.040          H  
ATOM   1225 2HG1 VAL A  78      -2.103   7.053  12.343  1.00  1.040          H  
ATOM   1226 3HG1 VAL A  78      -1.938   5.557  13.270  1.00  1.040          H  
ATOM   1227 1HG2 VAL A  78      -2.766   3.622  11.009  1.00  1.040          H  
ATOM   1228 2HG2 VAL A  78      -3.401   3.521  12.660  1.00  1.040          H  
ATOM   1229 3HG2 VAL A  78      -4.518   3.643  11.292  1.00  1.040          H  
ATOM   1230  N   GLU A  79      -4.342   7.879  14.261  1.00  0.680          N  
ATOM   1231  CA  GLU A  79      -4.114   9.292  14.584  1.00  0.730          C  
ATOM   1232  C   GLU A  79      -2.629   9.535  14.348  1.00  0.850          C  
ATOM   1233  O   GLU A  79      -1.832   8.592  14.364  1.00  0.990          O  
ATOM   1234  CB  GLU A  79      -4.504   9.683  16.032  1.00  1.000          C  
ATOM   1235  CG  GLU A  79      -5.961   9.584  16.356  1.00  1.000          C  
ATOM   1236  CD  GLU A  79      -6.326  10.001  17.769  1.00  1.000          C  
ATOM   1237  OE1 GLU A  79      -5.454  10.062  18.593  1.00  1.000          O  
ATOM   1238  OE2 GLU A  79      -7.480  10.276  18.016  1.00  1.000          O  
ATOM   1239  H   GLU A  79      -4.345   7.184  14.998  1.00  0.820          H  
ATOM   1240  HA  GLU A  79      -4.680   9.921  13.895  1.00  0.880          H  
ATOM   1241 1HB  GLU A  79      -4.008   9.076  16.741  1.00  1.200          H  
ATOM   1242 2HB  GLU A  79      -4.191  10.711  16.222  1.00  1.200          H  
ATOM   1243 1HG  GLU A  79      -6.523  10.190  15.646  1.00  1.200          H  
ATOM   1244 2HG  GLU A  79      -6.229   8.546  16.234  1.00  1.200          H  
ATOM   1245  N   ILE A  80      -2.230  10.769  14.113  1.00  0.960          N  
ATOM   1246  CA  ILE A  80      -0.805  10.994  13.992  1.00  1.150          C  
ATOM   1247  C   ILE A  80      -0.304  12.066  14.958  1.00  1.240          C  
ATOM   1248  O   ILE A  80      -0.710  13.222  14.860  1.00  1.990          O  
ATOM   1249  CB  ILE A  80      -0.434  11.278  12.517  1.00  1.530          C  
ATOM   1250  CG1 ILE A  80       1.090  11.511  12.389  1.00  1.530          C  
ATOM   1251  CG2 ILE A  80      -1.255  12.442  11.954  1.00  1.530          C  
ATOM   1252  CD1 ILE A  80       1.615  11.411  10.960  1.00  1.530          C  
ATOM   1253  H   ILE A  80      -2.897  11.530  14.072  1.00  1.150          H  
ATOM   1254  HA  ILE A  80      -0.313  10.074  14.234  1.00  1.380          H  
ATOM   1255  HB  ILE A  80      -0.668  10.387  11.927  1.00  1.840          H  
ATOM   1256 1HG1 ILE A  80       1.325  12.506  12.768  1.00  1.840          H  
ATOM   1257 2HG1 ILE A  80       1.611  10.784  12.996  1.00  1.840          H  
ATOM   1258 1HG2 ILE A  80      -1.014  12.594  10.907  1.00  1.840          H  
ATOM   1259 2HG2 ILE A  80      -2.313  12.207  12.033  1.00  1.840          H  
ATOM   1260 3HG2 ILE A  80      -1.049  13.357  12.496  1.00  1.840          H  
ATOM   1261 1HD1 ILE A  80       2.681  11.588  10.961  1.00  1.840          H  
ATOM   1262 2HD1 ILE A  80       1.410  10.412  10.567  1.00  1.840          H  
ATOM   1263 3HD1 ILE A  80       1.135  12.145  10.325  1.00  1.840          H  
ATOM   1264  N   PRO A  81       0.583  11.698  15.900  1.00  1.260          N  
ATOM   1265  CA  PRO A  81       1.131  10.384  16.272  1.00  1.200          C  
ATOM   1266  C   PRO A  81       0.098   9.510  16.997  1.00  1.200          C  
ATOM   1267  O   PRO A  81      -0.815  10.043  17.623  1.00  1.660          O  
ATOM   1268  CB  PRO A  81       2.280  10.764  17.212  1.00  1.800          C  
ATOM   1269  CG  PRO A  81       1.849  12.083  17.815  1.00  1.800          C  
ATOM   1270  CD  PRO A  81       1.094  12.795  16.711  1.00  1.800          C  
ATOM   1271  HA  PRO A  81       1.539   9.874  15.391  1.00  1.440          H  
ATOM   1272 1HB  PRO A  81       2.421   9.976  17.971  1.00  2.160          H  
ATOM   1273 2HB  PRO A  81       3.220  10.838  16.646  1.00  2.160          H  
ATOM   1274 1HG  PRO A  81       1.217  11.903  18.702  1.00  2.160          H  
ATOM   1275 2HG  PRO A  81       2.724  12.651  18.160  1.00  2.160          H  
ATOM   1276 1HD  PRO A  81       0.254  13.370  17.129  1.00  2.160          H  
ATOM   1277 2HD  PRO A  81       1.765  13.427  16.110  1.00  2.160          H  
ATOM   1278  N   SER A  82       0.282   8.191  16.945  1.00  0.990          N  
ATOM   1279  CA  SER A  82      -0.563   7.208  17.639  1.00  1.080          C  
ATOM   1280  C   SER A  82       0.126   5.870  17.803  1.00  0.970          C  
ATOM   1281  O   SER A  82       1.152   5.609  17.169  1.00  0.860          O  
ATOM   1282  CB  SER A  82      -1.848   6.961  16.918  1.00  1.480          C  
ATOM   1283  OG  SER A  82      -1.626   6.328  15.703  1.00  1.480          O  
ATOM   1284  H   SER A  82       1.049   7.839  16.396  1.00  1.190          H  
ATOM   1285  HA  SER A  82      -0.792   7.599  18.633  1.00  1.300          H  
ATOM   1286 1HB  SER A  82      -2.509   6.360  17.535  1.00  1.770          H  
ATOM   1287 2HB  SER A  82      -2.310   7.879  16.756  1.00  1.770          H  
ATOM   1288  HG  SER A  82      -1.513   7.078  15.075  1.00  1.770          H  
ATOM   1289  N   LEU A  83      -0.477   4.989  18.609  1.00  1.050          N  
ATOM   1290  CA  LEU A  83       0.076   3.658  18.850  1.00  1.020          C  
ATOM   1291  C   LEU A  83       0.424   2.904  17.568  1.00  0.930          C  
ATOM   1292  O   LEU A  83       1.484   2.297  17.478  1.00  0.930          O  
ATOM   1293  CB  LEU A  83      -0.908   2.815  19.672  1.00  1.440          C  
ATOM   1294  CG  LEU A  83      -0.458   1.359  20.028  1.00  1.440          C  
ATOM   1295  CD1 LEU A  83       0.817   1.396  20.899  1.00  1.440          C  
ATOM   1296  CD2 LEU A  83      -1.597   0.654  20.763  1.00  1.440          C  
ATOM   1297  H   LEU A  83      -1.323   5.265  19.089  1.00  1.260          H  
ATOM   1298  HA  LEU A  83       0.980   3.794  19.432  1.00  1.220          H  
ATOM   1299 1HB  LEU A  83      -1.109   3.334  20.607  1.00  1.730          H  
ATOM   1300 2HB  LEU A  83      -1.841   2.740  19.116  1.00  1.730          H  
ATOM   1301  HG  LEU A  83      -0.229   0.809  19.116  1.00  1.730          H  
ATOM   1302 1HD1 LEU A  83       1.115   0.379  21.141  1.00  1.730          H  
ATOM   1303 2HD1 LEU A  83       1.633   1.879  20.367  1.00  1.730          H  
ATOM   1304 3HD1 LEU A  83       0.616   1.941  21.819  1.00  1.730          H  
ATOM   1305 1HD2 LEU A  83      -1.295  -0.366  21.008  1.00  1.730          H  
ATOM   1306 2HD2 LEU A  83      -1.831   1.193  21.682  1.00  1.730          H  
ATOM   1307 3HD2 LEU A  83      -2.481   0.625  20.125  1.00  1.730          H  
ATOM   1308  N   ALA A  84      -0.416   2.962  16.536  1.00  0.850          N  
ATOM   1309  CA  ALA A  84      -0.088   2.217  15.319  1.00  0.780          C  
ATOM   1310  C   ALA A  84       1.263   2.653  14.743  1.00  0.710          C  
ATOM   1311  O   ALA A  84       2.010   1.826  14.215  1.00  0.700          O  
ATOM   1312  CB  ALA A  84      -1.168   2.402  14.277  1.00  1.120          C  
ATOM   1313  H   ALA A  84      -1.275   3.486  16.614  1.00  1.020          H  
ATOM   1314  HA  ALA A  84      -0.016   1.161  15.580  1.00  0.940          H  
ATOM   1315 1HB  ALA A  84      -0.922   1.829  13.395  1.00  1.340          H  
ATOM   1316 2HB  ALA A  84      -2.108   2.062  14.679  1.00  1.340          H  
ATOM   1317 3HB  ALA A  84      -1.234   3.450  14.019  1.00  1.340          H  
ATOM   1318  N   ILE A  85       1.577   3.948  14.846  1.00  0.700          N  
ATOM   1319  CA  ILE A  85       2.819   4.508  14.348  1.00  0.680          C  
ATOM   1320  C   ILE A  85       3.940   4.015  15.246  1.00  0.720          C  
ATOM   1321  O   ILE A  85       4.992   3.597  14.760  1.00  0.720          O  
ATOM   1322  CB  ILE A  85       2.731   6.058  14.277  1.00  0.960          C  
ATOM   1323  CG1 ILE A  85       1.691   6.424  13.188  1.00  0.960          C  
ATOM   1324  CG2 ILE A  85       4.098   6.711  13.983  1.00  0.960          C  
ATOM   1325  CD1 ILE A  85       1.248   7.846  13.144  1.00  0.960          C  
ATOM   1326  H   ILE A  85       0.951   4.577  15.344  1.00  0.840          H  
ATOM   1327  HA  ILE A  85       2.995   4.129  13.345  1.00  0.820          H  
ATOM   1328  HB  ILE A  85       2.369   6.426  15.223  1.00  1.150          H  
ATOM   1329 1HG1 ILE A  85       2.119   6.198  12.250  1.00  1.150          H  
ATOM   1330 2HG1 ILE A  85       0.807   5.800  13.328  1.00  1.150          H  
ATOM   1331 1HG2 ILE A  85       4.001   7.789  13.958  1.00  1.150          H  
ATOM   1332 2HG2 ILE A  85       4.812   6.444  14.762  1.00  1.150          H  
ATOM   1333 3HG2 ILE A  85       4.458   6.379  13.037  1.00  1.150          H  
ATOM   1334 1HD1 ILE A  85       0.521   7.974  12.335  1.00  1.150          H  
ATOM   1335 2HD1 ILE A  85       0.778   8.085  14.081  1.00  1.150          H  
ATOM   1336 3HD1 ILE A  85       2.089   8.499  12.969  1.00  1.150          H  
ATOM   1337  N   GLN A  86       3.716   4.074  16.560  1.00  0.780          N  
ATOM   1338  CA  GLN A  86       4.709   3.641  17.540  1.00  0.830          C  
ATOM   1339  C   GLN A  86       5.065   2.155  17.387  1.00  0.810          C  
ATOM   1340  O   GLN A  86       6.231   1.784  17.497  1.00  0.840          O  
ATOM   1341  CB  GLN A  86       4.185   3.867  18.955  1.00  1.140          C  
ATOM   1342  CG  GLN A  86       4.049   5.320  19.367  1.00  1.140          C  
ATOM   1343  CD  GLN A  86       3.388   5.454  20.720  1.00  1.140          C  
ATOM   1344  OE1 GLN A  86       2.781   4.498  21.216  1.00  1.140          O  
ATOM   1345  NE2 GLN A  86       3.502   6.629  21.328  1.00  1.140          N  
ATOM   1346  H   GLN A  86       2.817   4.461  16.870  1.00  0.940          H  
ATOM   1347  HA  GLN A  86       5.612   4.231  17.397  1.00  1.000          H  
ATOM   1348 1HB  GLN A  86       3.218   3.400  19.044  1.00  1.370          H  
ATOM   1349 2HB  GLN A  86       4.842   3.375  19.666  1.00  1.370          H  
ATOM   1350 1HG  GLN A  86       5.040   5.768  19.419  1.00  1.370          H  
ATOM   1351 2HG  GLN A  86       3.438   5.840  18.629  1.00  1.370          H  
ATOM   1352 1HE2 GLN A  86       3.084   6.771  22.228  1.00  1.370          H  
ATOM   1353 2HE2 GLN A  86       4.007   7.376  20.893  1.00  1.370          H  
ATOM   1354  N   LYS A  87       4.078   1.306  17.118  1.00  0.790          N  
ATOM   1355  CA  LYS A  87       4.345  -0.120  16.952  1.00  0.790          C  
ATOM   1356  C   LYS A  87       5.178  -0.379  15.701  1.00  0.740          C  
ATOM   1357  O   LYS A  87       6.118  -1.185  15.730  1.00  0.760          O  
ATOM   1358  CB  LYS A  87       3.036  -0.884  16.888  1.00  1.110          C  
ATOM   1359  CG  LYS A  87       2.209  -0.934  18.209  1.00  1.110          C  
ATOM   1360  CD  LYS A  87       2.780  -1.881  19.280  1.00  1.110          C  
ATOM   1361  CE  LYS A  87       2.584  -3.360  18.902  1.00  1.110          C  
ATOM   1362  NZ  LYS A  87       2.905  -4.276  20.041  1.00  1.110          N  
ATOM   1363  H   LYS A  87       3.125   1.666  17.073  1.00  0.950          H  
ATOM   1364  HA  LYS A  87       4.924  -0.463  17.808  1.00  0.950          H  
ATOM   1365 1HB  LYS A  87       2.413  -0.377  16.157  1.00  1.330          H  
ATOM   1366 2HB  LYS A  87       3.216  -1.885  16.522  1.00  1.330          H  
ATOM   1367 1HG  LYS A  87       2.202   0.069  18.626  1.00  1.330          H  
ATOM   1368 2HG  LYS A  87       1.181  -1.214  17.999  1.00  1.330          H  
ATOM   1369 1HD  LYS A  87       3.844  -1.687  19.432  1.00  1.330          H  
ATOM   1370 2HD  LYS A  87       2.267  -1.693  20.221  1.00  1.330          H  
ATOM   1371 1HE  LYS A  87       1.550  -3.522  18.596  1.00  1.330          H  
ATOM   1372 2HE  LYS A  87       3.241  -3.607  18.069  1.00  1.330          H  
ATOM   1373 1HZ  LYS A  87       2.767  -5.235  19.750  1.00  1.330          H  
ATOM   1374 2HZ  LYS A  87       3.865  -4.149  20.334  1.00  1.330          H  
ATOM   1375 3HZ  LYS A  87       2.295  -4.072  20.818  1.00  1.330          H  
ATOM   1376  N   ILE A  88       4.868   0.317  14.607  1.00  0.700          N  
ATOM   1377  CA  ILE A  88       5.654   0.174  13.394  1.00  0.660          C  
ATOM   1378  C   ILE A  88       7.057   0.683  13.641  1.00  0.680          C  
ATOM   1379  O   ILE A  88       8.019   0.088  13.159  1.00  0.670          O  
ATOM   1380  CB  ILE A  88       5.045   0.859  12.185  1.00  0.940          C  
ATOM   1381  CG1 ILE A  88       3.633   0.213  11.847  1.00  0.940          C  
ATOM   1382  CG2 ILE A  88       6.066   0.757  11.000  1.00  0.940          C  
ATOM   1383  CD1 ILE A  88       3.607  -1.266  11.482  1.00  0.940          C  
ATOM   1384  H   ILE A  88       4.041   0.929  14.617  1.00  0.840          H  
ATOM   1385  HA  ILE A  88       5.745  -0.889  13.173  1.00  0.790          H  
ATOM   1386  HB  ILE A  88       4.857   1.909  12.422  1.00  1.130          H  
ATOM   1387 1HG1 ILE A  88       3.008   0.312  12.712  1.00  1.130          H  
ATOM   1388 2HG1 ILE A  88       3.186   0.776  11.047  1.00  1.130          H  
ATOM   1389 1HG2 ILE A  88       5.685   1.237  10.145  1.00  1.130          H  
ATOM   1390 2HG2 ILE A  88       7.006   1.239  11.251  1.00  1.130          H  
ATOM   1391 3HG2 ILE A  88       6.257  -0.277  10.775  1.00  1.130          H  
ATOM   1392 1HD1 ILE A  88       2.575  -1.547  11.300  1.00  1.130          H  
ATOM   1393 2HD1 ILE A  88       4.193  -1.443  10.589  1.00  1.130          H  
ATOM   1394 3HD1 ILE A  88       3.994  -1.874  12.288  1.00  1.130          H  
ATOM   1395  N   SER A  89       7.166   1.812  14.351  1.00  0.700          N  
ATOM   1396  CA  SER A  89       8.446   2.399  14.694  1.00  0.740          C  
ATOM   1397  C   SER A  89       9.318   1.367  15.392  1.00  0.780          C  
ATOM   1398  O   SER A  89      10.481   1.182  15.006  1.00  0.800          O  
ATOM   1399  CB  SER A  89       8.223   3.579  15.620  1.00  1.020          C  
ATOM   1400  OG  SER A  89       9.410   4.141  16.038  1.00  1.020          O  
ATOM   1401  H   SER A  89       6.322   2.295  14.661  1.00  0.840          H  
ATOM   1402  HA  SER A  89       8.936   2.731  13.781  1.00  0.890          H  
ATOM   1403 1HB  SER A  89       7.613   4.329  15.124  1.00  1.220          H  
ATOM   1404 2HB  SER A  89       7.691   3.260  16.469  1.00  1.220          H  
ATOM   1405  HG  SER A  89       9.635   4.806  15.377  1.00  1.220          H  
ATOM   1406  N   GLU A  90       8.758   0.666  16.395  1.00  0.790          N  
ATOM   1407  CA  GLU A  90       9.514  -0.365  17.090  1.00  0.840          C  
ATOM   1408  C   GLU A  90       9.925  -1.494  16.152  1.00  0.820          C  
ATOM   1409  O   GLU A  90      11.059  -1.970  16.236  1.00  0.860          O  
ATOM   1410  CB  GLU A  90       8.703  -0.965  18.247  1.00  1.160          C  
ATOM   1411  CG  GLU A  90       8.495  -0.049  19.451  1.00  1.160          C  
ATOM   1412  CD  GLU A  90       7.638  -0.687  20.530  1.00  1.160          C  
ATOM   1413  OE1 GLU A  90       7.033  -1.703  20.259  1.00  1.160          O  
ATOM   1414  OE2 GLU A  90       7.597  -0.165  21.619  1.00  1.160          O  
ATOM   1415  H   GLU A  90       7.806   0.898  16.697  1.00  0.950          H  
ATOM   1416  HA  GLU A  90      10.415   0.091  17.496  1.00  1.010          H  
ATOM   1417 1HB  GLU A  90       7.715  -1.246  17.877  1.00  1.390          H  
ATOM   1418 2HB  GLU A  90       9.190  -1.873  18.596  1.00  1.390          H  
ATOM   1419 1HG  GLU A  90       9.467   0.203  19.873  1.00  1.390          H  
ATOM   1420 2HG  GLU A  90       8.027   0.874  19.116  1.00  1.390          H  
ATOM   1421  N   ALA A  91       9.027  -1.926  15.254  1.00  0.770          N  
ATOM   1422  CA  ALA A  91       9.369  -2.986  14.310  1.00  0.770          C  
ATOM   1423  C   ALA A  91      10.499  -2.555  13.372  1.00  0.770          C  
ATOM   1424  O   ALA A  91      11.425  -3.331  13.087  1.00  0.800          O  
ATOM   1425  CB  ALA A  91       8.137  -3.377  13.520  1.00  1.080          C  
ATOM   1426  H   ALA A  91       8.075  -1.538  15.273  1.00  0.920          H  
ATOM   1427  HA  ALA A  91       9.722  -3.838  14.873  1.00  0.920          H  
ATOM   1428 1HB  ALA A  91       8.382  -4.188  12.841  1.00  1.290          H  
ATOM   1429 2HB  ALA A  91       7.362  -3.697  14.205  1.00  1.290          H  
ATOM   1430 3HB  ALA A  91       7.789  -2.517  12.961  1.00  1.290          H  
ATOM   1431  N   ALA A  92      10.439  -1.303  12.906  1.00  0.750          N  
ATOM   1432  CA  ALA A  92      11.460  -0.770  12.018  1.00  0.760          C  
ATOM   1433  C   ALA A  92      12.802  -0.783  12.731  1.00  0.830          C  
ATOM   1434  O   ALA A  92      13.824  -1.207  12.173  1.00  0.860          O  
ATOM   1435  CB  ALA A  92      11.094   0.651  11.596  1.00  1.060          C  
ATOM   1436  H   ALA A  92       9.632  -0.727  13.146  1.00  0.900          H  
ATOM   1437  HA  ALA A  92      11.526  -1.410  11.138  1.00  0.910          H  
ATOM   1438 1HB  ALA A  92      11.863   1.044  10.923  1.00  1.270          H  
ATOM   1439 2HB  ALA A  92      10.133   0.654  11.096  1.00  1.270          H  
ATOM   1440 3HB  ALA A  92      11.032   1.276  12.475  1.00  1.270          H  
ATOM   1441  N   LYS A  93      12.784  -0.403  14.017  1.00  0.870          N  
ATOM   1442  CA  LYS A  93      13.996  -0.363  14.807  1.00  0.970          C  
ATOM   1443  C   LYS A  93      14.546  -1.760  15.077  1.00  1.000          C  
ATOM   1444  O   LYS A  93      15.736  -2.006  14.875  1.00  1.050          O  
ATOM   1445  CB  LYS A  93      13.749   0.403  16.107  1.00  1.320          C  
ATOM   1446  CG  LYS A  93      14.981   0.603  16.989  1.00  1.320          C  
ATOM   1447  CD  LYS A  93      14.659   1.516  18.167  1.00  1.320          C  
ATOM   1448  CE  LYS A  93      15.878   1.736  19.050  1.00  1.320          C  
ATOM   1449  NZ  LYS A  93      15.579   2.636  20.202  1.00  1.320          N  
ATOM   1450  H   LYS A  93      11.911  -0.047  14.420  1.00  1.040          H  
ATOM   1451  HA  LYS A  93      14.745   0.174  14.240  1.00  1.160          H  
ATOM   1452 1HB  LYS A  93      13.333   1.383  15.872  1.00  1.580          H  
ATOM   1453 2HB  LYS A  93      12.999  -0.127  16.693  1.00  1.580          H  
ATOM   1454 1HG  LYS A  93      15.319  -0.363  17.366  1.00  1.580          H  
ATOM   1455 2HG  LYS A  93      15.787   1.042  16.402  1.00  1.580          H  
ATOM   1456 1HD  LYS A  93      14.316   2.484  17.786  1.00  1.580          H  
ATOM   1457 2HD  LYS A  93      13.858   1.074  18.761  1.00  1.580          H  
ATOM   1458 1HE  LYS A  93      16.219   0.775  19.432  1.00  1.580          H  
ATOM   1459 2HE  LYS A  93      16.674   2.182  18.452  1.00  1.580          H  
ATOM   1460 1HZ  LYS A  93      16.412   2.758  20.761  1.00  1.580          H  
ATOM   1461 2HZ  LYS A  93      15.272   3.536  19.853  1.00  1.580          H  
ATOM   1462 3HZ  LYS A  93      14.850   2.230  20.771  1.00  1.580          H  
ATOM   1463  N   ARG A  94      13.692  -2.714  15.469  1.00  0.970          N  
ATOM   1464  CA  ARG A  94      14.189  -4.051  15.798  1.00  1.010          C  
ATOM   1465  C   ARG A  94      14.954  -4.668  14.660  1.00  0.980          C  
ATOM   1466  O   ARG A  94      15.978  -5.322  14.864  1.00  1.020          O  
ATOM   1467  CB  ARG A  94      13.075  -5.052  16.088  1.00  1.400          C  
ATOM   1468  CG  ARG A  94      12.326  -4.934  17.376  1.00  1.400          C  
ATOM   1469  CD  ARG A  94      11.518  -6.190  17.634  1.00  1.400          C  
ATOM   1470  NE  ARG A  94      10.478  -6.450  16.598  1.00  1.400          N  
ATOM   1471  CZ  ARG A  94       9.244  -5.941  16.591  1.00  1.400          C  
ATOM   1472  NH1 ARG A  94       8.841  -5.102  17.533  1.00  1.400          N  
ATOM   1473  NH2 ARG A  94       8.458  -6.303  15.609  1.00  1.400          N  
ATOM   1474  H   ARG A  94      12.706  -2.484  15.602  1.00  1.160          H  
ATOM   1475  HA  ARG A  94      14.843  -3.972  16.664  1.00  1.210          H  
ATOM   1476 1HB  ARG A  94      12.329  -4.964  15.296  1.00  1.680          H  
ATOM   1477 2HB  ARG A  94      13.479  -6.061  16.029  1.00  1.680          H  
ATOM   1478 1HG  ARG A  94      13.029  -4.795  18.197  1.00  1.680          H  
ATOM   1479 2HG  ARG A  94      11.650  -4.091  17.332  1.00  1.680          H  
ATOM   1480 1HD  ARG A  94      12.197  -7.044  17.642  1.00  1.680          H  
ATOM   1481 2HD  ARG A  94      11.033  -6.121  18.605  1.00  1.680          H  
ATOM   1482  HE  ARG A  94      10.681  -7.107  15.811  1.00  1.680          H  
ATOM   1483 1HH1 ARG A  94       9.468  -4.836  18.277  1.00  1.680          H  
ATOM   1484 2HH1 ARG A  94       7.912  -4.703  17.513  1.00  1.680          H  
ATOM   1485 1HH2 ARG A  94       8.844  -6.966  14.900  1.00  1.680          H  
ATOM   1486 2HH2 ARG A  94       7.517  -5.960  15.548  1.00  1.680          H  
ATOM   1487  N   ASN A  95      14.456  -4.464  13.453  1.00  0.910          N  
ATOM   1488  CA  ASN A  95      15.067  -5.066  12.298  1.00  0.890          C  
ATOM   1489  C   ASN A  95      15.982  -4.170  11.482  1.00  0.880          C  
ATOM   1490  O   ASN A  95      16.429  -4.577  10.409  1.00  0.870          O  
ATOM   1491  CB  ASN A  95      13.962  -5.543  11.429  1.00  1.250          C  
ATOM   1492  CG  ASN A  95      13.218  -6.657  12.058  1.00  1.250          C  
ATOM   1493  OD1 ASN A  95      13.714  -7.789  12.180  1.00  1.250          O  
ATOM   1494  ND2 ASN A  95      12.024  -6.354  12.483  1.00  1.250          N  
ATOM   1495  H   ASN A  95      13.581  -3.933  13.352  1.00  1.090          H  
ATOM   1496  HA  ASN A  95      15.660  -5.916  12.633  1.00  1.070          H  
ATOM   1497 1HB  ASN A  95      13.267  -4.714  11.237  1.00  1.500          H  
ATOM   1498 2HB  ASN A  95      14.381  -5.822  10.512  1.00  1.500          H  
ATOM   1499 1HD2 ASN A  95      11.429  -7.053  12.939  1.00  1.500          H  
ATOM   1500 2HD2 ASN A  95      11.681  -5.413  12.370  1.00  1.500          H  
ATOM   1501  N   GLU A  96      16.277  -2.970  11.970  1.00  0.890          N  
ATOM   1502  CA  GLU A  96      17.092  -2.010  11.228  1.00  0.890          C  
ATOM   1503  C   GLU A  96      16.592  -1.807   9.783  1.00  0.830          C  
ATOM   1504  O   GLU A  96      17.407  -1.771   8.855  1.00  0.830          O  
ATOM   1505  CB  GLU A  96      18.578  -2.439  11.197  1.00  1.250          C  
ATOM   1506  CG  GLU A  96      19.247  -2.555  12.577  1.00  1.250          C  
ATOM   1507  CD  GLU A  96      20.756  -2.845  12.535  1.00  1.250          C  
ATOM   1508  OE1 GLU A  96      21.310  -2.982  11.464  1.00  1.250          O  
ATOM   1509  OE2 GLU A  96      21.341  -2.922  13.590  1.00  1.250          O  
ATOM   1510  H   GLU A  96      15.928  -2.701  12.896  1.00  1.070          H  
ATOM   1511  HA  GLU A  96      17.021  -1.050  11.745  1.00  1.070          H  
ATOM   1512 1HB  GLU A  96      18.675  -3.401  10.699  1.00  1.500          H  
ATOM   1513 2HB  GLU A  96      19.148  -1.715  10.616  1.00  1.500          H  
ATOM   1514 1HG  GLU A  96      19.084  -1.621  13.115  1.00  1.500          H  
ATOM   1515 2HG  GLU A  96      18.747  -3.347  13.134  1.00  1.500          H  
ATOM   1516  N   THR A  97      15.272  -1.639   9.584  1.00  0.780          N  
ATOM   1517  CA  THR A  97      14.748  -1.454   8.225  1.00  0.730          C  
ATOM   1518  C   THR A  97      13.994  -0.160   8.041  1.00  0.710          C  
ATOM   1519  O   THR A  97      13.359   0.348   8.960  1.00  0.740          O  
ATOM   1520  CB  THR A  97      13.738  -2.564   7.812  1.00  1.040          C  
ATOM   1521  OG1 THR A  97      12.616  -2.535   8.707  1.00  1.040          O  
ATOM   1522  CG2 THR A  97      14.341  -3.929   7.834  1.00  1.040          C  
ATOM   1523  H   THR A  97      14.647  -1.635  10.398  1.00  0.940          H  
ATOM   1524  HA  THR A  97      15.584  -1.456   7.530  1.00  0.880          H  
ATOM   1525  HB  THR A  97      13.387  -2.354   6.796  1.00  1.250          H  
ATOM   1526  HG1 THR A  97      12.055  -1.780   8.495  1.00  1.250          H  
ATOM   1527 1HG2 THR A  97      13.599  -4.665   7.528  1.00  1.250          H  
ATOM   1528 2HG2 THR A  97      15.180  -3.966   7.162  1.00  1.250          H  
ATOM   1529 3HG2 THR A  97      14.671  -4.149   8.821  1.00  1.250          H  
ATOM   1530  N   TYR A  98      13.987   0.310   6.809  1.00  0.680          N  
ATOM   1531  CA  TYR A  98      13.198   1.447   6.413  1.00  0.660          C  
ATOM   1532  C   TYR A  98      11.826   0.860   6.106  1.00  0.620          C  
ATOM   1533  O   TYR A  98      11.734  -0.168   5.420  1.00  0.640          O  
ATOM   1534  CB  TYR A  98      13.815   2.117   5.197  1.00  0.930          C  
ATOM   1535  CG  TYR A  98      13.166   3.393   4.777  1.00  0.930          C  
ATOM   1536  CD1 TYR A  98      13.629   4.594   5.249  1.00  0.930          C  
ATOM   1537  CD2 TYR A  98      12.111   3.371   3.945  1.00  0.930          C  
ATOM   1538  CE1 TYR A  98      13.030   5.762   4.852  1.00  0.930          C  
ATOM   1539  CE2 TYR A  98      11.541   4.497   3.544  1.00  0.930          C  
ATOM   1540  CZ  TYR A  98      11.987   5.700   3.972  1.00  0.930          C  
ATOM   1541  OH  TYR A  98      11.400   6.847   3.515  1.00  0.930          O  
ATOM   1542  H   TYR A  98      14.561  -0.156   6.114  1.00  0.820          H  
ATOM   1543  HA  TYR A  98      13.117   2.146   7.243  1.00  0.790          H  
ATOM   1544 1HB  TYR A  98      14.870   2.322   5.397  1.00  1.120          H  
ATOM   1545 2HB  TYR A  98      13.779   1.426   4.361  1.00  1.120          H  
ATOM   1546  HD1 TYR A  98      14.478   4.621   5.918  1.00  1.120          H  
ATOM   1547  HD2 TYR A  98      11.726   2.447   3.592  1.00  1.120          H  
ATOM   1548  HE1 TYR A  98      13.405   6.718   5.213  1.00  1.120          H  
ATOM   1549  HE2 TYR A  98      10.730   4.426   2.867  1.00  1.120          H  
ATOM   1550  HH  TYR A  98      11.872   7.600   3.864  1.00  1.120          H  
ATOM   1551  N   VAL A  99      10.771   1.455   6.636  1.00  0.600          N  
ATOM   1552  CA  VAL A  99       9.454   0.848   6.459  1.00  0.580          C  
ATOM   1553  C   VAL A  99       8.404   1.770   5.853  1.00  0.530          C  
ATOM   1554  O   VAL A  99       8.175   2.872   6.351  1.00  0.530          O  
ATOM   1555  CB  VAL A  99       8.921   0.349   7.828  1.00  0.820          C  
ATOM   1556  CG1 VAL A  99       7.575  -0.295   7.646  1.00  0.820          C  
ATOM   1557  CG2 VAL A  99       9.916  -0.606   8.484  1.00  0.820          C  
ATOM   1558  H   VAL A  99      10.920   2.329   7.151  1.00  0.720          H  
ATOM   1559  HA  VAL A  99       9.560  -0.012   5.800  1.00  0.700          H  
ATOM   1560  HB  VAL A  99       8.771   1.196   8.477  1.00  0.980          H  
ATOM   1561 1HG1 VAL A  99       7.208  -0.600   8.600  1.00  0.980          H  
ATOM   1562 2HG1 VAL A  99       6.888   0.399   7.218  1.00  0.980          H  
ATOM   1563 3HG1 VAL A  99       7.655  -1.158   6.997  1.00  0.980          H  
ATOM   1564 1HG2 VAL A  99       9.528  -0.934   9.441  1.00  0.980          H  
ATOM   1565 2HG2 VAL A  99      10.065  -1.453   7.860  1.00  0.980          H  
ATOM   1566 3HG2 VAL A  99      10.862  -0.100   8.636  1.00  0.980          H  
ATOM   1567  N   CYS A 100       7.734   1.305   4.790  1.00  0.500          N  
ATOM   1568  CA  CYS A 100       6.647   2.088   4.190  1.00  0.470          C  
ATOM   1569  C   CYS A 100       5.252   1.504   4.483  1.00  0.450          C  
ATOM   1570  O   CYS A 100       4.855   0.461   3.942  1.00  0.460          O  
ATOM   1571  CB  CYS A 100       6.789   2.216   2.682  1.00  0.670          C  
ATOM   1572  SG  CYS A 100       5.479   3.245   1.961  1.00  0.670          S  
ATOM   1573  H   CYS A 100       8.007   0.390   4.410  1.00  0.600          H  
ATOM   1574  HA  CYS A 100       6.678   3.094   4.610  1.00  0.560          H  
ATOM   1575 1HB  CYS A 100       7.750   2.652   2.431  1.00  0.800          H  
ATOM   1576 2HB  CYS A 100       6.742   1.238   2.226  1.00  0.800          H  
ATOM   1577  HG  CYS A 100       5.985   4.422   2.385  1.00  0.800          H  
ATOM   1578  N   ILE A 101       4.495   2.205   5.326  1.00  0.430          N  
ATOM   1579  CA  ILE A 101       3.167   1.758   5.747  1.00  0.420          C  
ATOM   1580  C   ILE A 101       2.040   2.594   5.198  1.00  0.410          C  
ATOM   1581  O   ILE A 101       2.031   3.811   5.325  1.00  0.450          O  
ATOM   1582  CB  ILE A 101       3.016   1.790   7.284  1.00  0.590          C  
ATOM   1583  CG1 ILE A 101       4.038   0.948   7.959  1.00  0.590          C  
ATOM   1584  CG2 ILE A 101       1.600   1.435   7.750  1.00  0.590          C  
ATOM   1585  CD1 ILE A 101       4.046  -0.511   7.615  1.00  0.590          C  
ATOM   1586  H   ILE A 101       4.879   3.077   5.705  1.00  0.520          H  
ATOM   1587  HA  ILE A 101       3.011   0.751   5.384  1.00  0.500          H  
ATOM   1588  HB  ILE A 101       3.223   2.784   7.611  1.00  0.710          H  
ATOM   1589 1HG1 ILE A 101       5.004   1.375   7.752  1.00  0.710          H  
ATOM   1590 2HG1 ILE A 101       3.853   1.028   8.989  1.00  0.710          H  
ATOM   1591 1HG2 ILE A 101       1.585   1.522   8.823  1.00  0.710          H  
ATOM   1592 2HG2 ILE A 101       0.863   2.121   7.335  1.00  0.710          H  
ATOM   1593 3HG2 ILE A 101       1.337   0.424   7.460  1.00  0.710          H  
ATOM   1594 1HD1 ILE A 101       4.814  -1.021   8.186  1.00  0.710          H  
ATOM   1595 2HD1 ILE A 101       3.092  -0.970   7.840  1.00  0.710          H  
ATOM   1596 3HD1 ILE A 101       4.258  -0.614   6.579  1.00  0.710          H  
ATOM   1597  N   SER A 102       1.062   1.944   4.601  1.00  0.410          N  
ATOM   1598  CA  SER A 102      -0.100   2.669   4.123  1.00  0.430          C  
ATOM   1599  C   SER A 102      -1.233   2.447   5.121  1.00  0.450          C  
ATOM   1600  O   SER A 102      -1.414   1.322   5.619  1.00  0.490          O  
ATOM   1601  CB  SER A 102      -0.468   2.261   2.732  1.00  0.590          C  
ATOM   1602  OG  SER A 102      -1.641   2.903   2.342  1.00  0.590          O  
ATOM   1603  H   SER A 102       1.107   0.937   4.498  1.00  0.490          H  
ATOM   1604  HA  SER A 102       0.122   3.730   4.104  1.00  0.520          H  
ATOM   1605 1HB  SER A 102       0.341   2.505   2.040  1.00  0.710          H  
ATOM   1606 2HB  SER A 102      -0.607   1.199   2.712  1.00  0.710          H  
ATOM   1607  HG  SER A 102      -1.382   3.790   2.041  1.00  0.710          H  
ATOM   1608  N   CYS A 103      -1.941   3.529   5.452  1.00  0.450          N  
ATOM   1609  CA  CYS A 103      -3.009   3.476   6.439  1.00  0.490          C  
ATOM   1610  C   CYS A 103      -4.129   4.491   6.238  1.00  0.480          C  
ATOM   1611  O   CYS A 103      -4.002   5.464   5.487  1.00  0.500          O  
ATOM   1612  CB  CYS A 103      -2.413   3.780   7.818  1.00  0.670          C  
ATOM   1613  SG  CYS A 103      -1.758   5.464   7.969  1.00  0.670          S  
ATOM   1614  H   CYS A 103      -1.697   4.415   5.004  1.00  0.540          H  
ATOM   1615  HA  CYS A 103      -3.434   2.476   6.423  1.00  0.590          H  
ATOM   1616 1HB  CYS A 103      -3.169   3.653   8.584  1.00  0.800          H  
ATOM   1617 2HB  CYS A 103      -1.604   3.091   8.023  1.00  0.800          H  
ATOM   1618  HG  CYS A 103      -2.888   6.093   7.625  1.00  0.800          H  
ATOM   1619  N   SER A 104      -5.222   4.289   6.971  1.00  0.500          N  
ATOM   1620  CA  SER A 104      -6.319   5.259   6.979  1.00  0.520          C  
ATOM   1621  C   SER A 104      -6.115   6.156   8.198  1.00  0.550          C  
ATOM   1622  O   SER A 104      -6.125   5.657   9.328  1.00  0.610          O  
ATOM   1623  CB  SER A 104      -7.673   4.589   7.070  1.00  0.720          C  
ATOM   1624  OG  SER A 104      -8.702   5.551   7.074  1.00  0.720          O  
ATOM   1625  H   SER A 104      -5.262   3.440   7.547  1.00  0.600          H  
ATOM   1626  HA  SER A 104      -6.276   5.869   6.076  1.00  0.620          H  
ATOM   1627 1HB  SER A 104      -7.807   3.895   6.240  1.00  0.860          H  
ATOM   1628 2HB  SER A 104      -7.720   4.019   7.991  1.00  0.860          H  
ATOM   1629  HG  SER A 104      -9.473   5.110   7.441  1.00  0.860          H  
ATOM   1630  N   GLU A 105      -5.884   7.447   7.966  1.00  0.550          N  
ATOM   1631  CA  GLU A 105      -5.614   8.433   9.016  1.00  0.620          C  
ATOM   1632  C   GLU A 105      -6.819   9.270   9.416  1.00  0.640          C  
ATOM   1633  O   GLU A 105      -7.681   9.576   8.593  1.00  0.660          O  
ATOM   1634  CB  GLU A 105      -4.536   9.447   8.598  1.00  0.840          C  
ATOM   1635  CG  GLU A 105      -3.136   8.941   8.423  1.00  0.840          C  
ATOM   1636  CD  GLU A 105      -2.168  10.087   8.054  1.00  0.840          C  
ATOM   1637  OE1 GLU A 105      -2.633  11.185   7.775  1.00  0.840          O  
ATOM   1638  OE2 GLU A 105      -0.985   9.869   8.070  1.00  0.840          O  
ATOM   1639  H   GLU A 105      -5.915   7.748   6.996  1.00  0.660          H  
ATOM   1640  HA  GLU A 105      -5.269   7.892   9.886  1.00  0.740          H  
ATOM   1641 1HB  GLU A 105      -4.829   9.894   7.647  1.00  1.010          H  
ATOM   1642 2HB  GLU A 105      -4.505  10.252   9.334  1.00  1.010          H  
ATOM   1643 1HG  GLU A 105      -2.805   8.468   9.353  1.00  1.010          H  
ATOM   1644 2HG  GLU A 105      -3.138   8.189   7.642  1.00  1.010          H  
ATOM   1645  N   LYS A 106      -6.829   9.727  10.669  1.00  0.650          N  
ATOM   1646  CA  LYS A 106      -7.873  10.646  11.143  1.00  0.710          C  
ATOM   1647  C   LYS A 106      -7.432  12.095  11.253  1.00  0.730          C  
ATOM   1648  O   LYS A 106      -6.350  12.391  11.766  1.00  0.760          O  
ATOM   1649  CB  LYS A 106      -8.388  10.232  12.509  1.00  0.970          C  
ATOM   1650  CG  LYS A 106      -9.141   9.002  12.473  1.00  0.970          C  
ATOM   1651  CD  LYS A 106      -9.670   8.586  13.814  1.00  0.970          C  
ATOM   1652  CE  LYS A 106      -8.650   7.887  14.610  1.00  0.970          C  
ATOM   1653  NZ  LYS A 106      -9.183   7.382  15.876  1.00  0.970          N  
ATOM   1654  H   LYS A 106      -6.074   9.408  11.286  1.00  0.780          H  
ATOM   1655  HA  LYS A 106      -8.700  10.612  10.436  1.00  0.850          H  
ATOM   1656 1HB  LYS A 106      -7.544  10.116  13.182  1.00  1.160          H  
ATOM   1657 2HB  LYS A 106      -9.030  11.017  12.910  1.00  1.160          H  
ATOM   1658 1HG  LYS A 106      -9.970   9.129  11.806  1.00  1.160          H  
ATOM   1659 2HG  LYS A 106      -8.481   8.256  12.078  1.00  1.160          H  
ATOM   1660 1HD  LYS A 106      -9.990   9.461  14.371  1.00  1.160          H  
ATOM   1661 2HD  LYS A 106     -10.514   7.930  13.682  1.00  1.160          H  
ATOM   1662 1HE  LYS A 106      -8.282   7.071  14.049  1.00  1.160          H  
ATOM   1663 2HE  LYS A 106      -7.866   8.545  14.793  1.00  1.160          H  
ATOM   1664 1HZ  LYS A 106      -8.454   6.895  16.383  1.00  1.160          H  
ATOM   1665 2HZ  LYS A 106      -9.536   8.150  16.432  1.00  1.160          H  
ATOM   1666 3HZ  LYS A 106      -9.939   6.735  15.635  1.00  1.160          H  
ATOM   1667  N   ASP A 107      -8.307  13.004  10.811  1.00  0.790          N  
ATOM   1668  CA  ASP A 107      -8.050  14.442  10.922  1.00  0.910          C  
ATOM   1669  C   ASP A 107      -9.344  15.278  10.959  1.00  0.990          C  
ATOM   1670  O   ASP A 107     -10.053  15.396   9.956  1.00  0.990          O  
ATOM   1671  CB  ASP A 107      -7.140  14.885   9.778  1.00  1.230          C  
ATOM   1672  CG  ASP A 107      -6.673  16.349   9.838  1.00  1.230          C  
ATOM   1673  OD1 ASP A 107      -7.171  17.092  10.653  1.00  1.230          O  
ATOM   1674  OD2 ASP A 107      -5.786  16.695   9.055  1.00  1.230          O  
ATOM   1675  H   ASP A 107      -9.156  12.661  10.348  1.00  0.950          H  
ATOM   1676  HA  ASP A 107      -7.516  14.616  11.856  1.00  1.090          H  
ATOM   1677 1HB  ASP A 107      -6.264  14.244   9.777  1.00  1.470          H  
ATOM   1678 2HB  ASP A 107      -7.640  14.724   8.856  1.00  1.470          H  
ATOM   1679  N   GLY A 108      -9.721  15.767  12.147  1.00  1.080          N  
ATOM   1680  CA  GLY A 108     -10.933  16.581  12.275  1.00  1.210          C  
ATOM   1681  C   GLY A 108     -12.231  15.805  12.097  1.00  1.210          C  
ATOM   1682  O   GLY A 108     -13.242  16.370  11.685  1.00  1.950          O  
ATOM   1683  H   GLY A 108      -9.117  15.629  12.945  1.00  1.300          H  
ATOM   1684 1HA  GLY A 108     -10.933  17.060  13.254  1.00  1.450          H  
ATOM   1685 2HA  GLY A 108     -10.893  17.385  11.541  1.00  1.450          H  
ATOM   1686  N   GLY A 109     -12.203  14.506  12.355  1.00  1.020          N  
ATOM   1687  CA  GLY A 109     -13.377  13.670  12.154  1.00  0.940          C  
ATOM   1688  C   GLY A 109     -13.407  13.030  10.762  1.00  0.820          C  
ATOM   1689  O   GLY A 109     -14.201  12.119  10.517  1.00  0.820          O  
ATOM   1690  H   GLY A 109     -11.371  14.083  12.739  1.00  1.220          H  
ATOM   1691 1HA  GLY A 109     -13.408  12.899  12.918  1.00  1.130          H  
ATOM   1692 2HA  GLY A 109     -14.272  14.275  12.288  1.00  1.130          H  
ATOM   1693  N   SER A 110     -12.535  13.472   9.853  1.00  0.780          N  
ATOM   1694  CA  SER A 110     -12.510  12.917   8.509  1.00  0.710          C  
ATOM   1695  C   SER A 110     -11.423  11.872   8.360  1.00  0.690          C  
ATOM   1696  O   SER A 110     -10.444  11.842   9.114  1.00  0.730          O  
ATOM   1697  CB  SER A 110     -12.287  14.009   7.474  1.00  1.020          C  
ATOM   1698  OG  SER A 110     -13.353  14.920   7.442  1.00  1.020          O  
ATOM   1699  H   SER A 110     -11.882  14.230  10.067  1.00  0.940          H  
ATOM   1700  HA  SER A 110     -13.471  12.443   8.310  1.00  0.850          H  
ATOM   1701 1HB  SER A 110     -11.368  14.539   7.715  1.00  1.230          H  
ATOM   1702 2HB  SER A 110     -12.153  13.557   6.488  1.00  1.230          H  
ATOM   1703  HG  SER A 110     -13.156  15.532   6.734  1.00  1.230          H  
ATOM   1704  N   LEU A 111     -11.589  10.993   7.379  1.00  0.710          N  
ATOM   1705  CA  LEU A 111     -10.542  10.028   7.082  1.00  0.670          C  
ATOM   1706  C   LEU A 111      -9.768  10.401   5.826  1.00  0.650          C  
ATOM   1707  O   LEU A 111     -10.309  11.030   4.908  1.00  0.680          O  
ATOM   1708  CB  LEU A 111     -11.120   8.592   7.006  1.00  0.950          C  
ATOM   1709  CG  LEU A 111     -11.756   8.030   8.339  1.00  0.950          C  
ATOM   1710  CD1 LEU A 111     -12.418   6.660   8.099  1.00  0.950          C  
ATOM   1711  CD2 LEU A 111     -10.646   7.864   9.373  1.00  0.950          C  
ATOM   1712  H   LEU A 111     -12.427  11.029   6.813  1.00  0.850          H  
ATOM   1713  HA  LEU A 111      -9.831  10.059   7.885  1.00  0.800          H  
ATOM   1714 1HB  LEU A 111     -11.883   8.564   6.227  1.00  1.140          H  
ATOM   1715 2HB  LEU A 111     -10.313   7.916   6.724  1.00  1.140          H  
ATOM   1716  HG  LEU A 111     -12.513   8.723   8.706  1.00  1.140          H  
ATOM   1717 1HD1 LEU A 111     -12.844   6.285   9.034  1.00  1.140          H  
ATOM   1718 2HD1 LEU A 111     -13.210   6.764   7.363  1.00  1.140          H  
ATOM   1719 3HD1 LEU A 111     -11.675   5.956   7.738  1.00  1.140          H  
ATOM   1720 1HD2 LEU A 111     -11.055   7.483  10.284  1.00  1.140          H  
ATOM   1721 2HD2 LEU A 111      -9.895   7.171   8.997  1.00  1.140          H  
ATOM   1722 3HD2 LEU A 111     -10.180   8.810   9.575  1.00  1.140          H  
ATOM   1723  N   TYR A 112      -8.487  10.040   5.825  1.00  0.630          N  
ATOM   1724  CA  TYR A 112      -7.577  10.217   4.693  1.00  0.620          C  
ATOM   1725  C   TYR A 112      -6.737   8.973   4.426  1.00  0.550          C  
ATOM   1726  O   TYR A 112      -6.394   8.232   5.343  1.00  0.520          O  
ATOM   1727  CB  TYR A 112      -6.649  11.411   4.942  1.00  0.870          C  
ATOM   1728  CG  TYR A 112      -7.365  12.732   5.024  1.00  0.870          C  
ATOM   1729  CD1 TYR A 112      -7.933  13.172   6.222  1.00  0.870          C  
ATOM   1730  CD2 TYR A 112      -7.450  13.515   3.888  1.00  0.870          C  
ATOM   1731  CE1 TYR A 112      -8.592  14.383   6.250  1.00  0.870          C  
ATOM   1732  CE2 TYR A 112      -8.096  14.715   3.933  1.00  0.870          C  
ATOM   1733  CZ  TYR A 112      -8.668  15.152   5.100  1.00  0.870          C  
ATOM   1734  OH  TYR A 112      -9.325  16.363   5.125  1.00  0.870          O  
ATOM   1735  H   TYR A 112      -8.143   9.603   6.687  1.00  0.760          H  
ATOM   1736  HA  TYR A 112      -8.170  10.410   3.798  1.00  0.740          H  
ATOM   1737 1HB  TYR A 112      -6.104  11.260   5.877  1.00  1.050          H  
ATOM   1738 2HB  TYR A 112      -5.910  11.469   4.143  1.00  1.050          H  
ATOM   1739  HD1 TYR A 112      -7.868  12.559   7.127  1.00  1.050          H  
ATOM   1740  HD2 TYR A 112      -7.004  13.178   2.949  1.00  1.050          H  
ATOM   1741  HE1 TYR A 112      -9.053  14.735   7.170  1.00  1.050          H  
ATOM   1742  HE2 TYR A 112      -8.157  15.329   3.033  1.00  1.050          H  
ATOM   1743  HH  TYR A 112      -9.617  16.552   6.022  1.00  1.050          H  
ATOM   1744  N   LEU A 113      -6.346   8.765   3.181  1.00  0.550          N  
ATOM   1745  CA  LEU A 113      -5.419   7.679   2.884  1.00  0.500          C  
ATOM   1746  C   LEU A 113      -4.018   8.214   2.834  1.00  0.510          C  
ATOM   1747  O   LEU A 113      -3.756   9.175   2.100  1.00  0.540          O  
ATOM   1748  CB  LEU A 113      -5.719   7.022   1.558  1.00  0.720          C  
ATOM   1749  CG  LEU A 113      -4.695   5.985   1.092  1.00  0.720          C  
ATOM   1750  CD1 LEU A 113      -4.657   4.767   1.990  1.00  0.720          C  
ATOM   1751  CD2 LEU A 113      -5.036   5.625  -0.260  1.00  0.720          C  
ATOM   1752  H   LEU A 113      -6.665   9.374   2.439  1.00  0.660          H  
ATOM   1753  HA  LEU A 113      -5.485   6.938   3.679  1.00  0.600          H  
ATOM   1754 1HB  LEU A 113      -6.637   6.511   1.652  1.00  0.860          H  
ATOM   1755 2HB  LEU A 113      -5.820   7.790   0.792  1.00  0.860          H  
ATOM   1756  HG  LEU A 113      -3.718   6.426   1.091  1.00  0.860          H  
ATOM   1757 1HD1 LEU A 113      -3.929   4.066   1.604  1.00  0.860          H  
ATOM   1758 2HD1 LEU A 113      -4.387   5.033   2.999  1.00  0.860          H  
ATOM   1759 3HD1 LEU A 113      -5.627   4.320   1.989  1.00  0.860          H  
ATOM   1760 1HD2 LEU A 113      -4.310   4.926  -0.651  1.00  0.860          H  
ATOM   1761 2HD2 LEU A 113      -6.022   5.175  -0.297  1.00  0.860          H  
ATOM   1762 3HD2 LEU A 113      -5.027   6.510  -0.826  1.00  0.860          H  
ATOM   1763  N   ALA A 114      -3.115   7.589   3.581  1.00  0.540          N  
ATOM   1764  CA  ALA A 114      -1.767   8.089   3.630  1.00  0.630          C  
ATOM   1765  C   ALA A 114      -0.687   7.044   3.805  1.00  0.520          C  
ATOM   1766  O   ALA A 114      -0.929   5.916   4.240  1.00  0.460          O  
ATOM   1767  CB  ALA A 114      -1.651   9.053   4.787  1.00  0.850          C  
ATOM   1768  H   ALA A 114      -3.393   6.800   4.174  1.00  0.650          H  
ATOM   1769  HA  ALA A 114      -1.591   8.589   2.693  1.00  0.760          H  
ATOM   1770 1HB  ALA A 114      -0.654   9.487   4.828  1.00  1.020          H  
ATOM   1771 2HB  ALA A 114      -2.374   9.832   4.686  1.00  1.020          H  
ATOM   1772 3HB  ALA A 114      -1.835   8.508   5.702  1.00  1.020          H  
ATOM   1773  N   GLN A 115       0.524   7.447   3.431  1.00  0.590          N  
ATOM   1774  CA  GLN A 115       1.728   6.669   3.641  1.00  0.500          C  
ATOM   1775  C   GLN A 115       2.519   7.250   4.796  1.00  0.480          C  
ATOM   1776  O   GLN A 115       2.631   8.471   4.947  1.00  0.540          O  
ATOM   1777  CB  GLN A 115       2.592   6.622   2.379  1.00  0.740          C  
ATOM   1778  CG  GLN A 115       1.972   5.863   1.257  1.00  0.740          C  
ATOM   1779  CD  GLN A 115       2.772   5.917  -0.035  1.00  0.740          C  
ATOM   1780  OE1 GLN A 115       2.986   7.000  -0.582  1.00  0.740          O  
ATOM   1781  NE2 GLN A 115       3.201   4.761  -0.530  1.00  0.740          N  
ATOM   1782  H   GLN A 115       0.593   8.381   3.033  1.00  0.710          H  
ATOM   1783  HA  GLN A 115       1.449   5.656   3.901  1.00  0.600          H  
ATOM   1784 1HB  GLN A 115       2.765   7.631   2.034  1.00  0.880          H  
ATOM   1785 2HB  GLN A 115       3.562   6.177   2.613  1.00  0.880          H  
ATOM   1786 1HG  GLN A 115       1.866   4.823   1.557  1.00  0.880          H  
ATOM   1787 2HG  GLN A 115       1.019   6.294   1.093  1.00  0.880          H  
ATOM   1788 1HE2 GLN A 115       3.727   4.746  -1.384  1.00  0.880          H  
ATOM   1789 2HE2 GLN A 115       2.983   3.897  -0.067  1.00  0.880          H  
ATOM   1790  N   LEU A 116       3.100   6.357   5.573  1.00  0.460          N  
ATOM   1791  CA  LEU A 116       3.980   6.649   6.686  1.00  0.470          C  
ATOM   1792  C   LEU A 116       5.332   6.024   6.423  1.00  0.460          C  
ATOM   1793  O   LEU A 116       5.434   4.804   6.243  1.00  0.430          O  
ATOM   1794  CB  LEU A 116       3.429   5.986   7.949  1.00  0.650          C  
ATOM   1795  CG  LEU A 116       2.059   6.381   8.454  1.00  0.650          C  
ATOM   1796  CD1 LEU A 116       1.661   5.361   9.517  1.00  0.650          C  
ATOM   1797  CD2 LEU A 116       2.108   7.797   9.050  1.00  0.650          C  
ATOM   1798  H   LEU A 116       2.887   5.380   5.390  1.00  0.550          H  
ATOM   1799  HA  LEU A 116       4.097   7.726   6.797  1.00  0.560          H  
ATOM   1800 1HB  LEU A 116       3.385   4.941   7.754  1.00  0.780          H  
ATOM   1801 2HB  LEU A 116       4.135   6.144   8.751  1.00  0.780          H  
ATOM   1802  HG  LEU A 116       1.325   6.353   7.643  1.00  0.780          H  
ATOM   1803 1HD1 LEU A 116       0.679   5.611   9.921  1.00  0.780          H  
ATOM   1804 2HD1 LEU A 116       1.624   4.367   9.068  1.00  0.780          H  
ATOM   1805 3HD1 LEU A 116       2.394   5.365  10.297  1.00  0.780          H  
ATOM   1806 1HD2 LEU A 116       1.117   8.065   9.426  1.00  0.780          H  
ATOM   1807 2HD2 LEU A 116       2.828   7.833   9.867  1.00  0.780          H  
ATOM   1808 3HD2 LEU A 116       2.398   8.509   8.278  1.00  0.780          H  
ATOM   1809  N   TRP A 117       6.389   6.814   6.415  1.00  0.530          N  
ATOM   1810  CA  TRP A 117       7.685   6.209   6.167  1.00  0.580          C  
ATOM   1811  C   TRP A 117       8.571   6.332   7.390  1.00  0.620          C  
ATOM   1812  O   TRP A 117       8.760   7.428   7.928  1.00  0.680          O  
ATOM   1813  CB  TRP A 117       8.391   6.844   4.980  1.00  0.790          C  
ATOM   1814  CG  TRP A 117       7.809   6.621   3.637  1.00  0.790          C  
ATOM   1815  CD1 TRP A 117       8.106   5.623   2.791  1.00  0.790          C  
ATOM   1816  CD2 TRP A 117       6.895   7.463   2.938  1.00  0.790          C  
ATOM   1817  NE1 TRP A 117       7.444   5.785   1.613  1.00  0.790          N  
ATOM   1818  CE2 TRP A 117       6.708   6.896   1.677  1.00  0.790          C  
ATOM   1819  CE3 TRP A 117       6.249   8.636   3.257  1.00  0.790          C  
ATOM   1820  CZ2 TRP A 117       5.903   7.461   0.740  1.00  0.790          C  
ATOM   1821  CZ3 TRP A 117       5.441   9.205   2.313  1.00  0.790          C  
ATOM   1822  CH2 TRP A 117       5.275   8.631   1.080  1.00  0.790          C  
ATOM   1823  H   TRP A 117       6.298   7.825   6.563  1.00  0.640          H  
ATOM   1824  HA  TRP A 117       7.553   5.156   5.950  1.00  0.700          H  
ATOM   1825 1HB  TRP A 117       8.403   7.918   5.124  1.00  0.950          H  
ATOM   1826 2HB  TRP A 117       9.411   6.507   4.969  1.00  0.950          H  
ATOM   1827  HD1 TRP A 117       8.769   4.823   3.009  1.00  0.950          H  
ATOM   1828  HE1 TRP A 117       7.500   5.175   0.803  1.00  0.950          H  
ATOM   1829  HE3 TRP A 117       6.386   9.098   4.227  1.00  0.950          H  
ATOM   1830  HZ2 TRP A 117       5.754   7.021  -0.251  1.00  0.950          H  
ATOM   1831  HZ3 TRP A 117       4.951  10.120   2.563  1.00  0.950          H  
ATOM   1832  HH2 TRP A 117       4.630   9.104   0.339  1.00  0.950          H  
ATOM   1833  N   PHE A 118       9.171   5.213   7.780  1.00  0.610          N  
ATOM   1834  CA  PHE A 118      10.033   5.148   8.959  1.00  0.650          C  
ATOM   1835  C   PHE A 118      11.472   4.842   8.589  1.00  0.680          C  
ATOM   1836  O   PHE A 118      11.712   4.017   7.711  1.00  0.670          O  
ATOM   1837  CB  PHE A 118       9.543   4.022   9.862  1.00  0.890          C  
ATOM   1838  CG  PHE A 118       8.162   4.215  10.368  1.00  0.890          C  
ATOM   1839  CD1 PHE A 118       7.066   3.871   9.561  1.00  0.890          C  
ATOM   1840  CD2 PHE A 118       7.927   4.703  11.631  1.00  0.890          C  
ATOM   1841  CE1 PHE A 118       5.788   4.028  10.006  1.00  0.890          C  
ATOM   1842  CE2 PHE A 118       6.642   4.847  12.079  1.00  0.890          C  
ATOM   1843  CZ  PHE A 118       5.569   4.510  11.258  1.00  0.890          C  
ATOM   1844  H   PHE A 118       8.944   4.359   7.263  1.00  0.730          H  
ATOM   1845  HA  PHE A 118       9.986   6.095   9.475  1.00  0.780          H  
ATOM   1846 1HB  PHE A 118       9.585   3.094   9.328  1.00  1.070          H  
ATOM   1847 2HB  PHE A 118      10.217   3.931  10.719  1.00  1.070          H  
ATOM   1848  HD1 PHE A 118       7.233   3.472   8.559  1.00  1.070          H  
ATOM   1849  HD2 PHE A 118       8.768   4.969  12.279  1.00  1.070          H  
ATOM   1850  HE1 PHE A 118       4.952   3.756   9.362  1.00  1.070          H  
ATOM   1851  HE2 PHE A 118       6.465   5.224  13.084  1.00  1.070          H  
ATOM   1852  HZ  PHE A 118       4.553   4.621  11.614  1.00  1.070          H  
ATOM   1853  N   ASN A 119      12.435   5.415   9.314  1.00  0.740          N  
ATOM   1854  CA  ASN A 119      13.828   5.075   9.031  1.00  0.820          C  
ATOM   1855  C   ASN A 119      14.184   3.792   9.838  1.00  0.810          C  
ATOM   1856  O   ASN A 119      13.341   3.296  10.595  1.00  0.840          O  
ATOM   1857  CB  ASN A 119      14.745   6.282   9.332  1.00  1.120          C  
ATOM   1858  CG  ASN A 119      14.959   6.605  10.805  1.00  1.120          C  
ATOM   1859  OD1 ASN A 119      14.646   5.806  11.708  1.00  1.120          O  
ATOM   1860  ND2 ASN A 119      15.536   7.760  11.062  1.00  1.120          N  
ATOM   1861  H   ASN A 119      12.174   6.100  10.033  1.00  0.890          H  
ATOM   1862  HA  ASN A 119      13.907   4.839   7.983  1.00  0.980          H  
ATOM   1863 1HB  ASN A 119      15.679   6.274   8.800  1.00  1.340          H  
ATOM   1864 2HB  ASN A 119      14.224   7.153   8.927  1.00  1.340          H  
ATOM   1865 1HD2 ASN A 119      15.703   8.049  12.040  1.00  1.340          H  
ATOM   1866 2HD2 ASN A 119      15.806   8.374  10.318  1.00  1.340          H  
ATOM   1867  N   PRO A 120      15.429   3.262   9.748  1.00  0.810          N  
ATOM   1868  CA  PRO A 120      15.941   2.088  10.448  1.00  0.840          C  
ATOM   1869  C   PRO A 120      15.923   2.167  11.962  1.00  0.870          C  
ATOM   1870  O   PRO A 120      16.202   1.173  12.616  1.00  0.930          O  
ATOM   1871  CB  PRO A 120      17.371   1.961   9.925  1.00  1.260          C  
ATOM   1872  CG  PRO A 120      17.343   2.618   8.602  1.00  1.260          C  
ATOM   1873  CD  PRO A 120      16.410   3.780   8.775  1.00  1.260          C  
ATOM   1874  HA  PRO A 120      15.357   1.219  10.134  1.00  1.010          H  
ATOM   1875 1HB  PRO A 120      18.069   2.442  10.627  1.00  1.510          H  
ATOM   1876 2HB  PRO A 120      17.656   0.903   9.866  1.00  1.510          H  
ATOM   1877 1HG  PRO A 120      18.355   2.920   8.336  1.00  1.510          H  
ATOM   1878 2HG  PRO A 120      17.005   1.906   7.827  1.00  1.510          H  
ATOM   1879 1HD  PRO A 120      16.998   4.596   9.211  1.00  1.510          H  
ATOM   1880 2HD  PRO A 120      15.970   4.044   7.806  1.00  1.510          H  
ATOM   1881  N   ASN A 121      15.715   3.341  12.565  1.00  0.870          N  
ATOM   1882  CA  ASN A 121      15.693   3.319  14.010  1.00  0.910          C  
ATOM   1883  C   ASN A 121      14.396   3.925  14.499  1.00  0.870          C  
ATOM   1884  O   ASN A 121      14.325   4.479  15.596  1.00  0.890          O  
ATOM   1885  CB  ASN A 121      16.875   4.083  14.565  1.00  1.260          C  
ATOM   1886  CG  ASN A 121      18.187   3.441  14.235  1.00  1.260          C  
ATOM   1887  OD1 ASN A 121      18.561   2.407  14.801  1.00  1.260          O  
ATOM   1888  ND2 ASN A 121      18.913   4.041  13.322  1.00  1.260          N  
ATOM   1889  H   ASN A 121      15.490   4.206  12.080  1.00  1.040          H  
ATOM   1890  HA  ASN A 121      15.728   2.296  14.367  1.00  1.090          H  
ATOM   1891 1HB  ASN A 121      16.864   5.100  14.169  1.00  1.510          H  
ATOM   1892 2HB  ASN A 121      16.785   4.150  15.648  1.00  1.510          H  
ATOM   1893 1HD2 ASN A 121      19.801   3.660  13.062  1.00  1.510          H  
ATOM   1894 2HD2 ASN A 121      18.580   4.877  12.886  1.00  1.510          H  
ATOM   1895  N   GLY A 122      13.339   3.695  13.720  1.00  0.830          N  
ATOM   1896  CA  GLY A 122      11.986   4.052  14.100  1.00  0.820          C  
ATOM   1897  C   GLY A 122      11.538   5.511  13.927  1.00  0.820          C  
ATOM   1898  O   GLY A 122      10.422   5.844  14.332  1.00  0.900          O  
ATOM   1899  H   GLY A 122      13.495   3.281  12.792  1.00  1.000          H  
ATOM   1900 1HA  GLY A 122      11.308   3.418  13.533  1.00  0.980          H  
ATOM   1901 2HA  GLY A 122      11.844   3.764  15.141  1.00  0.980          H  
ATOM   1902  N   ASP A 123      12.337   6.407  13.368  1.00  0.810          N  
ATOM   1903  CA  ASP A 123      11.830   7.770  13.307  1.00  0.810          C  
ATOM   1904  C   ASP A 123      10.877   7.872  12.151  1.00  0.780          C  
ATOM   1905  O   ASP A 123      11.147   7.338  11.071  1.00  0.770          O  
ATOM   1906  CB  ASP A 123      12.934   8.788  13.064  1.00  1.130          C  
ATOM   1907  CG  ASP A 123      13.965   8.915  14.185  1.00  1.130          C  
ATOM   1908  OD1 ASP A 123      13.594   9.137  15.319  1.00  1.130          O  
ATOM   1909  OD2 ASP A 123      15.141   8.747  13.882  1.00  1.130          O  
ATOM   1910  H   ASP A 123      13.257   6.178  12.990  1.00  0.970          H  
ATOM   1911  HA  ASP A 123      11.305   8.007  14.232  1.00  0.970          H  
ATOM   1912 1HB  ASP A 123      13.402   8.578  12.144  1.00  1.360          H  
ATOM   1913 2HB  ASP A 123      12.463   9.767  12.942  1.00  1.360          H  
ATOM   1914  N   LEU A 124       9.773   8.583  12.320  1.00  0.810          N  
ATOM   1915  CA  LEU A 124       8.931   8.767  11.158  1.00  0.800          C  
ATOM   1916  C   LEU A 124       9.698   9.820  10.359  1.00  0.810          C  
ATOM   1917  O   LEU A 124       9.989  10.898  10.883  1.00  0.930          O  
ATOM   1918  CB  LEU A 124       7.509   9.246  11.563  1.00  1.120          C  
ATOM   1919  CG  LEU A 124       6.430   9.389  10.415  1.00  1.120          C  
ATOM   1920  CD1 LEU A 124       6.077   8.020   9.839  1.00  1.120          C  
ATOM   1921  CD2 LEU A 124       5.166  10.035  10.946  1.00  1.120          C  
ATOM   1922  H   LEU A 124       9.542   8.995  13.215  1.00  0.970          H  
ATOM   1923  HA  LEU A 124       8.871   7.844  10.587  1.00  0.960          H  
ATOM   1924 1HB  LEU A 124       7.113   8.545  12.297  1.00  1.350          H  
ATOM   1925 2HB  LEU A 124       7.606  10.220  12.040  1.00  1.350          H  
ATOM   1926  HG  LEU A 124       6.847  10.001   9.611  1.00  1.350          H  
ATOM   1927 1HD1 LEU A 124       5.355   8.160   9.043  1.00  1.350          H  
ATOM   1928 2HD1 LEU A 124       6.936   7.537   9.445  1.00  1.350          H  
ATOM   1929 3HD1 LEU A 124       5.650   7.395  10.615  1.00  1.350          H  
ATOM   1930 1HD2 LEU A 124       4.447  10.126  10.129  1.00  1.350          H  
ATOM   1931 2HD2 LEU A 124       4.739   9.416  11.737  1.00  1.350          H  
ATOM   1932 3HD2 LEU A 124       5.397  11.022  11.339  1.00  1.350          H  
ATOM   1933  N   ILE A 125      10.097   9.479   9.137  1.00  0.770          N  
ATOM   1934  CA  ILE A 125      10.890  10.375   8.293  1.00  0.780          C  
ATOM   1935  C   ILE A 125       9.936  11.379   7.682  1.00  0.780          C  
ATOM   1936  O   ILE A 125      10.273  12.543   7.459  1.00  0.840          O  
ATOM   1937  CB  ILE A 125      11.735   9.611   7.227  1.00  1.090          C  
ATOM   1938  CG1 ILE A 125      12.895  10.514   6.710  1.00  1.090          C  
ATOM   1939  CG2 ILE A 125      10.883   9.179   6.045  1.00  1.090          C  
ATOM   1940  CD1 ILE A 125      13.992   9.763   5.908  1.00  1.090          C  
ATOM   1941  H   ILE A 125       9.786   8.580   8.787  1.00  0.920          H  
ATOM   1942  HA  ILE A 125      11.586  10.921   8.927  1.00  0.940          H  
ATOM   1943  HB  ILE A 125      12.168   8.723   7.692  1.00  1.310          H  
ATOM   1944 1HG1 ILE A 125      12.472  11.285   6.071  1.00  1.310          H  
ATOM   1945 2HG1 ILE A 125      13.367  10.999   7.564  1.00  1.310          H  
ATOM   1946 1HG2 ILE A 125      11.473   8.640   5.351  1.00  1.310          H  
ATOM   1947 2HG2 ILE A 125      10.123   8.559   6.395  1.00  1.310          H  
ATOM   1948 3HG2 ILE A 125      10.449  10.037   5.539  1.00  1.310          H  
ATOM   1949 1HD1 ILE A 125      14.762  10.473   5.588  1.00  1.310          H  
ATOM   1950 2HD1 ILE A 125      14.451   9.001   6.545  1.00  1.310          H  
ATOM   1951 3HD1 ILE A 125      13.581   9.286   5.039  1.00  1.310          H  
ATOM   1952  N   GLY A 126       8.739  10.893   7.387  1.00  0.750          N  
ATOM   1953  CA  GLY A 126       7.705  11.725   6.808  1.00  0.800          C  
ATOM   1954  C   GLY A 126       6.457  10.951   6.456  1.00  0.680          C  
ATOM   1955  O   GLY A 126       6.359   9.745   6.718  1.00  0.690          O  
ATOM   1956  H   GLY A 126       8.579   9.900   7.580  1.00  0.900          H  
ATOM   1957 1HA  GLY A 126       7.451  12.512   7.518  1.00  0.960          H  
ATOM   1958 2HA  GLY A 126       8.085  12.220   5.931  1.00  0.960          H  
ATOM   1959  N   LYS A 127       5.492  11.669   5.881  1.00  0.690          N  
ATOM   1960  CA  LYS A 127       4.204  11.107   5.514  1.00  0.650          C  
ATOM   1961  C   LYS A 127       3.619  11.777   4.261  1.00  0.670          C  
ATOM   1962  O   LYS A 127       4.061  12.854   3.851  1.00  0.810          O  
ATOM   1963  CB  LYS A 127       3.235  11.202   6.706  1.00  0.930          C  
ATOM   1964  CG  LYS A 127       2.844  12.630   7.155  1.00  0.930          C  
ATOM   1965  CD  LYS A 127       3.798  13.201   8.225  1.00  0.930          C  
ATOM   1966  CE  LYS A 127       3.227  14.480   8.841  1.00  0.930          C  
ATOM   1967  NZ  LYS A 127       4.169  15.111   9.816  1.00  0.930          N  
ATOM   1968  H   LYS A 127       5.662  12.646   5.687  1.00  0.830          H  
ATOM   1969  HA  LYS A 127       4.352  10.056   5.284  1.00  0.780          H  
ATOM   1970 1HB  LYS A 127       2.309  10.677   6.454  1.00  1.110          H  
ATOM   1971 2HB  LYS A 127       3.667  10.682   7.562  1.00  1.110          H  
ATOM   1972 1HG  LYS A 127       2.843  13.298   6.294  1.00  1.110          H  
ATOM   1973 2HG  LYS A 127       1.833  12.601   7.565  1.00  1.110          H  
ATOM   1974 1HD  LYS A 127       3.965  12.461   9.006  1.00  1.110          H  
ATOM   1975 2HD  LYS A 127       4.754  13.448   7.780  1.00  1.110          H  
ATOM   1976 1HE  LYS A 127       3.015  15.190   8.044  1.00  1.110          H  
ATOM   1977 2HE  LYS A 127       2.297  14.240   9.357  1.00  1.110          H  
ATOM   1978 1HZ  LYS A 127       3.750  15.949  10.195  1.00  1.110          H  
ATOM   1979 2HZ  LYS A 127       4.363  14.465  10.569  1.00  1.110          H  
ATOM   1980 3HZ  LYS A 127       5.032  15.351   9.349  1.00  1.110          H  
ATOM   1981  N   HIS A 128       2.605  11.137   3.677  1.00  0.620          N  
ATOM   1982  CA  HIS A 128       1.922  11.624   2.465  1.00  0.700          C  
ATOM   1983  C   HIS A 128       0.473  11.207   2.308  1.00  0.690          C  
ATOM   1984  O   HIS A 128       0.133  10.052   2.506  1.00  0.970          O  
ATOM   1985  CB  HIS A 128       2.654  11.118   1.222  1.00  0.950          C  
ATOM   1986  CG  HIS A 128       1.952  11.418  -0.038  1.00  0.950          C  
ATOM   1987  ND1 HIS A 128       1.753  12.678  -0.484  1.00  0.950          N  
ATOM   1988  CD2 HIS A 128       1.396  10.586  -0.959  1.00  0.950          C  
ATOM   1989  CE1 HIS A 128       1.074  12.629  -1.634  1.00  0.950          C  
ATOM   1990  NE2 HIS A 128       0.852  11.368  -1.940  1.00  0.950          N  
ATOM   1991  H   HIS A 128       2.340  10.244   4.099  1.00  0.740          H  
ATOM   1992  HA  HIS A 128       1.947  12.712   2.462  1.00  0.840          H  
ATOM   1993 1HB  HIS A 128       3.653  11.556   1.173  1.00  1.140          H  
ATOM   1994 2HB  HIS A 128       2.751  10.044   1.291  1.00  1.140          H  
ATOM   1995  HD2 HIS A 128       1.385   9.501  -0.916  1.00  1.140          H  
ATOM   1996  HE1 HIS A 128       0.751  13.488  -2.221  1.00  1.140          H  
ATOM   1997  HE2 HIS A 128       0.343  11.025  -2.781  1.00  1.140          H  
ATOM   1998  N   ARG A 129      -0.392  12.146   1.911  1.00  0.660          N  
ATOM   1999  CA  ARG A 129      -1.802  11.826   1.649  1.00  0.640          C  
ATOM   2000  C   ARG A 129      -2.083  11.773   0.153  1.00  0.640          C  
ATOM   2001  O   ARG A 129      -1.739  12.697  -0.582  1.00  0.690          O  
ATOM   2002  CB  ARG A 129      -2.723  12.826   2.320  1.00  0.900          C  
ATOM   2003  CG  ARG A 129      -2.747  12.738   3.826  1.00  0.900          C  
ATOM   2004  CD  ARG A 129      -3.578  13.770   4.427  1.00  0.900          C  
ATOM   2005  NE  ARG A 129      -3.580  13.673   5.882  1.00  0.900          N  
ATOM   2006  CZ  ARG A 129      -4.177  14.549   6.712  1.00  0.900          C  
ATOM   2007  NH1 ARG A 129      -4.841  15.597   6.283  1.00  0.900          N  
ATOM   2008  NH2 ARG A 129      -4.099  14.376   7.994  1.00  0.900          N  
ATOM   2009  H   ARG A 129      -0.056  13.089   1.764  1.00  0.790          H  
ATOM   2010  HA  ARG A 129      -2.016  10.851   2.068  1.00  0.770          H  
ATOM   2011 1HB  ARG A 129      -2.414  13.829   2.057  1.00  1.080          H  
ATOM   2012 2HB  ARG A 129      -3.744  12.681   1.955  1.00  1.080          H  
ATOM   2013 1HG  ARG A 129      -3.187  11.793   4.105  1.00  1.080          H  
ATOM   2014 2HG  ARG A 129      -1.738  12.808   4.230  1.00  1.080          H  
ATOM   2015 1HD  ARG A 129      -3.193  14.748   4.146  1.00  1.080          H  
ATOM   2016 2HD  ARG A 129      -4.591  13.665   4.072  1.00  1.080          H  
ATOM   2017  HE  ARG A 129      -3.089  12.867   6.331  1.00  1.080          H  
ATOM   2018 1HH1 ARG A 129      -4.931  15.793   5.298  1.00  1.080          H  
ATOM   2019 2HH1 ARG A 129      -5.263  16.219   6.998  1.00  1.080          H  
ATOM   2020 1HH2 ARG A 129      -3.591  13.578   8.376  1.00  1.080          H  
ATOM   2021 2HH2 ARG A 129      -4.564  15.072   8.597  1.00  1.080          H  
ATOM   2022  N   LYS A 130      -2.797  10.732  -0.273  1.00  0.620          N  
ATOM   2023  CA  LYS A 130      -3.091  10.516  -1.697  1.00  0.640          C  
ATOM   2024  C   LYS A 130      -3.627  11.799  -2.314  1.00  0.720          C  
ATOM   2025  O   LYS A 130      -4.591  12.381  -1.814  1.00  0.760          O  
ATOM   2026  CB  LYS A 130      -4.094   9.365  -1.868  1.00  0.890          C  
ATOM   2027  CG  LYS A 130      -4.379   8.937  -3.328  1.00  0.890          C  
ATOM   2028  CD  LYS A 130      -5.285   7.706  -3.358  1.00  0.890          C  
ATOM   2029  CE  LYS A 130      -5.593   7.202  -4.733  1.00  0.890          C  
ATOM   2030  NZ  LYS A 130      -6.528   6.028  -4.670  1.00  0.890          N  
ATOM   2031  H   LYS A 130      -3.097  10.057   0.437  1.00  0.740          H  
ATOM   2032  HA  LYS A 130      -2.163  10.258  -2.209  1.00  0.770          H  
ATOM   2033 1HB  LYS A 130      -3.755   8.498  -1.316  1.00  1.070          H  
ATOM   2034 2HB  LYS A 130      -5.047   9.664  -1.428  1.00  1.070          H  
ATOM   2035 1HG  LYS A 130      -4.864   9.747  -3.870  1.00  1.070          H  
ATOM   2036 2HG  LYS A 130      -3.437   8.698  -3.822  1.00  1.070          H  
ATOM   2037 1HD  LYS A 130      -4.747   6.897  -2.898  1.00  1.070          H  
ATOM   2038 2HD  LYS A 130      -6.212   7.885  -2.811  1.00  1.070          H  
ATOM   2039 1HE  LYS A 130      -6.042   7.976  -5.327  1.00  1.070          H  
ATOM   2040 2HE  LYS A 130      -4.661   6.885  -5.210  1.00  1.070          H  
ATOM   2041 1HZ  LYS A 130      -6.723   5.684  -5.588  1.00  1.070          H  
ATOM   2042 2HZ  LYS A 130      -6.120   5.278  -4.116  1.00  1.070          H  
ATOM   2043 3HZ  LYS A 130      -7.433   6.245  -4.254  1.00  1.070          H  
ATOM   2044  N   MET A 131      -3.053  12.216  -3.440  1.00  0.770          N  
ATOM   2045  CA  MET A 131      -3.483  13.474  -4.043  1.00  0.880          C  
ATOM   2046  C   MET A 131      -4.935  13.560  -4.494  1.00  0.820          C  
ATOM   2047  O   MET A 131      -5.529  14.641  -4.435  1.00  0.870          O  
ATOM   2048  CB  MET A 131      -2.559  13.816  -5.206  1.00  1.190          C  
ATOM   2049  CG  MET A 131      -1.207  14.260  -4.775  1.00  1.190          C  
ATOM   2050  SD  MET A 131      -1.299  15.702  -3.700  1.00  1.190          S  
ATOM   2051  CE  MET A 131      -1.957  16.996  -4.755  1.00  1.190          C  
ATOM   2052  H   MET A 131      -2.275  11.671  -3.836  1.00  0.920          H  
ATOM   2053  HA  MET A 131      -3.365  14.242  -3.280  1.00  1.060          H  
ATOM   2054 1HB  MET A 131      -2.422  12.927  -5.826  1.00  1.430          H  
ATOM   2055 2HB  MET A 131      -2.989  14.573  -5.832  1.00  1.430          H  
ATOM   2056 1HG  MET A 131      -0.720  13.450  -4.230  1.00  1.430          H  
ATOM   2057 2HG  MET A 131      -0.601  14.509  -5.644  1.00  1.430          H  
ATOM   2058 1HE  MET A 131      -2.060  17.905  -4.182  1.00  1.430          H  
ATOM   2059 2HE  MET A 131      -1.292  17.165  -5.594  1.00  1.430          H  
ATOM   2060 3HE  MET A 131      -2.933  16.709  -5.116  1.00  1.430          H  
ATOM   2061  N   ARG A 132      -5.494  12.478  -5.023  1.00  0.850          N  
ATOM   2062  CA  ARG A 132      -6.895  12.487  -5.438  1.00  0.910          C  
ATOM   2063  C   ARG A 132      -7.554  11.129  -5.171  1.00  0.820          C  
ATOM   2064  O   ARG A 132      -7.091  10.115  -5.698  1.00  0.820          O  
ATOM   2065  CB  ARG A 132      -7.052  12.852  -6.929  1.00  1.250          C  
ATOM   2066  CG  ARG A 132      -7.005  14.393  -7.280  1.00  1.250          C  
ATOM   2067  CD  ARG A 132      -5.628  14.926  -7.599  1.00  1.250          C  
ATOM   2068  NE  ARG A 132      -5.635  16.315  -8.040  1.00  1.250          N  
ATOM   2069  CZ  ARG A 132      -5.567  17.403  -7.218  1.00  1.250          C  
ATOM   2070  NH1 ARG A 132      -5.527  17.269  -5.890  1.00  1.250          N  
ATOM   2071  NH2 ARG A 132      -5.540  18.613  -7.776  1.00  1.250          N  
ATOM   2072  H   ARG A 132      -4.953  11.630  -5.083  1.00  1.020          H  
ATOM   2073  HA  ARG A 132      -7.424  13.238  -4.854  1.00  1.090          H  
ATOM   2074 1HB  ARG A 132      -6.273  12.360  -7.510  1.00  1.500          H  
ATOM   2075 2HB  ARG A 132      -8.012  12.473  -7.286  1.00  1.500          H  
ATOM   2076 1HG  ARG A 132      -7.661  14.604  -8.130  1.00  1.500          H  
ATOM   2077 2HG  ARG A 132      -7.359  14.927  -6.417  1.00  1.500          H  
ATOM   2078 1HD  ARG A 132      -4.989  14.867  -6.782  1.00  1.500          H  
ATOM   2079 2HD  ARG A 132      -5.209  14.336  -8.384  1.00  1.500          H  
ATOM   2080  HE  ARG A 132      -5.668  16.490  -9.045  1.00  1.500          H  
ATOM   2081 1HH1 ARG A 132      -5.558  16.334  -5.439  1.00  1.500          H  
ATOM   2082 2HH1 ARG A 132      -5.473  18.082  -5.285  1.00  1.500          H  
ATOM   2083 1HH2 ARG A 132      -5.568  18.680  -8.786  1.00  1.500          H  
ATOM   2084 2HH2 ARG A 132      -5.487  19.475  -7.204  1.00  1.500          H  
ATOM   2085  N   ALA A 133      -8.643  11.113  -4.389  1.00  0.810          N  
ATOM   2086  CA  ALA A 133      -9.395   9.866  -4.128  1.00  0.770          C  
ATOM   2087  C   ALA A 133     -10.238   9.561  -5.375  1.00  0.850          C  
ATOM   2088  O   ALA A 133     -10.666  10.503  -6.047  1.00  0.960          O  
ATOM   2089  CB  ALA A 133     -10.256   9.993  -2.864  1.00  1.090          C  
ATOM   2090  H   ALA A 133      -8.940  12.011  -3.964  1.00  0.970          H  
ATOM   2091  HA  ALA A 133      -8.688   9.047  -3.992  1.00  0.920          H  
ATOM   2092 1HB  ALA A 133     -10.802   9.068  -2.691  1.00  1.310          H  
ATOM   2093 2HB  ALA A 133      -9.618  10.201  -1.999  1.00  1.310          H  
ATOM   2094 3HB  ALA A 133     -10.955  10.808  -2.980  1.00  1.310          H  
ATOM   2095  N   SER A 134     -10.523   8.281  -5.673  1.00  0.860          N  
ATOM   2096  CA  SER A 134     -11.336   7.962  -6.867  1.00  0.980          C  
ATOM   2097  C   SER A 134     -12.624   7.206  -6.557  1.00  0.960          C  
ATOM   2098  O   SER A 134     -12.682   6.451  -5.590  1.00  0.960          O  
ATOM   2099  CB  SER A 134     -10.534   7.124  -7.850  1.00  1.320          C  
ATOM   2100  OG  SER A 134      -9.395   7.803  -8.295  1.00  1.320          O  
ATOM   2101  H   SER A 134     -10.161   7.516  -5.084  1.00  1.030          H  
ATOM   2102  HA  SER A 134     -11.609   8.896  -7.355  1.00  1.180          H  
ATOM   2103 1HB  SER A 134     -10.242   6.186  -7.374  1.00  1.590          H  
ATOM   2104 2HB  SER A 134     -11.161   6.874  -8.703  1.00  1.590          H  
ATOM   2105  HG  SER A 134      -9.084   7.320  -9.059  1.00  1.590          H  
ATOM   2106  N   VAL A 135     -13.611   7.312  -7.455  1.00  1.210          N  
ATOM   2107  CA  VAL A 135     -14.907   6.639  -7.307  1.00  1.280          C  
ATOM   2108  C   VAL A 135     -15.343   6.458  -5.843  1.00  1.160          C  
ATOM   2109  O   VAL A 135     -15.373   7.431  -5.088  1.00  1.120          O  
ATOM   2110  CB  VAL A 135     -14.913   5.311  -8.119  1.00  1.760          C  
ATOM   2111  CG1 VAL A 135     -14.772   5.654  -9.600  1.00  1.760          C  
ATOM   2112  CG2 VAL A 135     -13.716   4.351  -7.722  1.00  1.760          C  
ATOM   2113  H   VAL A 135     -13.476   7.930  -8.246  1.00  1.450          H  
ATOM   2114  HA  VAL A 135     -15.659   7.249  -7.783  1.00  1.540          H  
ATOM   2115  HB  VAL A 135     -15.878   4.810  -7.979  1.00  2.120          H  
ATOM   2116 1HG1 VAL A 135     -14.804   4.739 -10.191  1.00  2.120          H  
ATOM   2117 2HG1 VAL A 135     -15.597   6.310  -9.906  1.00  2.120          H  
ATOM   2118 3HG1 VAL A 135     -13.827   6.161  -9.777  1.00  2.120          H  
ATOM   2119 1HG2 VAL A 135     -13.775   3.457  -8.339  1.00  2.120          H  
ATOM   2120 2HG2 VAL A 135     -12.771   4.840  -7.908  1.00  2.120          H  
ATOM   2121 3HG2 VAL A 135     -13.738   4.053  -6.686  1.00  2.120          H  
ATOM   2122  N   ALA A 136     -15.615   5.219  -5.435  1.00  1.160          N  
ATOM   2123  CA  ALA A 136     -16.084   4.852  -4.097  1.00  1.070          C  
ATOM   2124  C   ALA A 136     -15.144   5.264  -2.969  1.00  0.950          C  
ATOM   2125  O   ALA A 136     -15.563   5.332  -1.819  1.00  0.930          O  
ATOM   2126  CB  ALA A 136     -16.307   3.366  -4.024  1.00  1.530          C  
ATOM   2127  H   ALA A 136     -15.550   4.485  -6.122  1.00  1.390          H  
ATOM   2128  HA  ALA A 136     -17.032   5.354  -3.933  1.00  1.280          H  
ATOM   2129 1HB  ALA A 136     -16.692   3.128  -3.058  1.00  1.840          H  
ATOM   2130 2HB  ALA A 136     -17.022   3.059  -4.792  1.00  1.840          H  
ATOM   2131 3HB  ALA A 136     -15.373   2.859  -4.176  1.00  1.840          H  
ATOM   2132  N   GLU A 137     -13.878   5.521  -3.255  1.00  0.890          N  
ATOM   2133  CA  GLU A 137     -12.937   5.939  -2.223  1.00  0.800          C  
ATOM   2134  C   GLU A 137     -13.329   7.312  -1.703  1.00  0.830          C  
ATOM   2135  O   GLU A 137     -12.995   7.683  -0.578  1.00  0.820          O  
ATOM   2136  CB  GLU A 137     -11.512   5.998  -2.735  1.00  1.160          C  
ATOM   2137  CG  GLU A 137     -10.929   4.673  -3.087  1.00  1.160          C  
ATOM   2138  CD  GLU A 137      -9.589   4.802  -3.692  1.00  1.160          C  
ATOM   2139  OE1 GLU A 137      -9.241   5.918  -4.126  1.00  1.160          O  
ATOM   2140  OE2 GLU A 137      -8.895   3.797  -3.756  1.00  1.160          O  
ATOM   2141  H   GLU A 137     -13.563   5.505  -4.225  1.00  1.070          H  
ATOM   2142  HA  GLU A 137     -12.980   5.224  -1.401  1.00  0.960          H  
ATOM   2143 1HB  GLU A 137     -11.455   6.652  -3.580  1.00  1.390          H  
ATOM   2144 2HB  GLU A 137     -10.884   6.434  -1.966  1.00  1.390          H  
ATOM   2145 1HG  GLU A 137     -10.865   4.056  -2.189  1.00  1.390          H  
ATOM   2146 2HG  GLU A 137     -11.596   4.181  -3.791  1.00  1.390          H  
ATOM   2147  N   ARG A 138     -14.088   8.071  -2.498  1.00  0.910          N  
ATOM   2148  CA  ARG A 138     -14.494   9.412  -2.120  1.00  0.990          C  
ATOM   2149  C   ARG A 138     -15.664   9.339  -1.136  1.00  0.980          C  
ATOM   2150  O   ARG A 138     -16.101  10.356  -0.600  1.00  1.030          O  
ATOM   2151  CB  ARG A 138     -14.894  10.220  -3.348  1.00  1.350          C  
ATOM   2152  CG  ARG A 138     -13.755  10.527  -4.334  1.00  1.350          C  
ATOM   2153  CD  ARG A 138     -14.255  11.231  -5.525  1.00  1.350          C  
ATOM   2154  NE  ARG A 138     -13.223  11.465  -6.536  1.00  1.350          N  
ATOM   2155  CZ  ARG A 138     -13.427  12.032  -7.755  1.00  1.350          C  
ATOM   2156  NH1 ARG A 138     -14.594  12.479  -8.141  1.00  1.350          N  
ATOM   2157  NH2 ARG A 138     -12.449  12.148  -8.618  1.00  1.350          N  
ATOM   2158  H   ARG A 138     -14.408   7.708  -3.402  1.00  1.090          H  
ATOM   2159  HA  ARG A 138     -13.653   9.911  -1.632  1.00  1.190          H  
ATOM   2160 1HB  ARG A 138     -15.662   9.682  -3.896  1.00  1.620          H  
ATOM   2161 2HB  ARG A 138     -15.325  11.169  -3.032  1.00  1.620          H  
ATOM   2162 1HG  ARG A 138     -13.025  11.167  -3.855  1.00  1.620          H  
ATOM   2163 2HG  ARG A 138     -13.280   9.599  -4.653  1.00  1.620          H  
ATOM   2164 1HD  ARG A 138     -14.996  10.595  -5.957  1.00  1.620          H  
ATOM   2165 2HD  ARG A 138     -14.696  12.185  -5.240  1.00  1.620          H  
ATOM   2166  HE  ARG A 138     -12.273  11.128  -6.331  1.00  1.620          H  
ATOM   2167 1HH1 ARG A 138     -15.393  12.454  -7.527  1.00  1.620          H  
ATOM   2168 2HH1 ARG A 138     -14.654  12.859  -9.098  1.00  1.620          H  
ATOM   2169 1HH2 ARG A 138     -11.503  11.844  -8.391  1.00  1.620          H  
ATOM   2170 2HH2 ARG A 138     -12.683  12.555  -9.532  1.00  1.620          H  
ATOM   2171  N   LEU A 139     -16.148   8.116  -0.869  1.00  0.940          N  
ATOM   2172  CA  LEU A 139     -17.232   7.866   0.060  1.00  0.950          C  
ATOM   2173  C   LEU A 139     -16.652   7.864   1.476  1.00  0.890          C  
ATOM   2174  O   LEU A 139     -17.385   7.970   2.462  1.00  0.930          O  
ATOM   2175  CB  LEU A 139     -17.885   6.501  -0.278  1.00  1.330          C  
ATOM   2176  CG  LEU A 139     -19.231   6.104   0.392  1.00  1.330          C  
ATOM   2177  CD1 LEU A 139     -20.322   7.078   0.098  1.00  1.330          C  
ATOM   2178  CD2 LEU A 139     -19.637   4.706  -0.132  1.00  1.330          C  
ATOM   2179  H   LEU A 139     -15.760   7.294  -1.336  1.00  1.130          H  
ATOM   2180  HA  LEU A 139     -17.957   8.672  -0.025  1.00  1.140          H  
ATOM   2181 1HB  LEU A 139     -17.998   6.409  -1.346  1.00  1.590          H  
ATOM   2182 2HB  LEU A 139     -17.167   5.742   0.019  1.00  1.590          H  
ATOM   2183  HG  LEU A 139     -19.105   6.096   1.425  1.00  1.590          H  
ATOM   2184 1HD1 LEU A 139     -21.240   6.752   0.586  1.00  1.590          H  
ATOM   2185 2HD1 LEU A 139     -20.065   8.070   0.455  1.00  1.590          H  
ATOM   2186 3HD1 LEU A 139     -20.470   7.095  -0.937  1.00  1.590          H  
ATOM   2187 1HD2 LEU A 139     -20.573   4.400   0.339  1.00  1.590          H  
ATOM   2188 2HD2 LEU A 139     -19.777   4.741  -1.211  1.00  1.590          H  
ATOM   2189 3HD2 LEU A 139     -18.870   3.973   0.089  1.00  1.590          H  
ATOM   2190  N   ILE A 140     -15.322   7.692   1.556  1.00  0.830          N  
ATOM   2191  CA  ILE A 140     -14.566   7.597   2.797  1.00  0.780          C  
ATOM   2192  C   ILE A 140     -13.465   8.637   2.996  1.00  0.710          C  
ATOM   2193  O   ILE A 140     -13.394   9.267   4.051  1.00  0.710          O  
ATOM   2194  CB  ILE A 140     -13.943   6.183   2.948  1.00  1.110          C  
ATOM   2195  CG1 ILE A 140     -13.307   6.062   4.384  1.00  1.110          C  
ATOM   2196  CG2 ILE A 140     -13.056   5.717   1.784  1.00  1.110          C  
ATOM   2197  CD1 ILE A 140     -12.788   4.697   4.766  1.00  1.110          C  
ATOM   2198  H   ILE A 140     -14.785   7.660   0.692  1.00  1.000          H  
ATOM   2199  HA  ILE A 140     -15.276   7.723   3.614  1.00  0.940          H  
ATOM   2200  HB  ILE A 140     -14.740   5.524   2.930  1.00  1.330          H  
ATOM   2201 1HG1 ILE A 140     -12.486   6.762   4.476  1.00  1.330          H  
ATOM   2202 2HG1 ILE A 140     -14.079   6.341   5.101  1.00  1.330          H  
ATOM   2203 1HG2 ILE A 140     -12.778   4.711   1.941  1.00  1.330          H  
ATOM   2204 2HG2 ILE A 140     -13.640   5.770   0.876  1.00  1.330          H  
ATOM   2205 3HG2 ILE A 140     -12.173   6.288   1.668  1.00  1.330          H  
ATOM   2206 1HD1 ILE A 140     -12.396   4.730   5.774  1.00  1.330          H  
ATOM   2207 2HD1 ILE A 140     -13.565   3.967   4.714  1.00  1.330          H  
ATOM   2208 3HD1 ILE A 140     -11.994   4.423   4.098  1.00  1.330          H  
ATOM   2209  N   TRP A 141     -12.563   8.739   2.030  1.00  0.680          N  
ATOM   2210  CA  TRP A 141     -11.360   9.530   2.160  1.00  0.650          C  
ATOM   2211  C   TRP A 141     -11.364  10.901   1.507  1.00  0.700          C  
ATOM   2212  O   TRP A 141     -11.893  11.091   0.411  1.00  0.750          O  
ATOM   2213  CB  TRP A 141     -10.205   8.723   1.567  1.00  0.920          C  
ATOM   2214  CG  TRP A 141      -9.770   7.524   2.393  1.00  0.920          C  
ATOM   2215  CD1 TRP A 141      -9.761   7.415   3.746  1.00  0.920          C  
ATOM   2216  CD2 TRP A 141      -9.316   6.251   1.896  1.00  0.920          C  
ATOM   2217  NE1 TRP A 141      -9.291   6.197   4.127  1.00  0.920          N  
ATOM   2218  CE2 TRP A 141      -9.018   5.465   3.010  1.00  0.920          C  
ATOM   2219  CE3 TRP A 141      -9.132   5.721   0.613  1.00  0.920          C  
ATOM   2220  CZ2 TRP A 141      -8.536   4.186   2.886  1.00  0.920          C  
ATOM   2221  CZ3 TRP A 141      -8.655   4.428   0.490  1.00  0.920          C  
ATOM   2222  CH2 TRP A 141      -8.362   3.686   1.593  1.00  0.920          C  
ATOM   2223  H   TRP A 141     -12.707   8.229   1.161  1.00  0.820          H  
ATOM   2224  HA  TRP A 141     -11.188   9.671   3.214  1.00  0.780          H  
ATOM   2225 1HB  TRP A 141     -10.501   8.368   0.579  1.00  1.110          H  
ATOM   2226 2HB  TRP A 141      -9.345   9.380   1.432  1.00  1.110          H  
ATOM   2227  HD1 TRP A 141     -10.058   8.177   4.419  1.00  1.110          H  
ATOM   2228  HE1 TRP A 141      -9.166   5.893   5.103  1.00  1.110          H  
ATOM   2229  HE3 TRP A 141      -9.351   6.313  -0.269  1.00  1.110          H  
ATOM   2230  HZ2 TRP A 141      -8.297   3.573   3.755  1.00  1.110          H  
ATOM   2231  HZ3 TRP A 141      -8.506   4.021  -0.516  1.00  1.110          H  
ATOM   2232  HH2 TRP A 141      -7.981   2.679   1.456  1.00  1.110          H  
ATOM   2233  N   GLY A 142     -10.685  11.837   2.160  1.00  0.700          N  
ATOM   2234  CA  GLY A 142     -10.455  13.155   1.594  1.00  0.760          C  
ATOM   2235  C   GLY A 142      -9.180  13.129   0.757  1.00  0.780          C  
ATOM   2236  O   GLY A 142      -8.546  12.081   0.623  1.00  0.780          O  
ATOM   2237  H   GLY A 142     -10.354  11.607   3.100  1.00  0.840          H  
ATOM   2238 1HA  GLY A 142     -11.301  13.442   0.971  1.00  0.910          H  
ATOM   2239 2HA  GLY A 142     -10.370  13.889   2.392  1.00  0.910          H  
ATOM   2240  N   ASP A 143      -8.782  14.288   0.235  1.00  0.830          N  
ATOM   2241  CA  ASP A 143      -7.602  14.409  -0.630  1.00  0.870          C  
ATOM   2242  C   ASP A 143      -6.402  15.057   0.075  1.00  0.880          C  
ATOM   2243  O   ASP A 143      -6.580  15.895   0.962  1.00  0.900          O  
ATOM   2244  CB  ASP A 143      -7.954  15.318  -1.805  1.00  1.200          C  
ATOM   2245  CG  ASP A 143      -9.111  14.843  -2.744  1.00  1.200          C  
ATOM   2246  OD1 ASP A 143      -9.122  13.727  -3.267  1.00  1.200          O  
ATOM   2247  OD2 ASP A 143     -10.024  15.648  -2.895  1.00  1.200          O  
ATOM   2248  H   ASP A 143      -9.340  15.113   0.411  1.00  1.000          H  
ATOM   2249  HA  ASP A 143      -7.309  13.417  -0.982  1.00  1.040          H  
ATOM   2250 1HB  ASP A 143      -8.208  16.303  -1.419  1.00  1.440          H  
ATOM   2251 2HB  ASP A 143      -7.052  15.450  -2.418  1.00  1.440          H  
ATOM   2252  N   GLY A 144      -5.185  14.763  -0.397  1.00  0.890          N  
ATOM   2253  CA  GLY A 144      -3.980  15.437   0.088  1.00  0.910          C  
ATOM   2254  C   GLY A 144      -3.817  16.818  -0.557  1.00  0.990          C  
ATOM   2255  O   GLY A 144      -4.459  17.114  -1.569  1.00  1.120          O  
ATOM   2256  H   GLY A 144      -5.074  14.022  -1.095  1.00  1.070          H  
ATOM   2257 1HA  GLY A 144      -4.025  15.537   1.172  1.00  1.090          H  
ATOM   2258 2HA  GLY A 144      -3.109  14.826  -0.151  1.00  1.090          H  
ATOM   2259  N   SER A 145      -2.948  17.649   0.035  1.00  1.080          N  
ATOM   2260  CA  SER A 145      -2.636  18.994  -0.449  1.00  1.200          C  
ATOM   2261  C   SER A 145      -1.531  19.033  -1.507  1.00  1.120          C  
ATOM   2262  O   SER A 145      -0.745  18.090  -1.658  1.00  1.350          O  
ATOM   2263  CB  SER A 145      -2.239  19.869   0.722  1.00  1.630          C  
ATOM   2264  OG  SER A 145      -1.023  19.444   1.271  1.00  1.630          O  
ATOM   2265  H   SER A 145      -2.464  17.334   0.862  1.00  1.300          H  
ATOM   2266  HA  SER A 145      -3.543  19.406  -0.896  1.00  1.440          H  
ATOM   2267 1HB  SER A 145      -2.151  20.904   0.395  1.00  1.960          H  
ATOM   2268 2HB  SER A 145      -3.017  19.832   1.482  1.00  1.960          H  
ATOM   2269  HG  SER A 145      -0.848  20.028   2.016  1.00  1.960          H  
ATOM   2270  N   GLY A 146      -1.374  20.191  -2.162  1.00  1.300          N  
ATOM   2271  CA  GLY A 146      -0.391  20.382  -3.241  1.00  1.360          C  
ATOM   2272  C   GLY A 146       1.090  20.481  -2.842  1.00  1.210          C  
ATOM   2273  O   GLY A 146       1.808  21.370  -3.308  1.00  1.420          O  
ATOM   2274  H   GLY A 146      -2.010  20.947  -1.951  1.00  1.560          H  
ATOM   2275 1HA  GLY A 146      -0.498  19.566  -3.952  1.00  1.630          H  
ATOM   2276 2HA  GLY A 146      -0.662  21.283  -3.793  1.00  1.630          H  
ATOM   2277  N   SER A 147       1.541  19.530  -2.014  1.00  1.050          N  
ATOM   2278  CA  SER A 147       2.934  19.339  -1.627  1.00  1.090          C  
ATOM   2279  C   SER A 147       3.386  18.218  -2.543  1.00  1.230          C  
ATOM   2280  O   SER A 147       4.572  17.972  -2.780  1.00  1.520          O  
ATOM   2281  CB  SER A 147       3.069  18.949  -0.168  1.00  1.510          C  
ATOM   2282  OG  SER A 147       2.515  17.687   0.073  1.00  1.510          O  
ATOM   2283  H   SER A 147       0.865  18.847  -1.690  1.00  1.260          H  
ATOM   2284  HA  SER A 147       3.514  20.239  -1.833  1.00  1.310          H  
ATOM   2285 1HB  SER A 147       4.121  18.945   0.110  1.00  1.810          H  
ATOM   2286 2HB  SER A 147       2.567  19.693   0.452  1.00  1.810          H  
ATOM   2287  HG  SER A 147       2.567  17.552   1.025  1.00  1.810          H  
ATOM   2288  N   MET A 148       2.367  17.607  -3.136  1.00  1.180          N  
ATOM   2289  CA  MET A 148       2.449  16.500  -4.061  1.00  1.520          C  
ATOM   2290  C   MET A 148       3.301  15.297  -3.726  1.00  0.930          C  
ATOM   2291  O   MET A 148       2.849  14.393  -3.041  1.00  0.970          O  
ATOM   2292  CB  MET A 148       2.928  16.990  -5.424  1.00  1.990          C  
ATOM   2293  CG  MET A 148       1.992  17.804  -6.215  1.00  1.990          C  
ATOM   2294  SD  MET A 148       2.781  18.392  -7.753  1.00  1.990          S  
ATOM   2295  CE  MET A 148       3.176  16.892  -8.694  1.00  1.990          C  
ATOM   2296  H   MET A 148       1.437  17.907  -2.815  1.00  1.420          H  
ATOM   2297  HA  MET A 148       1.445  16.126  -4.192  1.00  1.820          H  
ATOM   2298 1HB  MET A 148       3.829  17.583  -5.305  1.00  2.390          H  
ATOM   2299 2HB  MET A 148       3.161  16.141  -6.025  1.00  2.390          H  
ATOM   2300 1HG  MET A 148       1.121  17.210  -6.469  1.00  2.390          H  
ATOM   2301 2HG  MET A 148       1.671  18.664  -5.630  1.00  2.390          H  
ATOM   2302 1HE  MET A 148       3.639  17.168  -9.640  1.00  2.390          H  
ATOM   2303 2HE  MET A 148       3.869  16.270  -8.142  1.00  2.390          H  
ATOM   2304 3HE  MET A 148       2.267  16.329  -8.894  1.00  2.390          H  
ATOM   2305  N   MET A 149       4.488  15.226  -4.286  1.00  0.970          N  
ATOM   2306  CA  MET A 149       5.272  14.002  -4.270  1.00  0.970          C  
ATOM   2307  C   MET A 149       6.565  13.962  -3.464  1.00  0.900          C  
ATOM   2308  O   MET A 149       7.563  13.531  -4.025  1.00  0.850          O  
ATOM   2309  CB  MET A 149       5.611  13.616  -5.701  1.00  1.360          C  
ATOM   2310  CG  MET A 149       4.433  13.285  -6.644  1.00  1.360          C  
ATOM   2311  SD  MET A 149       3.373  11.951  -6.103  1.00  1.360          S  
ATOM   2312  CE  MET A 149       1.806  12.661  -5.685  1.00  1.360          C  
ATOM   2313  H   MET A 149       4.854  16.042  -4.760  1.00  1.160          H  
ATOM   2314  HA  MET A 149       4.633  13.219  -3.861  1.00  1.160          H  
ATOM   2315 1HB  MET A 149       6.160  14.426  -6.159  1.00  1.630          H  
ATOM   2316 2HB  MET A 149       6.268  12.757  -5.699  1.00  1.630          H  
ATOM   2317 1HG  MET A 149       3.825  14.154  -6.817  1.00  1.630          H  
ATOM   2318 2HG  MET A 149       4.845  12.982  -7.594  1.00  1.630          H  
ATOM   2319 1HE  MET A 149       1.134  11.872  -5.361  1.00  1.630          H  
ATOM   2320 2HE  MET A 149       1.902  13.355  -4.916  1.00  1.630          H  
ATOM   2321 3HE  MET A 149       1.385  13.153  -6.561  1.00  1.630          H  
ATOM   2322  N   PRO A 150       6.668  14.427  -2.215  1.00  1.050          N  
ATOM   2323  CA  PRO A 150       7.943  14.501  -1.532  1.00  1.000          C  
ATOM   2324  C   PRO A 150       8.661  13.154  -1.484  1.00  0.880          C  
ATOM   2325  O   PRO A 150       8.062  12.121  -1.169  1.00  0.940          O  
ATOM   2326  CB  PRO A 150       7.546  14.950  -0.120  1.00  1.500          C  
ATOM   2327  CG  PRO A 150       6.076  14.567   0.010  1.00  1.500          C  
ATOM   2328  CD  PRO A 150       5.504  14.721  -1.386  1.00  1.500          C  
ATOM   2329  HA  PRO A 150       8.570  15.260  -2.022  1.00  1.200          H  
ATOM   2330 1HB  PRO A 150       8.191  14.445   0.623  1.00  1.800          H  
ATOM   2331 2HB  PRO A 150       7.717  16.031  -0.013  1.00  1.800          H  
ATOM   2332 1HG  PRO A 150       5.989  13.529   0.380  1.00  1.800          H  
ATOM   2333 2HG  PRO A 150       5.569  15.208   0.746  1.00  1.800          H  
ATOM   2334 1HD  PRO A 150       4.715  13.969  -1.533  1.00  1.800          H  
ATOM   2335 2HD  PRO A 150       5.146  15.748  -1.554  1.00  1.800          H  
ATOM   2336  N   VAL A 151       9.954  13.228  -1.764  1.00  0.810          N  
ATOM   2337  CA  VAL A 151      10.925  12.135  -1.796  1.00  0.780          C  
ATOM   2338  C   VAL A 151      11.912  12.277  -0.639  1.00  0.780          C  
ATOM   2339  O   VAL A 151      12.372  13.380  -0.336  1.00  0.870          O  
ATOM   2340  CB  VAL A 151      11.618  12.127  -3.164  1.00  1.100          C  
ATOM   2341  CG1 VAL A 151      12.670  11.150  -3.241  1.00  1.100          C  
ATOM   2342  CG2 VAL A 151      10.609  11.770  -4.218  1.00  1.100          C  
ATOM   2343  H   VAL A 151      10.292  14.152  -2.048  1.00  0.970          H  
ATOM   2344  HA  VAL A 151      10.393  11.191  -1.674  1.00  0.940          H  
ATOM   2345  HB  VAL A 151      12.041  13.094  -3.337  1.00  1.320          H  
ATOM   2346 1HG1 VAL A 151      13.106  11.207  -4.239  1.00  1.320          H  
ATOM   2347 2HG1 VAL A 151      13.435  11.360  -2.496  1.00  1.320          H  
ATOM   2348 3HG1 VAL A 151      12.275  10.174  -3.084  1.00  1.320          H  
ATOM   2349 1HG2 VAL A 151      11.080  11.767  -5.200  1.00  1.320          H  
ATOM   2350 2HG2 VAL A 151      10.222  10.790  -4.002  1.00  1.320          H  
ATOM   2351 3HG2 VAL A 151       9.802  12.471  -4.209  1.00  1.320          H  
ATOM   2352  N   PHE A 152      12.197  11.174   0.048  1.00  0.740          N  
ATOM   2353  CA  PHE A 152      13.045  11.246   1.225  1.00  0.780          C  
ATOM   2354  C   PHE A 152      14.453  10.697   1.014  1.00  0.790          C  
ATOM   2355  O   PHE A 152      14.646   9.624   0.433  1.00  0.790          O  
ATOM   2356  CB  PHE A 152      12.370  10.452   2.337  1.00  1.080          C  
ATOM   2357  CG  PHE A 152      11.031  11.006   2.668  1.00  1.080          C  
ATOM   2358  CD1 PHE A 152       9.904  10.473   2.055  1.00  1.080          C  
ATOM   2359  CD2 PHE A 152      10.876  12.066   3.531  1.00  1.080          C  
ATOM   2360  CE1 PHE A 152       8.665  10.985   2.296  1.00  1.080          C  
ATOM   2361  CE2 PHE A 152       9.632  12.578   3.777  1.00  1.080          C  
ATOM   2362  CZ  PHE A 152       8.514  12.034   3.154  1.00  1.080          C  
ATOM   2363  H   PHE A 152      11.833  10.274  -0.274  1.00  0.890          H  
ATOM   2364  HA  PHE A 152      13.127  12.290   1.527  1.00  0.940          H  
ATOM   2365 1HB  PHE A 152      12.257   9.407   2.039  1.00  1.290          H  
ATOM   2366 2HB  PHE A 152      12.984  10.488   3.220  1.00  1.290          H  
ATOM   2367  HD1 PHE A 152      10.014   9.637   1.355  1.00  1.290          H  
ATOM   2368  HD2 PHE A 152      11.748  12.505   4.018  1.00  1.290          H  
ATOM   2369  HE1 PHE A 152       7.804  10.559   1.791  1.00  1.290          H  
ATOM   2370  HE2 PHE A 152       9.526  13.422   4.464  1.00  1.290          H  
ATOM   2371  HZ  PHE A 152       7.519  12.441   3.340  1.00  1.290          H  
ATOM   2372  N   GLN A 153      15.442  11.406   1.552  1.00  0.830          N  
ATOM   2373  CA  GLN A 153      16.817  10.917   1.504  1.00  0.870          C  
ATOM   2374  C   GLN A 153      17.089  10.129   2.773  1.00  0.870          C  
ATOM   2375  O   GLN A 153      17.040  10.680   3.875  1.00  0.960          O  
ATOM   2376  CB  GLN A 153      17.816  12.066   1.351  1.00  1.200          C  
ATOM   2377  CG  GLN A 153      19.287  11.632   1.322  1.00  1.200          C  
ATOM   2378  CD  GLN A 153      19.658  10.820   0.076  1.00  1.200          C  
ATOM   2379  OE1 GLN A 153      19.440  11.263  -1.055  1.00  1.200          O  
ATOM   2380  NE2 GLN A 153      20.236   9.641   0.281  1.00  1.200          N  
ATOM   2381  H   GLN A 153      15.231  12.292   1.992  1.00  1.000          H  
ATOM   2382  HA  GLN A 153      16.928  10.241   0.656  1.00  1.040          H  
ATOM   2383 1HB  GLN A 153      17.610  12.603   0.425  1.00  1.440          H  
ATOM   2384 2HB  GLN A 153      17.690  12.769   2.172  1.00  1.440          H  
ATOM   2385 1HG  GLN A 153      19.908  12.527   1.335  1.00  1.440          H  
ATOM   2386 2HG  GLN A 153      19.504  11.024   2.201  1.00  1.440          H  
ATOM   2387 1HE2 GLN A 153      20.522   9.083  -0.500  1.00  1.440          H  
ATOM   2388 2HE2 GLN A 153      20.408   9.310   1.219  1.00  1.440          H  
ATOM   2389  N   THR A 154      17.367   8.847   2.613  1.00  0.790          N  
ATOM   2390  CA  THR A 154      17.559   7.939   3.727  1.00  0.800          C  
ATOM   2391  C   THR A 154      18.684   6.908   3.590  1.00  0.820          C  
ATOM   2392  O   THR A 154      19.507   6.946   2.667  1.00  0.830          O  
ATOM   2393  CB  THR A 154      16.222   7.253   4.000  1.00  1.120          C  
ATOM   2394  OG1 THR A 154      16.311   6.484   5.201  1.00  1.120          O  
ATOM   2395  CG2 THR A 154      15.813   6.425   2.819  1.00  1.120          C  
ATOM   2396  H   THR A 154      17.385   8.445   1.671  1.00  0.950          H  
ATOM   2397  HA  THR A 154      17.793   8.543   4.603  1.00  0.960          H  
ATOM   2398  HB  THR A 154      15.465   8.009   4.150  1.00  1.340          H  
ATOM   2399  HG1 THR A 154      16.497   7.057   5.981  1.00  1.340          H  
ATOM   2400 1HG2 THR A 154      14.878   5.955   2.981  1.00  1.340          H  
ATOM   2401 2HG2 THR A 154      15.719   7.066   1.957  1.00  1.340          H  
ATOM   2402 3HG2 THR A 154      16.546   5.683   2.629  1.00  1.340          H  
ATOM   2403  N   GLU A 155      18.708   5.984   4.545  1.00  0.840          N  
ATOM   2404  CA  GLU A 155      19.705   4.923   4.711  1.00  0.890          C  
ATOM   2405  C   GLU A 155      19.731   3.886   3.582  1.00  0.880          C  
ATOM   2406  O   GLU A 155      20.686   3.123   3.445  1.00  0.980          O  
ATOM   2407  CB  GLU A 155      19.494   4.291   6.080  1.00  1.230          C  
ATOM   2408  CG  GLU A 155      19.822   5.277   7.257  1.00  1.230          C  
ATOM   2409  CD  GLU A 155      18.700   6.263   7.565  1.00  1.230          C  
ATOM   2410  OE1 GLU A 155      17.634   6.089   7.024  1.00  1.230          O  
ATOM   2411  OE2 GLU A 155      18.906   7.183   8.309  1.00  1.230          O  
ATOM   2412  H   GLU A 155      17.964   6.039   5.250  1.00  1.010          H  
ATOM   2413  HA  GLU A 155      20.684   5.399   4.726  1.00  1.070          H  
ATOM   2414 1HB  GLU A 155      18.456   3.974   6.167  1.00  1.470          H  
ATOM   2415 2HB  GLU A 155      20.122   3.407   6.181  1.00  1.470          H  
ATOM   2416 1HG  GLU A 155      20.039   4.700   8.155  1.00  1.470          H  
ATOM   2417 2HG  GLU A 155      20.720   5.835   6.997  1.00  1.470          H  
ATOM   2418  N   ILE A 156      18.668   3.858   2.799  1.00  0.810          N  
ATOM   2419  CA  ILE A 156      18.505   2.964   1.664  1.00  0.800          C  
ATOM   2420  C   ILE A 156      18.474   3.773   0.359  1.00  0.730          C  
ATOM   2421  O   ILE A 156      18.024   3.309  -0.686  1.00  0.720          O  
ATOM   2422  CB  ILE A 156      17.288   2.010   1.844  1.00  1.120          C  
ATOM   2423  CG1 ILE A 156      15.986   2.733   2.244  1.00  1.120          C  
ATOM   2424  CG2 ILE A 156      17.614   0.938   2.866  1.00  1.120          C  
ATOM   2425  CD1 ILE A 156      15.304   3.510   1.160  1.00  1.120          C  
ATOM   2426  H   ILE A 156      17.946   4.533   3.001  1.00  0.970          H  
ATOM   2427  HA  ILE A 156      19.382   2.320   1.610  1.00  0.960          H  
ATOM   2428  HB  ILE A 156      17.095   1.537   0.918  1.00  1.350          H  
ATOM   2429 1HG1 ILE A 156      15.288   1.980   2.586  1.00  1.350          H  
ATOM   2430 2HG1 ILE A 156      16.195   3.397   3.073  1.00  1.350          H  
ATOM   2431 1HG2 ILE A 156      16.779   0.250   2.949  1.00  1.350          H  
ATOM   2432 2HG2 ILE A 156      18.500   0.395   2.545  1.00  1.350          H  
ATOM   2433 3HG2 ILE A 156      17.801   1.397   3.835  1.00  1.350          H  
ATOM   2434 1HD1 ILE A 156      14.410   3.941   1.573  1.00  1.350          H  
ATOM   2435 2HD1 ILE A 156      15.922   4.308   0.780  1.00  1.350          H  
ATOM   2436 3HD1 ILE A 156      15.056   2.845   0.349  1.00  1.350          H  
ATOM   2437  N   GLY A 157      18.958   5.012   0.420  1.00  0.730          N  
ATOM   2438  CA  GLY A 157      19.023   5.852  -0.764  1.00  0.720          C  
ATOM   2439  C   GLY A 157      17.842   6.792  -0.906  1.00  0.690          C  
ATOM   2440  O   GLY A 157      17.117   7.084   0.044  1.00  0.670          O  
ATOM   2441  H   GLY A 157      19.306   5.397   1.301  1.00  0.880          H  
ATOM   2442 1HA  GLY A 157      19.942   6.439  -0.729  1.00  0.860          H  
ATOM   2443 2HA  GLY A 157      19.091   5.226  -1.653  1.00  0.860          H  
ATOM   2444  N   ASN A 158      17.698   7.345  -2.094  1.00  0.710          N  
ATOM   2445  CA  ASN A 158      16.681   8.355  -2.352  1.00  0.720          C  
ATOM   2446  C   ASN A 158      15.330   7.660  -2.684  1.00  0.680          C  
ATOM   2447  O   ASN A 158      15.157   7.074  -3.768  1.00  0.670          O  
ATOM   2448  CB  ASN A 158      17.249   9.285  -3.416  1.00  1.000          C  
ATOM   2449  CG  ASN A 158      16.430  10.387  -3.745  1.00  1.000          C  
ATOM   2450  OD1 ASN A 158      15.250  10.186  -3.737  1.00  1.000          O  
ATOM   2451  ND2 ASN A 158      16.980  11.531  -4.056  1.00  1.000          N  
ATOM   2452  H   ASN A 158      18.332   7.069  -2.853  1.00  0.850          H  
ATOM   2453  HA  ASN A 158      16.523   8.940  -1.443  1.00  0.860          H  
ATOM   2454 1HB  ASN A 158      18.222   9.655  -3.093  1.00  1.200          H  
ATOM   2455 2HB  ASN A 158      17.402   8.723  -4.313  1.00  1.200          H  
ATOM   2456 1HD2 ASN A 158      16.402  12.317  -4.352  1.00  1.200          H  
ATOM   2457 2HD2 ASN A 158      17.972  11.632  -4.056  1.00  1.200          H  
ATOM   2458  N   LEU A 159      14.390   7.676  -1.717  1.00  0.680          N  
ATOM   2459  CA  LEU A 159      13.140   6.922  -1.860  1.00  0.660          C  
ATOM   2460  C   LEU A 159      11.849   7.723  -1.979  1.00  0.710          C  
ATOM   2461  O   LEU A 159      11.558   8.640  -1.200  1.00  0.810          O  
ATOM   2462  CB  LEU A 159      12.978   5.935  -0.681  1.00  0.930          C  
ATOM   2463  CG  LEU A 159      11.689   4.991  -0.710  1.00  0.930          C  
ATOM   2464  CD1 LEU A 159      12.017   3.668  -0.083  1.00  0.930          C  
ATOM   2465  CD2 LEU A 159      10.527   5.621   0.098  1.00  0.930          C  
ATOM   2466  H   LEU A 159      14.560   8.222  -0.867  1.00  0.820          H  
ATOM   2467  HA  LEU A 159      13.235   6.339  -2.760  1.00  0.790          H  
ATOM   2468 1HB  LEU A 159      13.860   5.309  -0.640  1.00  1.120          H  
ATOM   2469 2HB  LEU A 159      12.938   6.513   0.242  1.00  1.120          H  
ATOM   2470  HG  LEU A 159      11.378   4.815  -1.746  1.00  1.120          H  
ATOM   2471 1HD1 LEU A 159      11.147   3.034  -0.107  1.00  1.120          H  
ATOM   2472 2HD1 LEU A 159      12.818   3.190  -0.625  1.00  1.120          H  
ATOM   2473 3HD1 LEU A 159      12.310   3.820   0.932  1.00  1.120          H  
ATOM   2474 1HD2 LEU A 159       9.682   4.942   0.070  1.00  1.120          H  
ATOM   2475 2HD2 LEU A 159      10.838   5.775   1.111  1.00  1.120          H  
ATOM   2476 3HD2 LEU A 159      10.207   6.566  -0.298  1.00  1.120          H  
ATOM   2477  N   GLY A 160      11.025   7.310  -2.935  1.00  0.670          N  
ATOM   2478  CA  GLY A 160       9.703   7.903  -3.139  1.00  0.720          C  
ATOM   2479  C   GLY A 160       8.640   6.809  -3.236  1.00  0.650          C  
ATOM   2480  O   GLY A 160       8.917   5.638  -2.965  1.00  0.620          O  
ATOM   2481  H   GLY A 160      11.351   6.543  -3.539  1.00  0.800          H  
ATOM   2482 1HA  GLY A 160       9.463   8.590  -2.327  1.00  0.860          H  
ATOM   2483 2HA  GLY A 160       9.712   8.478  -4.064  1.00  0.860          H  
ATOM   2484  N   GLY A 161       7.428   7.178  -3.638  1.00  0.680          N  
ATOM   2485  CA  GLY A 161       6.351   6.204  -3.777  1.00  0.620          C  
ATOM   2486  C   GLY A 161       4.990   6.812  -4.118  1.00  0.600          C  
ATOM   2487  O   GLY A 161       4.705   7.963  -3.775  1.00  0.700          O  
ATOM   2488  H   GLY A 161       7.252   8.151  -3.848  1.00  0.820          H  
ATOM   2489 1HA  GLY A 161       6.631   5.516  -4.567  1.00  0.740          H  
ATOM   2490 2HA  GLY A 161       6.263   5.617  -2.864  1.00  0.740          H  
ATOM   2491  N   LEU A 162       4.150   5.979  -4.752  1.00  0.620          N  
ATOM   2492  CA  LEU A 162       2.802   6.328  -5.248  1.00  0.610          C  
ATOM   2493  C   LEU A 162       1.703   5.336  -4.858  1.00  0.580          C  
ATOM   2494  O   LEU A 162       1.929   4.116  -4.800  1.00  0.590          O  
ATOM   2495  CB  LEU A 162       2.843   6.397  -6.785  1.00  0.860          C  
ATOM   2496  CG  LEU A 162       3.748   7.451  -7.395  1.00  0.860          C  
ATOM   2497  CD1 LEU A 162       3.941   7.173  -8.854  1.00  0.860          C  
ATOM   2498  CD2 LEU A 162       3.170   8.788  -7.277  1.00  0.860          C  
ATOM   2499  H   LEU A 162       4.510   5.029  -4.894  1.00  0.740          H  
ATOM   2500  HA  LEU A 162       2.523   7.297  -4.834  1.00  0.730          H  
ATOM   2501 1HB  LEU A 162       3.205   5.442  -7.141  1.00  1.030          H  
ATOM   2502 2HB  LEU A 162       1.833   6.543  -7.164  1.00  1.030          H  
ATOM   2503  HG  LEU A 162       4.652   7.430  -6.892  1.00  1.030          H  
ATOM   2504 1HD1 LEU A 162       4.606   7.927  -9.264  1.00  1.030          H  
ATOM   2505 2HD1 LEU A 162       4.383   6.186  -8.998  1.00  1.030          H  
ATOM   2506 3HD1 LEU A 162       2.984   7.215  -9.350  1.00  1.030          H  
ATOM   2507 1HD2 LEU A 162       3.856   9.503  -7.718  1.00  1.030          H  
ATOM   2508 2HD2 LEU A 162       2.246   8.816  -7.808  1.00  1.030          H  
ATOM   2509 3HD2 LEU A 162       3.004   9.036  -6.231  1.00  1.030          H  
ATOM   2510  N   MET A 163       0.492   5.861  -4.653  1.00  0.570          N  
ATOM   2511  CA  MET A 163      -0.657   5.005  -4.368  1.00  0.560          C  
ATOM   2512  C   MET A 163      -1.667   4.957  -5.509  1.00  0.590          C  
ATOM   2513  O   MET A 163      -2.136   5.984  -6.006  1.00  0.640          O  
ATOM   2514  CB  MET A 163      -1.344   5.453  -3.087  1.00  0.790          C  
ATOM   2515  CG  MET A 163      -0.492   5.283  -1.848  1.00  0.790          C  
ATOM   2516  SD  MET A 163      -1.331   5.823  -0.353  1.00  0.790          S  
ATOM   2517  CE  MET A 163      -1.097   7.602  -0.410  1.00  0.790          C  
ATOM   2518  H   MET A 163       0.370   6.885  -4.708  1.00  0.680          H  
ATOM   2519  HA  MET A 163      -0.300   3.984  -4.218  1.00  0.670          H  
ATOM   2520 1HB  MET A 163      -1.619   6.501  -3.182  1.00  0.950          H  
ATOM   2521 2HB  MET A 163      -2.266   4.877  -2.948  1.00  0.950          H  
ATOM   2522 1HG  MET A 163      -0.217   4.233  -1.742  1.00  0.950          H  
ATOM   2523 2HG  MET A 163       0.425   5.866  -1.963  1.00  0.950          H  
ATOM   2524 1HE  MET A 163      -1.577   8.064   0.443  1.00  0.950          H  
ATOM   2525 2HE  MET A 163      -0.039   7.826  -0.389  1.00  0.950          H  
ATOM   2526 3HE  MET A 163      -1.516   7.996  -1.321  1.00  0.950          H  
ATOM   2527  N   CYS A 164      -2.060   3.744  -5.847  1.00  0.600          N  
ATOM   2528  CA  CYS A 164      -3.030   3.407  -6.868  1.00  0.640          C  
ATOM   2529  C   CYS A 164      -2.998   4.319  -8.107  1.00  0.630          C  
ATOM   2530  O   CYS A 164      -1.967   4.402  -8.788  1.00  0.660          O  
ATOM   2531  CB  CYS A 164      -4.404   3.392  -6.202  1.00  0.880          C  
ATOM   2532  SG  CYS A 164      -5.813   2.921  -7.214  1.00  0.880          S  
ATOM   2533  H   CYS A 164      -1.625   2.947  -5.370  1.00  0.720          H  
ATOM   2534  HA  CYS A 164      -2.809   2.395  -7.178  1.00  0.770          H  
ATOM   2535 1HB  CYS A 164      -4.364   2.694  -5.369  1.00  1.060          H  
ATOM   2536 2HB  CYS A 164      -4.595   4.358  -5.774  1.00  1.060          H  
ATOM   2537  HG  CYS A 164      -5.195   1.926  -7.842  1.00  1.060          H  
ATOM   2538  N   TRP A 165      -4.069   5.088  -8.342  1.00  0.680          N  
ATOM   2539  CA  TRP A 165      -4.187   5.919  -9.535  1.00  0.790          C  
ATOM   2540  C   TRP A 165      -3.188   7.068  -9.638  1.00  0.750          C  
ATOM   2541  O   TRP A 165      -3.093   7.697 -10.686  1.00  0.810          O  
ATOM   2542  CB  TRP A 165      -5.617   6.457  -9.709  1.00  1.060          C  
ATOM   2543  CG  TRP A 165      -6.655   5.378 -10.047  1.00  1.060          C  
ATOM   2544  CD1 TRP A 165      -7.684   4.955  -9.260  1.00  1.060          C  
ATOM   2545  CD2 TRP A 165      -6.733   4.577 -11.255  1.00  1.060          C  
ATOM   2546  NE1 TRP A 165      -8.393   3.966  -9.898  1.00  1.060          N  
ATOM   2547  CE2 TRP A 165      -7.820   3.725 -11.116  1.00  1.060          C  
ATOM   2548  CE3 TRP A 165      -5.985   4.520 -12.407  1.00  1.060          C  
ATOM   2549  CZ2 TRP A 165      -8.168   2.822 -12.104  1.00  1.060          C  
ATOM   2550  CZ3 TRP A 165      -6.321   3.629 -13.400  1.00  1.060          C  
ATOM   2551  CH2 TRP A 165      -7.385   2.800 -13.255  1.00  1.060          C  
ATOM   2552  H   TRP A 165      -4.867   5.015  -7.738  1.00  0.820          H  
ATOM   2553  HA  TRP A 165      -4.002   5.271 -10.385  1.00  0.950          H  
ATOM   2554 1HB  TRP A 165      -5.932   6.966  -8.798  1.00  1.270          H  
ATOM   2555 2HB  TRP A 165      -5.629   7.195 -10.517  1.00  1.270          H  
ATOM   2556  HD1 TRP A 165      -7.916   5.342  -8.268  1.00  1.270          H  
ATOM   2557  HE1 TRP A 165      -9.204   3.487  -9.528  1.00  1.270          H  
ATOM   2558  HE3 TRP A 165      -5.149   5.172 -12.520  1.00  1.270          H  
ATOM   2559  HZ2 TRP A 165      -9.020   2.147 -12.001  1.00  1.270          H  
ATOM   2560  HZ3 TRP A 165      -5.711   3.612 -14.301  1.00  1.270          H  
ATOM   2561  HH2 TRP A 165      -7.629   2.103 -14.054  1.00  1.270          H  
ATOM   2562  N   GLU A 166      -2.380   7.328  -8.610  1.00  0.710          N  
ATOM   2563  CA  GLU A 166      -1.345   8.358  -8.730  1.00  0.740          C  
ATOM   2564  C   GLU A 166      -0.338   7.920  -9.829  1.00  0.780          C  
ATOM   2565  O   GLU A 166       0.367   8.726 -10.430  1.00  0.840          O  
ATOM   2566  CB  GLU A 166      -0.632   8.635  -7.391  1.00  1.020          C  
ATOM   2567  CG  GLU A 166      -1.464   9.339  -6.264  1.00  1.020          C  
ATOM   2568  CD  GLU A 166      -0.628   9.558  -4.982  1.00  1.020          C  
ATOM   2569  OE1 GLU A 166       0.213   8.728  -4.711  1.00  1.020          O  
ATOM   2570  OE2 GLU A 166      -0.824  10.540  -4.261  1.00  1.020          O  
ATOM   2571  H   GLU A 166      -2.456   6.793  -7.740  1.00  0.850          H  
ATOM   2572  HA  GLU A 166      -1.813   9.290  -9.052  1.00  0.890          H  
ATOM   2573 1HB  GLU A 166      -0.227   7.708  -6.994  1.00  1.230          H  
ATOM   2574 2HB  GLU A 166       0.183   9.306  -7.586  1.00  1.230          H  
ATOM   2575 1HG  GLU A 166      -1.818  10.304  -6.631  1.00  1.230          H  
ATOM   2576 2HG  GLU A 166      -2.332   8.723  -6.034  1.00  1.230          H  
ATOM   2577  N   HIS A 167      -0.287   6.618 -10.140  1.00  0.770          N  
ATOM   2578  CA  HIS A 167       0.631   6.103 -11.157  1.00  0.850          C  
ATOM   2579  C   HIS A 167       0.147   6.414 -12.570  1.00  0.970          C  
ATOM   2580  O   HIS A 167       0.842   6.135 -13.553  1.00  1.100          O  
ATOM   2581  CB  HIS A 167       0.745   4.603 -11.095  1.00  1.160          C  
ATOM   2582  CG  HIS A 167       1.363   4.038  -9.923  1.00  1.160          C  
ATOM   2583  ND1 HIS A 167       0.657   3.770  -8.779  1.00  1.160          N  
ATOM   2584  CD2 HIS A 167       2.621   3.627  -9.699  1.00  1.160          C  
ATOM   2585  CE1 HIS A 167       1.448   3.223  -7.903  1.00  1.160          C  
ATOM   2586  NE2 HIS A 167       2.649   3.118  -8.445  1.00  1.160          N  
ATOM   2587  H   HIS A 167      -0.896   5.963  -9.641  1.00  0.920          H  
ATOM   2588  HA  HIS A 167       1.611   6.542 -11.024  1.00  1.020          H  
ATOM   2589 1HB  HIS A 167      -0.237   4.218 -11.156  1.00  1.390          H  
ATOM   2590 2HB  HIS A 167       1.293   4.261 -11.957  1.00  1.390          H  
ATOM   2591  HD1 HIS A 167      -0.339   3.933  -8.625  1.00  1.390          H  
ATOM   2592  HD2 HIS A 167       3.521   3.622 -10.315  1.00  1.390          H  
ATOM   2593  HE1 HIS A 167       1.067   2.929  -6.924  1.00  1.390          H  
ATOM   2594  N   GLN A 168      -1.097   6.885 -12.671  1.00  0.940          N  
ATOM   2595  CA  GLN A 168      -1.747   7.237 -13.915  1.00  1.040          C  
ATOM   2596  C   GLN A 168      -1.482   8.686 -14.212  1.00  0.980          C  
ATOM   2597  O   GLN A 168      -1.970   9.204 -15.210  1.00  1.030          O  
ATOM   2598  CB  GLN A 168      -3.249   6.997 -13.835  1.00  1.420          C  
ATOM   2599  CG  GLN A 168      -4.014   7.163 -15.153  1.00  1.420          C  
ATOM   2600  CD  GLN A 168      -5.422   6.832 -15.009  1.00  1.420          C  
ATOM   2601  OE1 GLN A 168      -6.008   7.052 -13.946  1.00  1.420          O  
ATOM   2602  NE2 GLN A 168      -6.015   6.310 -16.055  1.00  1.420          N  
ATOM   2603  H   GLN A 168      -1.631   7.069 -11.820  1.00  1.130          H  
ATOM   2604  HA  GLN A 168      -1.328   6.635 -14.721  1.00  1.250          H  
ATOM   2605 1HB  GLN A 168      -3.410   5.995 -13.470  1.00  1.700          H  
ATOM   2606 2HB  GLN A 168      -3.682   7.686 -13.114  1.00  1.700          H  
ATOM   2607 1HG  GLN A 168      -4.002   8.182 -15.497  1.00  1.700          H  
ATOM   2608 2HG  GLN A 168      -3.583   6.516 -15.898  1.00  1.700          H  
ATOM   2609 1HE2 GLN A 168      -6.979   6.067 -15.994  1.00  1.700          H  
ATOM   2610 2HE2 GLN A 168      -5.511   6.195 -16.943  1.00  1.700          H  
ATOM   2611  N   VAL A 169      -0.770   9.368 -13.313  1.00  0.930          N  
ATOM   2612  CA  VAL A 169      -0.480  10.763 -13.493  1.00  0.940          C  
ATOM   2613  C   VAL A 169       1.004  10.922 -13.847  1.00  0.950          C  
ATOM   2614  O   VAL A 169       1.840  11.043 -12.946  1.00  0.870          O  
ATOM   2615  CB  VAL A 169      -0.795  11.505 -12.189  1.00  1.310          C  
ATOM   2616  CG1 VAL A 169      -0.518  12.957 -12.370  1.00  1.310          C  
ATOM   2617  CG2 VAL A 169      -2.242  11.226 -11.770  1.00  1.310          C  
ATOM   2618  H   VAL A 169      -0.403   8.905 -12.476  1.00  1.120          H  
ATOM   2619  HA  VAL A 169      -1.121  11.169 -14.262  1.00  1.130          H  
ATOM   2620  HB  VAL A 169      -0.135  11.147 -11.396  1.00  1.570          H  
ATOM   2621 1HG1 VAL A 169      -0.715  13.474 -11.430  1.00  1.570          H  
ATOM   2622 2HG1 VAL A 169       0.495  13.070 -12.623  1.00  1.570          H  
ATOM   2623 3HG1 VAL A 169      -1.128  13.361 -13.148  1.00  1.570          H  
ATOM   2624 1HG2 VAL A 169      -2.449  11.748 -10.832  1.00  1.570          H  
ATOM   2625 2HG2 VAL A 169      -2.917  11.551 -12.508  1.00  1.570          H  
ATOM   2626 3HG2 VAL A 169      -2.381  10.157 -11.619  1.00  1.570          H  
ATOM   2627  N   PRO A 170       1.363  11.084 -15.130  1.00  1.110          N  
ATOM   2628  CA  PRO A 170       2.724  11.142 -15.619  1.00  1.180          C  
ATOM   2629  C   PRO A 170       3.495  12.344 -14.979  1.00  1.150          C  
ATOM   2630  O   PRO A 170       4.731  12.332 -14.911  1.00  1.180          O  
ATOM   2631  CB  PRO A 170       2.471  11.239 -17.134  1.00  1.770          C  
ATOM   2632  CG  PRO A 170       1.140  10.676 -17.348  1.00  1.770          C  
ATOM   2633  CD  PRO A 170       0.366  11.098 -16.193  1.00  1.770          C  
ATOM   2634  HA  PRO A 170       3.218  10.210 -15.413  1.00  1.420          H  
ATOM   2635 1HB  PRO A 170       2.613  12.181 -17.485  1.00  2.120          H  
ATOM   2636 2HB  PRO A 170       3.122  10.605 -17.681  1.00  2.120          H  
ATOM   2637 1HG  PRO A 170       0.714  11.018 -18.302  1.00  2.120          H  
ATOM   2638 2HG  PRO A 170       1.212   9.580 -17.410  1.00  2.120          H  
ATOM   2639 1HD  PRO A 170      -0.074  12.082 -16.317  1.00  2.120          H  
ATOM   2640 2HD  PRO A 170      -0.336  10.358 -16.102  1.00  2.120          H  
ATOM   2641  N   LEU A 171       2.751  13.337 -14.467  1.00  1.160          N  
ATOM   2642  CA  LEU A 171       3.293  14.508 -13.771  1.00  1.220          C  
ATOM   2643  C   LEU A 171       3.978  14.104 -12.485  1.00  1.030          C  
ATOM   2644  O   LEU A 171       5.001  14.679 -12.099  1.00  1.050          O  
ATOM   2645  CB  LEU A 171       2.160  15.437 -13.353  1.00  1.680          C  
ATOM   2646  CG  LEU A 171       1.434  16.096 -14.436  1.00  1.680          C  
ATOM   2647  CD1 LEU A 171       0.158  16.661 -13.908  1.00  1.680          C  
ATOM   2648  CD2 LEU A 171       2.335  17.207 -15.071  1.00  1.680          C  
ATOM   2649  H   LEU A 171       1.748  13.282 -14.562  1.00  1.390          H  
ATOM   2650  HA  LEU A 171       4.017  14.999 -14.411  1.00  1.460          H  
ATOM   2651 1HB  LEU A 171       1.480  14.928 -12.730  1.00  2.020          H  
ATOM   2652 2HB  LEU A 171       2.602  16.206 -12.750  1.00  2.020          H  
ATOM   2653  HG  LEU A 171       1.175  15.393 -15.127  1.00  2.020          H  
ATOM   2654 1HD1 LEU A 171      -0.399  17.129 -14.726  1.00  2.020          H  
ATOM   2655 2HD1 LEU A 171      -0.425  15.857 -13.482  1.00  2.020          H  
ATOM   2656 3HD1 LEU A 171       0.336  17.364 -13.177  1.00  2.020          H  
ATOM   2657 1HD2 LEU A 171       1.787  17.693 -15.878  1.00  2.020          H  
ATOM   2658 2HD2 LEU A 171       2.590  17.915 -14.343  1.00  2.020          H  
ATOM   2659 3HD2 LEU A 171       3.253  16.824 -15.459  1.00  2.020          H  
ATOM   2660  N   ASP A 172       3.374  13.132 -11.798  1.00  0.890          N  
ATOM   2661  CA  ASP A 172       3.837  12.677 -10.512  1.00  0.870          C  
ATOM   2662  C   ASP A 172       5.027  11.796 -10.737  1.00  0.810          C  
ATOM   2663  O   ASP A 172       5.960  11.763  -9.928  1.00  0.860          O  
ATOM   2664  CB  ASP A 172       2.729  11.907  -9.805  1.00  1.230          C  
ATOM   2665  CG  ASP A 172       1.561  12.789  -9.393  1.00  1.230          C  
ATOM   2666  OD1 ASP A 172       1.716  13.980  -9.282  1.00  1.230          O  
ATOM   2667  OD2 ASP A 172       0.503  12.263  -9.217  1.00  1.230          O  
ATOM   2668  H   ASP A 172       2.557  12.658 -12.184  1.00  1.070          H  
ATOM   2669  HA  ASP A 172       4.122  13.537  -9.910  1.00  1.040          H  
ATOM   2670 1HB  ASP A 172       2.349  11.121 -10.465  1.00  1.470          H  
ATOM   2671 2HB  ASP A 172       3.127  11.415  -8.941  1.00  1.470          H  
ATOM   2672  N   LEU A 173       5.012  11.099 -11.870  1.00  0.810          N  
ATOM   2673  CA  LEU A 173       6.102  10.190 -12.149  1.00  0.940          C  
ATOM   2674  C   LEU A 173       7.377  11.049 -12.322  1.00  0.940          C  
ATOM   2675  O   LEU A 173       8.459  10.706 -11.820  1.00  0.950          O  
ATOM   2676  CB  LEU A 173       5.849   9.411 -13.445  1.00  1.260          C  
ATOM   2677  CG  LEU A 173       4.534   8.544 -13.520  1.00  1.260          C  
ATOM   2678  CD1 LEU A 173       4.563   7.785 -14.864  1.00  1.260          C  
ATOM   2679  CD2 LEU A 173       4.264   7.706 -12.299  1.00  1.260          C  
ATOM   2680  H   LEU A 173       4.171  11.152 -12.456  1.00  0.970          H  
ATOM   2681  HA  LEU A 173       6.237   9.517 -11.305  1.00  1.130          H  
ATOM   2682 1HB  LEU A 173       5.807  10.126 -14.259  1.00  1.520          H  
ATOM   2683 2HB  LEU A 173       6.695   8.759 -13.636  1.00  1.520          H  
ATOM   2684  HG  LEU A 173       3.701   9.217 -13.567  1.00  1.520          H  
ATOM   2685 1HD1 LEU A 173       3.638   7.248 -14.976  1.00  1.520          H  
ATOM   2686 2HD1 LEU A 173       4.680   8.479 -15.689  1.00  1.520          H  
ATOM   2687 3HD1 LEU A 173       5.385   7.082 -14.881  1.00  1.520          H  
ATOM   2688 1HD2 LEU A 173       3.315   7.201 -12.446  1.00  1.520          H  
ATOM   2689 2HD2 LEU A 173       4.988   6.995 -12.118  1.00  1.520          H  
ATOM   2690 3HD2 LEU A 173       4.192   8.364 -11.447  1.00  1.520          H  
ATOM   2691  N   MET A 174       7.232  12.202 -13.005  1.00  0.960          N  
ATOM   2692  CA  MET A 174       8.365  13.108 -13.162  1.00  1.030          C  
ATOM   2693  C   MET A 174       8.698  13.857 -11.888  1.00  0.930          C  
ATOM   2694  O   MET A 174       9.868  14.123 -11.634  1.00  0.950          O  
ATOM   2695  CB  MET A 174       8.165  14.084 -14.297  1.00  1.410          C  
ATOM   2696  CG  MET A 174       9.315  15.136 -14.442  1.00  1.410          C  
ATOM   2697  SD  MET A 174      10.939  14.477 -14.792  1.00  1.410          S  
ATOM   2698  CE  MET A 174      11.989  15.824 -14.303  1.00  1.410          C  
ATOM   2699  H   MET A 174       6.332  12.407 -13.458  1.00  1.150          H  
ATOM   2700  HA  MET A 174       9.234  12.502 -13.412  1.00  1.240          H  
ATOM   2701 1HB  MET A 174       8.068  13.532 -15.227  1.00  1.700          H  
ATOM   2702 2HB  MET A 174       7.227  14.621 -14.133  1.00  1.700          H  
ATOM   2703 1HG  MET A 174       9.054  15.794 -15.264  1.00  1.700          H  
ATOM   2704 2HG  MET A 174       9.386  15.736 -13.543  1.00  1.700          H  
ATOM   2705 1HE  MET A 174      13.031  15.561 -14.472  1.00  1.700          H  
ATOM   2706 2HE  MET A 174      11.738  16.709 -14.891  1.00  1.700          H  
ATOM   2707 3HE  MET A 174      11.835  16.034 -13.252  1.00  1.700          H  
ATOM   2708  N   ALA A 175       7.713  14.165 -11.049  1.00  0.870          N  
ATOM   2709  CA  ALA A 175       8.029  14.846  -9.805  1.00  0.830          C  
ATOM   2710  C   ALA A 175       9.020  13.986  -9.000  1.00  0.770          C  
ATOM   2711  O   ALA A 175       9.956  14.507  -8.374  1.00  0.810          O  
ATOM   2712  CB  ALA A 175       6.761  15.092  -9.028  1.00  1.180          C  
ATOM   2713  H   ALA A 175       6.738  13.996 -11.313  1.00  1.040          H  
ATOM   2714  HA  ALA A 175       8.501  15.800 -10.039  1.00  1.000          H  
ATOM   2715 1HB  ALA A 175       6.977  15.593  -8.120  1.00  1.410          H  
ATOM   2716 2HB  ALA A 175       6.078  15.695  -9.628  1.00  1.410          H  
ATOM   2717 3HB  ALA A 175       6.311  14.142  -8.817  1.00  1.410          H  
ATOM   2718  N   MET A 176       8.837  12.658  -9.042  1.00  0.730          N  
ATOM   2719  CA  MET A 176       9.752  11.770  -8.332  1.00  0.710          C  
ATOM   2720  C   MET A 176      11.157  11.858  -8.932  1.00  0.710          C  
ATOM   2721  O   MET A 176      12.155  11.949  -8.203  1.00  0.740          O  
ATOM   2722  CB  MET A 176       9.283  10.325  -8.426  1.00  1.000          C  
ATOM   2723  CG  MET A 176       7.982   9.999  -7.739  1.00  1.000          C  
ATOM   2724  SD  MET A 176       8.023  10.237  -5.985  1.00  1.000          S  
ATOM   2725  CE  MET A 176       6.362   9.823  -5.638  1.00  1.000          C  
ATOM   2726  H   MET A 176       8.010  12.288  -9.527  1.00  0.880          H  
ATOM   2727  HA  MET A 176       9.802  12.077  -7.290  1.00  0.850          H  
ATOM   2728 1HB  MET A 176       9.166  10.056  -9.472  1.00  1.200          H  
ATOM   2729 2HB  MET A 176      10.045   9.677  -8.017  1.00  1.200          H  
ATOM   2730 1HG  MET A 176       7.196  10.621  -8.147  1.00  1.200          H  
ATOM   2731 2HG  MET A 176       7.733   8.959  -7.943  1.00  1.200          H  
ATOM   2732 1HE  MET A 176       6.158   9.950  -4.574  1.00  1.200          H  
ATOM   2733 2HE  MET A 176       5.724  10.460  -6.203  1.00  1.200          H  
ATOM   2734 3HE  MET A 176       6.181   8.807  -5.925  1.00  1.200          H  
ATOM   2735  N   ASN A 177      11.239  11.880 -10.272  1.00  0.740          N  
ATOM   2736  CA  ASN A 177      12.535  12.002 -10.940  1.00  0.790          C  
ATOM   2737  C   ASN A 177      13.201  13.350 -10.633  1.00  0.820          C  
ATOM   2738  O   ASN A 177      14.416  13.431 -10.439  1.00  0.850          O  
ATOM   2739  CB  ASN A 177      12.409  11.835 -12.434  1.00  1.090          C  
ATOM   2740  CG  ASN A 177      13.758  11.776 -13.094  1.00  1.090          C  
ATOM   2741  OD1 ASN A 177      14.507  10.813 -12.908  1.00  1.090          O  
ATOM   2742  ND2 ASN A 177      14.110  12.801 -13.816  1.00  1.090          N  
ATOM   2743  H   ASN A 177      10.382  11.741 -10.823  1.00  0.890          H  
ATOM   2744  HA  ASN A 177      13.189  11.216 -10.561  1.00  0.950          H  
ATOM   2745 1HB  ASN A 177      11.853  10.929 -12.657  1.00  1.300          H  
ATOM   2746 2HB  ASN A 177      11.852  12.660 -12.828  1.00  1.300          H  
ATOM   2747 1HD2 ASN A 177      15.020  12.819 -14.229  1.00  1.300          H  
ATOM   2748 2HD2 ASN A 177      13.486  13.574 -13.926  1.00  1.300          H  
ATOM   2749  N   ALA A 178      12.392  14.406 -10.536  1.00  0.840          N  
ATOM   2750  CA  ALA A 178      12.862  15.769 -10.281  1.00  0.890          C  
ATOM   2751  C   ALA A 178      13.643  15.840  -8.974  1.00  0.870          C  
ATOM   2752  O   ALA A 178      14.624  16.578  -8.854  1.00  0.950          O  
ATOM   2753  CB  ALA A 178      11.681  16.734 -10.225  1.00  1.230          C  
ATOM   2754  H   ALA A 178      11.403  14.254 -10.731  1.00  1.010          H  
ATOM   2755  HA  ALA A 178      13.523  16.056 -11.096  1.00  1.070          H  
ATOM   2756 1HB  ALA A 178      12.040  17.750 -10.061  1.00  1.470          H  
ATOM   2757 2HB  ALA A 178      11.121  16.700 -11.155  1.00  1.470          H  
ATOM   2758 3HB  ALA A 178      11.026  16.457  -9.413  1.00  1.470          H  
ATOM   2759  N   GLN A 179      13.218  15.032  -8.005  1.00  0.820          N  
ATOM   2760  CA  GLN A 179      13.818  14.944  -6.681  1.00  0.850          C  
ATOM   2761  C   GLN A 179      14.916  13.873  -6.569  1.00  0.850          C  
ATOM   2762  O   GLN A 179      15.396  13.604  -5.458  1.00  0.880          O  
ATOM   2763  CB  GLN A 179      12.736  14.673  -5.666  1.00  1.180          C  
ATOM   2764  CG  GLN A 179      11.728  15.780  -5.534  1.00  1.180          C  
ATOM   2765  CD  GLN A 179      10.640  15.354  -4.644  1.00  1.180          C  
ATOM   2766  OE1 GLN A 179      10.722  15.425  -3.394  1.00  1.180          O  
ATOM   2767  NE2 GLN A 179       9.604  14.859  -5.293  1.00  1.180          N  
ATOM   2768  H   GLN A 179      12.361  14.491  -8.180  1.00  0.980          H  
ATOM   2769  HA  GLN A 179      14.272  15.907  -6.456  1.00  1.020          H  
ATOM   2770 1HB  GLN A 179      12.203  13.764  -5.948  1.00  1.410          H  
ATOM   2771 2HB  GLN A 179      13.193  14.510  -4.697  1.00  1.410          H  
ATOM   2772 1HG  GLN A 179      12.208  16.660  -5.112  1.00  1.410          H  
ATOM   2773 2HG  GLN A 179      11.305  16.008  -6.513  1.00  1.410          H  
ATOM   2774 1HE2 GLN A 179       8.805  14.481  -4.793  1.00  1.410          H  
ATOM   2775 2HE2 GLN A 179       9.629  14.813  -6.312  1.00  1.410          H  
ATOM   2776  N   ASN A 180      15.313  13.316  -7.722  1.00  0.850          N  
ATOM   2777  CA  ASN A 180      16.320  12.276  -7.917  1.00  0.870          C  
ATOM   2778  C   ASN A 180      16.038  10.918  -7.278  1.00  0.770          C  
ATOM   2779  O   ASN A 180      16.956  10.262  -6.791  1.00  0.790          O  
ATOM   2780  CB  ASN A 180      17.676  12.782  -7.441  1.00  1.210          C  
ATOM   2781  CG  ASN A 180      18.856  12.011  -8.008  1.00  1.210          C  
ATOM   2782  OD1 ASN A 180      18.824  11.581  -9.173  1.00  1.210          O  
ATOM   2783  ND2 ASN A 180      19.891  11.839  -7.214  1.00  1.210          N  
ATOM   2784  H   ASN A 180      14.853  13.618  -8.583  1.00  1.020          H  
ATOM   2785  HA  ASN A 180      16.379  12.100  -8.993  1.00  1.040          H  
ATOM   2786 1HB  ASN A 180      17.778  13.831  -7.720  1.00  1.450          H  
ATOM   2787 2HB  ASN A 180      17.725  12.736  -6.365  1.00  1.450          H  
ATOM   2788 1HD2 ASN A 180      20.699  11.349  -7.537  1.00  1.450          H  
ATOM   2789 2HD2 ASN A 180      19.868  12.194  -6.280  1.00  1.450          H  
ATOM   2790  N   GLU A 181      14.795  10.455  -7.365  1.00  0.690          N  
ATOM   2791  CA  GLU A 181      14.418   9.145  -6.841  1.00  0.630          C  
ATOM   2792  C   GLU A 181      15.295   8.020  -7.404  1.00  0.610          C  
ATOM   2793  O   GLU A 181      15.605   7.996  -8.595  1.00  0.620          O  
ATOM   2794  CB  GLU A 181      12.976   8.848  -7.185  1.00  0.910          C  
ATOM   2795  CG  GLU A 181      12.463   7.583  -6.598  1.00  0.910          C  
ATOM   2796  CD  GLU A 181      11.172   7.300  -7.069  1.00  0.910          C  
ATOM   2797  OE1 GLU A 181      11.088   7.076  -8.242  1.00  0.910          O  
ATOM   2798  OE2 GLU A 181      10.237   7.311  -6.331  1.00  0.910          O  
ATOM   2799  H   GLU A 181      14.059  11.038  -7.775  1.00  0.830          H  
ATOM   2800  HA  GLU A 181      14.524   9.148  -5.764  1.00  0.760          H  
ATOM   2801 1HB  GLU A 181      12.345   9.656  -6.810  1.00  1.090          H  
ATOM   2802 2HB  GLU A 181      12.853   8.811  -8.268  1.00  1.090          H  
ATOM   2803 1HG  GLU A 181      13.096   6.747  -6.873  1.00  1.090          H  
ATOM   2804 2HG  GLU A 181      12.454   7.662  -5.511  1.00  1.090          H  
ATOM   2805  N   GLN A 182      15.728   7.107  -6.531  1.00  0.630          N  
ATOM   2806  CA  GLN A 182      16.534   5.946  -6.904  1.00  0.620          C  
ATOM   2807  C   GLN A 182      15.719   4.643  -6.739  1.00  0.590          C  
ATOM   2808  O   GLN A 182      15.852   3.700  -7.539  1.00  0.570          O  
ATOM   2809  CB  GLN A 182      17.794   5.941  -6.040  1.00  0.870          C  
ATOM   2810  CG  GLN A 182      18.712   7.137  -6.324  1.00  0.870          C  
ATOM   2811  CD  GLN A 182      19.823   7.316  -5.304  1.00  0.870          C  
ATOM   2812  OE1 GLN A 182      19.705   6.888  -4.134  1.00  0.870          O  
ATOM   2813  NE2 GLN A 182      20.902   7.978  -5.715  1.00  0.870          N  
ATOM   2814  H   GLN A 182      15.444   7.201  -5.559  1.00  0.760          H  
ATOM   2815  HA  GLN A 182      16.820   6.040  -7.951  1.00  0.740          H  
ATOM   2816 1HB  GLN A 182      17.510   5.957  -4.986  1.00  1.050          H  
ATOM   2817 2HB  GLN A 182      18.352   5.035  -6.221  1.00  1.050          H  
ATOM   2818 1HG  GLN A 182      19.177   6.972  -7.294  1.00  1.050          H  
ATOM   2819 2HG  GLN A 182      18.125   8.047  -6.364  1.00  1.050          H  
ATOM   2820 1HE2 GLN A 182      21.652   8.153  -5.078  1.00  1.050          H  
ATOM   2821 2HE2 GLN A 182      20.949   8.324  -6.654  1.00  1.050          H  
ATOM   2822  N   VAL A 183      14.906   4.607  -5.680  1.00  0.590          N  
ATOM   2823  CA  VAL A 183      14.053   3.464  -5.352  1.00  0.560          C  
ATOM   2824  C   VAL A 183      12.623   3.980  -5.119  1.00  0.560          C  
ATOM   2825  O   VAL A 183      12.444   5.023  -4.487  1.00  0.610          O  
ATOM   2826  CB  VAL A 183      14.635   2.678  -4.145  1.00  0.800          C  
ATOM   2827  CG1 VAL A 183      14.740   3.575  -2.908  1.00  0.800          C  
ATOM   2828  CG2 VAL A 183      13.770   1.427  -3.860  1.00  0.800          C  
ATOM   2829  H   VAL A 183      14.879   5.429  -5.073  1.00  0.710          H  
ATOM   2830  HA  VAL A 183      14.028   2.786  -6.207  1.00  0.670          H  
ATOM   2831  HB  VAL A 183      15.647   2.361  -4.399  1.00  0.960          H  
ATOM   2832 1HG1 VAL A 183      15.177   3.022  -2.080  1.00  0.960          H  
ATOM   2833 2HG1 VAL A 183      15.371   4.438  -3.127  1.00  0.960          H  
ATOM   2834 3HG1 VAL A 183      13.760   3.911  -2.635  1.00  0.960          H  
ATOM   2835 1HG2 VAL A 183      14.206   0.868  -3.041  1.00  0.960          H  
ATOM   2836 2HG2 VAL A 183      12.753   1.719  -3.591  1.00  0.960          H  
ATOM   2837 3HG2 VAL A 183      13.741   0.795  -4.752  1.00  0.960          H  
ATOM   2838  N   HIS A 184      11.635   3.256  -5.637  1.00  0.540          N  
ATOM   2839  CA  HIS A 184      10.235   3.650  -5.570  1.00  0.550          C  
ATOM   2840  C   HIS A 184       9.301   2.613  -4.950  1.00  0.520          C  
ATOM   2841  O   HIS A 184       9.345   1.436  -5.312  1.00  0.520          O  
ATOM   2842  CB  HIS A 184       9.800   3.857  -7.010  1.00  0.770          C  
ATOM   2843  CG  HIS A 184       8.484   4.361  -7.220  1.00  0.770          C  
ATOM   2844  ND1 HIS A 184       8.192   5.665  -7.051  1.00  0.770          N  
ATOM   2845  CD2 HIS A 184       7.355   3.767  -7.637  1.00  0.770          C  
ATOM   2846  CE1 HIS A 184       6.964   5.877  -7.357  1.00  0.770          C  
ATOM   2847  NE2 HIS A 184       6.412   4.732  -7.719  1.00  0.770          N  
ATOM   2848  H   HIS A 184      11.861   2.422  -6.178  1.00  0.650          H  
ATOM   2849  HA  HIS A 184      10.137   4.582  -5.014  1.00  0.660          H  
ATOM   2850 1HB  HIS A 184      10.498   4.537  -7.492  1.00  0.920          H  
ATOM   2851 2HB  HIS A 184       9.876   2.915  -7.536  1.00  0.920          H  
ATOM   2852  HD1 HIS A 184       8.881   6.390  -6.838  1.00  0.920          H  
ATOM   2853  HD2 HIS A 184       7.116   2.748  -7.907  1.00  0.920          H  
ATOM   2854  HE1 HIS A 184       6.612   6.870  -7.290  1.00  0.920          H  
ATOM   2855  N   VAL A 185       8.424   3.053  -4.052  1.00  0.510          N  
ATOM   2856  CA  VAL A 185       7.426   2.171  -3.455  1.00  0.490          C  
ATOM   2857  C   VAL A 185       6.088   2.338  -4.167  1.00  0.530          C  
ATOM   2858  O   VAL A 185       5.625   3.457  -4.374  1.00  0.640          O  
ATOM   2859  CB  VAL A 185       7.258   2.441  -1.950  1.00  0.690          C  
ATOM   2860  CG1 VAL A 185       6.171   1.509  -1.391  1.00  0.690          C  
ATOM   2861  CG2 VAL A 185       8.603   2.233  -1.252  1.00  0.690          C  
ATOM   2862  H   VAL A 185       8.465   4.035  -3.765  1.00  0.610          H  
ATOM   2863  HA  VAL A 185       7.745   1.139  -3.581  1.00  0.590          H  
ATOM   2864  HB  VAL A 185       6.932   3.466  -1.788  1.00  0.830          H  
ATOM   2865 1HG1 VAL A 185       6.052   1.680  -0.343  1.00  0.830          H  
ATOM   2866 2HG1 VAL A 185       5.214   1.684  -1.880  1.00  0.830          H  
ATOM   2867 3HG1 VAL A 185       6.475   0.476  -1.559  1.00  0.830          H  
ATOM   2868 1HG2 VAL A 185       8.502   2.421  -0.184  1.00  0.830          H  
ATOM   2869 2HG2 VAL A 185       8.936   1.228  -1.412  1.00  0.830          H  
ATOM   2870 3HG2 VAL A 185       9.334   2.925  -1.675  1.00  0.830          H  
ATOM   2871  N   ALA A 186       5.455   1.239  -4.529  1.00  0.550          N  
ATOM   2872  CA  ALA A 186       4.188   1.328  -5.234  1.00  0.630          C  
ATOM   2873  C   ALA A 186       3.153   0.379  -4.676  1.00  0.540          C  
ATOM   2874  O   ALA A 186       3.476  -0.742  -4.299  1.00  0.570          O  
ATOM   2875  CB  ALA A 186       4.422   0.988  -6.688  1.00  0.850          C  
ATOM   2876  H   ALA A 186       5.878   0.326  -4.338  1.00  0.660          H  
ATOM   2877  HA  ALA A 186       3.796   2.341  -5.143  1.00  0.760          H  
ATOM   2878 1HB  ALA A 186       3.492   1.045  -7.216  1.00  1.020          H  
ATOM   2879 2HB  ALA A 186       5.130   1.688  -7.113  1.00  1.020          H  
ATOM   2880 3HB  ALA A 186       4.814  -0.021  -6.763  1.00  1.020          H  
ATOM   2881  N   SER A 187       1.895   0.797  -4.691  1.00  0.560          N  
ATOM   2882  CA  SER A 187       0.845  -0.129  -4.264  1.00  0.600          C  
ATOM   2883  C   SER A 187      -0.502   0.083  -4.954  1.00  0.640          C  
ATOM   2884  O   SER A 187      -0.913   1.219  -5.219  1.00  0.980          O  
ATOM   2885  CB  SER A 187       0.647   0.053  -2.773  1.00  0.820          C  
ATOM   2886  OG  SER A 187       0.169   1.340  -2.504  1.00  0.820          O  
ATOM   2887  H   SER A 187       1.692   1.772  -4.934  1.00  0.670          H  
ATOM   2888  HA  SER A 187       1.175  -1.150  -4.466  1.00  0.720          H  
ATOM   2889 1HB  SER A 187      -0.048  -0.699  -2.396  1.00  0.990          H  
ATOM   2890 2HB  SER A 187       1.593  -0.081  -2.264  1.00  0.990          H  
ATOM   2891  HG  SER A 187       0.022   1.377  -1.560  1.00  0.990          H  
ATOM   2892  N   TRP A 188      -1.211  -1.031  -5.203  1.00  0.670          N  
ATOM   2893  CA  TRP A 188      -2.580  -0.972  -5.758  1.00  0.740          C  
ATOM   2894  C   TRP A 188      -3.542  -1.947  -5.066  1.00  0.780          C  
ATOM   2895  O   TRP A 188      -3.132  -3.044  -4.707  1.00  1.130          O  
ATOM   2896  CB  TRP A 188      -2.621  -1.346  -7.248  1.00  1.010          C  
ATOM   2897  CG  TRP A 188      -2.028  -0.396  -8.227  1.00  1.010          C  
ATOM   2898  CD1 TRP A 188      -0.729  -0.272  -8.551  1.00  1.010          C  
ATOM   2899  CD2 TRP A 188      -2.742   0.522  -9.085  1.00  1.010          C  
ATOM   2900  NE1 TRP A 188      -0.570   0.663  -9.528  1.00  1.010          N  
ATOM   2901  CE2 TRP A 188      -1.800   1.160  -9.865  1.00  1.010          C  
ATOM   2902  CE3 TRP A 188      -4.091   0.837  -9.256  1.00  1.010          C  
ATOM   2903  CZ2 TRP A 188      -2.155   2.099 -10.803  1.00  1.010          C  
ATOM   2904  CZ3 TRP A 188      -4.440   1.795 -10.193  1.00  1.010          C  
ATOM   2905  CH2 TRP A 188      -3.490   2.405 -10.941  1.00  1.010          C  
ATOM   2906  H   TRP A 188      -0.773  -1.936  -4.971  1.00  0.800          H  
ATOM   2907  HA  TRP A 188      -2.921   0.049  -5.652  1.00  0.890          H  
ATOM   2908 1HB  TRP A 188      -2.109  -2.303  -7.390  1.00  1.210          H  
ATOM   2909 2HB  TRP A 188      -3.658  -1.511  -7.547  1.00  1.210          H  
ATOM   2910  HD1 TRP A 188       0.060  -0.844  -8.102  1.00  1.210          H  
ATOM   2911  HE1 TRP A 188       0.315   0.926  -9.939  1.00  1.210          H  
ATOM   2912  HE3 TRP A 188      -4.853   0.338  -8.662  1.00  1.210          H  
ATOM   2913  HZ2 TRP A 188      -1.436   2.575 -11.421  1.00  1.210          H  
ATOM   2914  HZ3 TRP A 188      -5.491   2.039 -10.323  1.00  1.210          H  
ATOM   2915  HH2 TRP A 188      -3.780   3.138 -11.674  1.00  1.210          H  
ATOM   2916  N   PRO A 189      -4.809  -1.582  -4.827  1.00  0.700          N  
ATOM   2917  CA  PRO A 189      -5.877  -2.483  -4.446  1.00  0.700          C  
ATOM   2918  C   PRO A 189      -6.449  -3.034  -5.750  1.00  1.070          C  
ATOM   2919  O   PRO A 189      -6.433  -2.200  -6.651  1.00  1.890          O  
ATOM   2920  CB  PRO A 189      -6.859  -1.551  -3.734  1.00  1.050          C  
ATOM   2921  CG  PRO A 189      -6.647  -0.201  -4.422  1.00  1.050          C  
ATOM   2922  CD  PRO A 189      -5.194  -0.186  -4.885  1.00  1.050          C  
ATOM   2923  HA  PRO A 189      -5.493  -3.285  -3.795  1.00  0.840          H  
ATOM   2924 1HB  PRO A 189      -7.887  -1.932  -3.831  1.00  1.260          H  
ATOM   2925 2HB  PRO A 189      -6.632  -1.507  -2.654  1.00  1.260          H  
ATOM   2926 1HG  PRO A 189      -7.355  -0.078  -5.255  1.00  1.260          H  
ATOM   2927 2HG  PRO A 189      -6.850   0.625  -3.720  1.00  1.260          H  
ATOM   2928 1HD  PRO A 189      -5.150   0.180  -5.916  1.00  1.260          H  
ATOM   2929 2HD  PRO A 189      -4.583   0.403  -4.198  1.00  1.260          H  
ATOM   2930  N   GLY A 190      -6.086  -4.283  -6.057  1.00  1.350          N  
ATOM   2931  CA  GLY A 190      -7.033  -5.244  -6.683  1.00  1.860          C  
ATOM   2932  C   GLY A 190      -7.657  -4.944  -8.090  1.00  1.720          C  
ATOM   2933  O   GLY A 190      -8.093  -5.862  -8.792  1.00  2.090          O  
ATOM   2934  H   GLY A 190      -5.182  -4.350  -6.506  1.00  1.620          H  
ATOM   2935 1HA  GLY A 190      -6.502  -6.185  -6.759  1.00  2.230          H  
ATOM   2936 2HA  GLY A 190      -7.848  -5.420  -5.981  1.00  2.230          H  
ATOM   2937  N   TYR A 191      -7.683  -3.685  -8.520  1.00  2.100          N  
ATOM   2938  CA  TYR A 191      -8.414  -3.236  -9.700  1.00  2.320          C  
ATOM   2939  C   TYR A 191      -7.567  -2.789 -10.892  1.00  2.150          C  
ATOM   2940  O   TYR A 191      -8.014  -1.923 -11.647  1.00  2.620          O  
ATOM   2941  CB  TYR A 191      -9.251  -2.016  -9.303  1.00  3.160          C  
ATOM   2942  CG  TYR A 191     -10.221  -2.219  -8.169  1.00  3.160          C  
ATOM   2943  CD1 TYR A 191      -9.964  -1.670  -6.904  1.00  3.160          C  
ATOM   2944  CD2 TYR A 191     -11.359  -2.925  -8.385  1.00  3.160          C  
ATOM   2945  CE1 TYR A 191     -10.882  -1.836  -5.886  1.00  3.160          C  
ATOM   2946  CE2 TYR A 191     -12.253  -3.096  -7.384  1.00  3.160          C  
ATOM   2947  CZ  TYR A 191     -12.039  -2.553  -6.146  1.00  3.160          C  
ATOM   2948  OH  TYR A 191     -12.983  -2.723  -5.177  1.00  3.160          O  
ATOM   2949  H   TYR A 191      -7.232  -2.981  -7.958  1.00  2.520          H  
ATOM   2950  HA  TYR A 191      -9.061  -4.047 -10.029  1.00  2.780          H  
ATOM   2951 1HB  TYR A 191      -8.576  -1.201  -9.028  1.00  3.790          H  
ATOM   2952 2HB  TYR A 191      -9.821  -1.681 -10.167  1.00  3.790          H  
ATOM   2953  HD1 TYR A 191      -9.048  -1.103  -6.729  1.00  3.790          H  
ATOM   2954  HD2 TYR A 191     -11.557  -3.356  -9.366  1.00  3.790          H  
ATOM   2955  HE1 TYR A 191     -10.701  -1.400  -4.901  1.00  3.790          H  
ATOM   2956  HE2 TYR A 191     -13.145  -3.665  -7.587  1.00  3.790          H  
ATOM   2957  HH  TYR A 191     -12.714  -2.253  -4.378  1.00  3.790          H  
ATOM   2958  N   PHE A 192      -6.355  -3.309 -11.068  1.00  2.160          N  
ATOM   2959  CA  PHE A 192      -5.535  -2.743 -12.132  1.00  2.520          C  
ATOM   2960  C   PHE A 192      -4.401  -3.603 -12.707  1.00  1.990          C  
ATOM   2961  O   PHE A 192      -3.867  -4.517 -12.070  1.00  2.000          O  
ATOM   2962  CB  PHE A 192      -4.959  -1.450 -11.587  1.00  3.380          C  
ATOM   2963  CG  PHE A 192      -4.245  -0.669 -12.535  1.00  3.380          C  
ATOM   2964  CD1 PHE A 192      -4.895   0.110 -13.459  1.00  3.380          C  
ATOM   2965  CD2 PHE A 192      -2.903  -0.700 -12.512  1.00  3.380          C  
ATOM   2966  CE1 PHE A 192      -4.172   0.839 -14.347  1.00  3.380          C  
ATOM   2967  CE2 PHE A 192      -2.191   0.005 -13.375  1.00  3.380          C  
ATOM   2968  CZ  PHE A 192      -2.801   0.782 -14.299  1.00  3.380          C  
ATOM   2969  H   PHE A 192      -6.001  -4.041 -10.469  1.00  2.590          H  
ATOM   2970  HA  PHE A 192      -6.202  -2.502 -12.958  1.00  3.020          H  
ATOM   2971 1HB  PHE A 192      -5.754  -0.833 -11.180  1.00  4.060          H  
ATOM   2972 2HB  PHE A 192      -4.274  -1.689 -10.765  1.00  4.060          H  
ATOM   2973  HD1 PHE A 192      -5.987   0.136 -13.470  1.00  4.060          H  
ATOM   2974  HD2 PHE A 192      -2.397  -1.325 -11.762  1.00  4.060          H  
ATOM   2975  HE1 PHE A 192      -4.678   1.458 -15.084  1.00  4.060          H  
ATOM   2976  HE2 PHE A 192      -1.133  -0.064 -13.320  1.00  4.060          H  
ATOM   2977  HZ  PHE A 192      -2.196   1.348 -14.994  1.00  4.060          H  
ATOM   2978  N   ASP A 193      -4.005  -3.281 -13.950  1.00  1.970          N  
ATOM   2979  CA  ASP A 193      -2.863  -3.941 -14.572  1.00  2.000          C  
ATOM   2980  C   ASP A 193      -1.562  -3.326 -14.056  1.00  1.730          C  
ATOM   2981  O   ASP A 193      -0.914  -2.472 -14.695  1.00  2.120          O  
ATOM   2982  CB  ASP A 193      -2.944  -3.856 -16.096  1.00  2.790          C  
ATOM   2983  CG  ASP A 193      -1.860  -4.688 -16.796  1.00  2.790          C  
ATOM   2984  OD1 ASP A 193      -0.847  -5.001 -16.178  1.00  2.790          O  
ATOM   2985  OD2 ASP A 193      -2.071  -5.052 -17.927  1.00  2.790          O  
ATOM   2986  H   ASP A 193      -4.480  -2.541 -14.447  1.00  2.360          H  
ATOM   2987  HA  ASP A 193      -2.875  -4.994 -14.291  1.00  2.400          H  
ATOM   2988 1HB  ASP A 193      -3.924  -4.200 -16.430  1.00  3.350          H  
ATOM   2989 2HB  ASP A 193      -2.839  -2.813 -16.408  1.00  3.350          H  
ATOM   2990  N   ASP A 194      -1.211  -3.810 -12.868  1.00  1.570          N  
ATOM   2991  CA  ASP A 194      -0.076  -3.384 -12.080  1.00  1.920          C  
ATOM   2992  C   ASP A 194       1.222  -3.618 -12.822  1.00  1.470          C  
ATOM   2993  O   ASP A 194       2.166  -2.832 -12.696  1.00  1.430          O  
ATOM   2994  CB  ASP A 194      -0.042  -4.190 -10.793  1.00  2.550          C  
ATOM   2995  CG  ASP A 194      -1.173  -3.874  -9.854  1.00  2.550          C  
ATOM   2996  OD1 ASP A 194      -1.842  -2.907 -10.036  1.00  2.550          O  
ATOM   2997  OD2 ASP A 194      -1.383  -4.650  -8.963  1.00  2.550          O  
ATOM   2998  H   ASP A 194      -1.890  -4.459 -12.456  1.00  1.880          H  
ATOM   2999  HA  ASP A 194      -0.176  -2.322 -11.857  1.00  2.300          H  
ATOM   3000 1HB  ASP A 194      -0.097  -5.243 -11.044  1.00  3.060          H  
ATOM   3001 2HB  ASP A 194       0.904  -4.021 -10.280  1.00  3.060          H  
ATOM   3002  N   GLU A 195       1.287  -4.711 -13.593  1.00  1.410          N  
ATOM   3003  CA  GLU A 195       2.500  -5.053 -14.320  1.00  1.420          C  
ATOM   3004  C   GLU A 195       2.889  -3.979 -15.292  1.00  1.230          C  
ATOM   3005  O   GLU A 195       4.032  -3.508 -15.286  1.00  1.250          O  
ATOM   3006  CB  GLU A 195       2.320  -6.353 -15.104  1.00  1.980          C  
ATOM   3007  CG  GLU A 195       3.553  -6.777 -15.872  1.00  1.980          C  
ATOM   3008  CD  GLU A 195       3.390  -8.062 -16.588  1.00  1.980          C  
ATOM   3009  OE1 GLU A 195       2.397  -8.717 -16.387  1.00  1.980          O  
ATOM   3010  OE2 GLU A 195       4.254  -8.392 -17.368  1.00  1.980          O  
ATOM   3011  H   GLU A 195       0.486  -5.329 -13.661  1.00  1.690          H  
ATOM   3012  HA  GLU A 195       3.309  -5.169 -13.605  1.00  1.700          H  
ATOM   3013 1HB  GLU A 195       2.023  -7.147 -14.451  1.00  2.380          H  
ATOM   3014 2HB  GLU A 195       1.514  -6.223 -15.829  1.00  2.380          H  
ATOM   3015 1HG  GLU A 195       3.776  -6.013 -16.606  1.00  2.380          H  
ATOM   3016 2HG  GLU A 195       4.392  -6.846 -15.178  1.00  2.380          H  
ATOM   3017  N   ILE A 196       1.941  -3.544 -16.113  1.00  1.220          N  
ATOM   3018  CA  ILE A 196       2.285  -2.544 -17.102  1.00  1.280          C  
ATOM   3019  C   ILE A 196       2.707  -1.240 -16.465  1.00  1.040          C  
ATOM   3020  O   ILE A 196       3.693  -0.633 -16.892  1.00  1.090          O  
ATOM   3021  CB  ILE A 196       1.112  -2.297 -18.067  1.00  1.770          C  
ATOM   3022  CG1 ILE A 196       0.801  -3.593 -18.903  1.00  1.770          C  
ATOM   3023  CG2 ILE A 196       1.381  -1.080 -18.960  1.00  1.770          C  
ATOM   3024  CD1 ILE A 196       1.912  -4.118 -19.783  1.00  1.770          C  
ATOM   3025  H   ILE A 196       0.994  -3.975 -16.076  1.00  1.460          H  
ATOM   3026  HA  ILE A 196       3.141  -2.898 -17.662  1.00  1.540          H  
ATOM   3027  HB  ILE A 196       0.213  -2.104 -17.472  1.00  2.120          H  
ATOM   3028 1HG1 ILE A 196       0.546  -4.392 -18.212  1.00  2.120          H  
ATOM   3029 2HG1 ILE A 196      -0.069  -3.393 -19.525  1.00  2.120          H  
ATOM   3030 1HG2 ILE A 196       0.521  -0.932 -19.583  1.00  2.120          H  
ATOM   3031 2HG2 ILE A 196       1.526  -0.196 -18.353  1.00  2.120          H  
ATOM   3032 3HG2 ILE A 196       2.268  -1.232 -19.581  1.00  2.120          H  
ATOM   3033 1HD1 ILE A 196       1.580  -5.015 -20.289  1.00  2.120          H  
ATOM   3034 2HD1 ILE A 196       2.193  -3.378 -20.523  1.00  2.120          H  
ATOM   3035 3HD1 ILE A 196       2.760  -4.377 -19.180  1.00  2.120          H  
ATOM   3036  N   SER A 197       1.969  -0.773 -15.467  1.00  0.870          N  
ATOM   3037  CA  SER A 197       2.347   0.495 -14.859  1.00  0.800          C  
ATOM   3038  C   SER A 197       3.711   0.443 -14.178  1.00  0.640          C  
ATOM   3039  O   SER A 197       4.528   1.358 -14.349  1.00  0.670          O  
ATOM   3040  CB  SER A 197       1.302   0.966 -13.899  1.00  1.150          C  
ATOM   3041  OG  SER A 197       1.680   2.173 -13.328  1.00  1.150          O  
ATOM   3042  H   SER A 197       1.152  -1.305 -15.140  1.00  1.040          H  
ATOM   3043  HA  SER A 197       2.416   1.234 -15.653  1.00  0.960          H  
ATOM   3044 1HB  SER A 197       0.373   1.101 -14.439  1.00  1.380          H  
ATOM   3045 2HB  SER A 197       1.147   0.213 -13.123  1.00  1.380          H  
ATOM   3046  HG  SER A 197       0.967   2.422 -12.742  1.00  1.380          H  
ATOM   3047  N   SER A 198       3.971  -0.618 -13.403  1.00  0.590          N  
ATOM   3048  CA  SER A 198       5.232  -0.746 -12.684  1.00  0.550          C  
ATOM   3049  C   SER A 198       6.413  -0.786 -13.641  1.00  0.560          C  
ATOM   3050  O   SER A 198       7.405  -0.066 -13.458  1.00  0.580          O  
ATOM   3051  CB  SER A 198       5.222  -2.011 -11.855  1.00  0.790          C  
ATOM   3052  OG  SER A 198       6.420  -2.161 -11.152  1.00  0.790          O  
ATOM   3053  H   SER A 198       3.275  -1.360 -13.289  1.00  0.710          H  
ATOM   3054  HA  SER A 198       5.345   0.116 -12.028  1.00  0.660          H  
ATOM   3055 1HB  SER A 198       4.391  -1.987 -11.170  1.00  0.940          H  
ATOM   3056 2HB  SER A 198       5.068  -2.869 -12.514  1.00  0.940          H  
ATOM   3057  HG  SER A 198       6.341  -2.988 -10.670  1.00  0.940          H  
ATOM   3058  N   ARG A 199       6.302  -1.615 -14.687  1.00  0.590          N  
ATOM   3059  CA  ARG A 199       7.382  -1.745 -15.644  1.00  0.630          C  
ATOM   3060  C   ARG A 199       7.601  -0.426 -16.393  1.00  0.620          C  
ATOM   3061  O   ARG A 199       8.749   0.011 -16.544  1.00  0.640          O  
ATOM   3062  CB  ARG A 199       7.089  -2.902 -16.590  1.00  0.870          C  
ATOM   3063  CG  ARG A 199       7.151  -4.274 -15.879  1.00  0.870          C  
ATOM   3064  CD  ARG A 199       6.807  -5.455 -16.736  1.00  0.870          C  
ATOM   3065  NE  ARG A 199       7.783  -5.683 -17.769  1.00  0.870          N  
ATOM   3066  CZ  ARG A 199       7.704  -6.612 -18.754  1.00  0.870          C  
ATOM   3067  NH1 ARG A 199       6.680  -7.460 -18.836  1.00  0.870          N  
ATOM   3068  NH2 ARG A 199       8.666  -6.668 -19.666  1.00  0.870          N  
ATOM   3069  H   ARG A 199       5.456  -2.183 -14.793  1.00  0.710          H  
ATOM   3070  HA  ARG A 199       8.290  -1.984 -15.094  1.00  0.760          H  
ATOM   3071 1HB  ARG A 199       6.087  -2.784 -17.002  1.00  1.040          H  
ATOM   3072 2HB  ARG A 199       7.798  -2.905 -17.417  1.00  1.040          H  
ATOM   3073 1HG  ARG A 199       8.141  -4.428 -15.458  1.00  1.040          H  
ATOM   3074 2HG  ARG A 199       6.430  -4.254 -15.077  1.00  1.040          H  
ATOM   3075 1HD  ARG A 199       6.745  -6.349 -16.114  1.00  1.040          H  
ATOM   3076 2HD  ARG A 199       5.853  -5.270 -17.209  1.00  1.040          H  
ATOM   3077  HE  ARG A 199       8.618  -5.096 -17.744  1.00  1.040          H  
ATOM   3078 1HH1 ARG A 199       5.909  -7.465 -18.149  1.00  1.040          H  
ATOM   3079 2HH1 ARG A 199       6.647  -8.133 -19.587  1.00  1.040          H  
ATOM   3080 1HH2 ARG A 199       9.440  -6.011 -19.651  1.00  1.040          H  
ATOM   3081 2HH2 ARG A 199       8.615  -7.325 -20.429  1.00  1.040          H  
ATOM   3082  N   TYR A 200       6.509   0.244 -16.808  1.00  0.620          N  
ATOM   3083  CA  TYR A 200       6.624   1.517 -17.507  1.00  0.640          C  
ATOM   3084  C   TYR A 200       7.341   2.530 -16.671  1.00  0.580          C  
ATOM   3085  O   TYR A 200       8.249   3.210 -17.157  1.00  0.590          O  
ATOM   3086  CB  TYR A 200       5.282   2.127 -17.891  1.00  0.890          C  
ATOM   3087  CG  TYR A 200       5.504   3.480 -18.539  1.00  0.890          C  
ATOM   3088  CD1 TYR A 200       5.868   3.542 -19.871  1.00  0.890          C  
ATOM   3089  CD2 TYR A 200       5.389   4.661 -17.790  1.00  0.890          C  
ATOM   3090  CE1 TYR A 200       6.121   4.761 -20.460  1.00  0.890          C  
ATOM   3091  CE2 TYR A 200       5.643   5.879 -18.384  1.00  0.890          C  
ATOM   3092  CZ  TYR A 200       6.015   5.933 -19.714  1.00  0.890          C  
ATOM   3093  OH  TYR A 200       6.290   7.148 -20.302  1.00  0.890          O  
ATOM   3094  H   TYR A 200       5.574  -0.153 -16.680  1.00  0.740          H  
ATOM   3095  HA  TYR A 200       7.214   1.365 -18.408  1.00  0.770          H  
ATOM   3096 1HB  TYR A 200       4.754   1.483 -18.582  1.00  1.070          H  
ATOM   3097 2HB  TYR A 200       4.657   2.255 -17.007  1.00  1.070          H  
ATOM   3098  HD1 TYR A 200       5.962   2.626 -20.455  1.00  1.070          H  
ATOM   3099  HD2 TYR A 200       5.108   4.619 -16.738  1.00  1.070          H  
ATOM   3100  HE1 TYR A 200       6.415   4.803 -21.506  1.00  1.070          H  
ATOM   3101  HE2 TYR A 200       5.558   6.795 -17.803  1.00  1.070          H  
ATOM   3102  HH  TYR A 200       6.584   7.006 -21.234  1.00  1.070          H  
ATOM   3103  N   TYR A 201       6.889   2.687 -15.426  1.00  0.550          N  
ATOM   3104  CA  TYR A 201       7.474   3.655 -14.538  1.00  0.560          C  
ATOM   3105  C   TYR A 201       8.946   3.430 -14.386  1.00  0.550          C  
ATOM   3106  O   TYR A 201       9.742   4.360 -14.524  1.00  0.600          O  
ATOM   3107  CB  TYR A 201       6.841   3.626 -13.165  1.00  0.780          C  
ATOM   3108  CG  TYR A 201       7.528   4.590 -12.265  1.00  0.780          C  
ATOM   3109  CD1 TYR A 201       7.280   5.883 -12.444  1.00  0.780          C  
ATOM   3110  CD2 TYR A 201       8.403   4.195 -11.286  1.00  0.780          C  
ATOM   3111  CE1 TYR A 201       7.856   6.815 -11.671  1.00  0.780          C  
ATOM   3112  CE2 TYR A 201       9.004   5.148 -10.505  1.00  0.780          C  
ATOM   3113  CZ  TYR A 201       8.708   6.465 -10.711  1.00  0.780          C  
ATOM   3114  OH  TYR A 201       9.273   7.456  -9.981  1.00  0.780          O  
ATOM   3115  H   TYR A 201       6.111   2.111 -15.085  1.00  0.660          H  
ATOM   3116  HA  TYR A 201       7.330   4.643 -14.972  1.00  0.670          H  
ATOM   3117 1HB  TYR A 201       5.783   3.888 -13.232  1.00  0.940          H  
ATOM   3118 2HB  TYR A 201       6.916   2.622 -12.738  1.00  0.940          H  
ATOM   3119  HD1 TYR A 201       6.609   6.177 -13.228  1.00  0.940          H  
ATOM   3120  HD2 TYR A 201       8.623   3.159 -11.142  1.00  0.940          H  
ATOM   3121  HE1 TYR A 201       7.652   7.849 -11.826  1.00  0.940          H  
ATOM   3122  HE2 TYR A 201       9.708   4.864  -9.734  1.00  0.940          H  
ATOM   3123  HH  TYR A 201       9.874   7.084  -9.309  1.00  0.940          H  
ATOM   3124  N   ALA A 202       9.343   2.183 -14.109  1.00  0.530          N  
ATOM   3125  CA  ALA A 202      10.750   1.931 -13.887  1.00  0.560          C  
ATOM   3126  C   ALA A 202      11.575   2.406 -15.082  1.00  0.630          C  
ATOM   3127  O   ALA A 202      12.607   3.064 -14.894  1.00  0.670          O  
ATOM   3128  CB  ALA A 202      10.972   0.455 -13.652  1.00  0.770          C  
ATOM   3129  H   ALA A 202       8.659   1.422 -14.010  1.00  0.640          H  
ATOM   3130  HA  ALA A 202      11.064   2.488 -13.003  1.00  0.670          H  
ATOM   3131 1HB  ALA A 202      12.019   0.298 -13.467  1.00  0.930          H  
ATOM   3132 2HB  ALA A 202      10.397   0.122 -12.795  1.00  0.930          H  
ATOM   3133 3HB  ALA A 202      10.662  -0.104 -14.530  1.00  0.930          H  
ATOM   3134  N   ILE A 203      11.075   2.162 -16.305  1.00  0.670          N  
ATOM   3135  CA  ILE A 203      11.757   2.593 -17.523  1.00  0.770          C  
ATOM   3136  C   ILE A 203      11.775   4.123 -17.679  1.00  0.790          C  
ATOM   3137  O   ILE A 203      12.816   4.725 -17.975  1.00  0.870          O  
ATOM   3138  CB  ILE A 203      11.056   1.978 -18.767  1.00  1.040          C  
ATOM   3139  CG1 ILE A 203      11.272   0.433 -18.771  1.00  1.040          C  
ATOM   3140  CG2 ILE A 203      11.579   2.639 -20.076  1.00  1.040          C  
ATOM   3141  CD1 ILE A 203      10.384  -0.348 -19.752  1.00  1.040          C  
ATOM   3142  H   ILE A 203      10.223   1.592 -16.377  1.00  0.800          H  
ATOM   3143  HA  ILE A 203      12.782   2.235 -17.482  1.00  0.920          H  
ATOM   3144  HB  ILE A 203       9.985   2.149 -18.690  1.00  1.250          H  
ATOM   3145 1HG1 ILE A 203      12.312   0.231 -19.017  1.00  1.250          H  
ATOM   3146 2HG1 ILE A 203      11.081   0.059 -17.767  1.00  1.250          H  
ATOM   3147 1HG2 ILE A 203      11.071   2.218 -20.925  1.00  1.250          H  
ATOM   3148 2HG2 ILE A 203      11.393   3.710 -20.067  1.00  1.250          H  
ATOM   3149 3HG2 ILE A 203      12.653   2.468 -20.170  1.00  1.250          H  
ATOM   3150 1HD1 ILE A 203      10.608  -1.409 -19.681  1.00  1.250          H  
ATOM   3151 2HD1 ILE A 203       9.337  -0.181 -19.498  1.00  1.250          H  
ATOM   3152 3HD1 ILE A 203      10.564  -0.026 -20.764  1.00  1.250          H  
ATOM   3153  N   ALA A 204      10.614   4.756 -17.510  1.00  0.760          N  
ATOM   3154  CA  ALA A 204      10.460   6.198 -17.701  1.00  0.820          C  
ATOM   3155  C   ALA A 204      11.348   7.037 -16.785  1.00  0.830          C  
ATOM   3156  O   ALA A 204      11.882   8.066 -17.212  1.00  0.910          O  
ATOM   3157  CB  ALA A 204       9.012   6.582 -17.489  1.00  1.120          C  
ATOM   3158  H   ALA A 204       9.790   4.202 -17.257  1.00  0.910          H  
ATOM   3159  HA  ALA A 204      10.735   6.427 -18.732  1.00  0.980          H  
ATOM   3160 1HB  ALA A 204       8.888   7.642 -17.680  1.00  1.350          H  
ATOM   3161 2HB  ALA A 204       8.413   6.008 -18.177  1.00  1.350          H  
ATOM   3162 3HB  ALA A 204       8.719   6.352 -16.465  1.00  1.350          H  
ATOM   3163  N   THR A 205      11.530   6.598 -15.533  1.00  0.770          N  
ATOM   3164  CA  THR A 205      12.347   7.357 -14.595  1.00  0.810          C  
ATOM   3165  C   THR A 205      13.696   6.718 -14.251  1.00  0.800          C  
ATOM   3166  O   THR A 205      14.517   7.372 -13.610  1.00  0.820          O  
ATOM   3167  CB  THR A 205      11.572   7.625 -13.306  1.00  1.120          C  
ATOM   3168  OG1 THR A 205      11.227   6.379 -12.723  1.00  1.120          O  
ATOM   3169  CG2 THR A 205      10.304   8.421 -13.626  1.00  1.120          C  
ATOM   3170  H   THR A 205      11.029   5.764 -15.199  1.00  0.920          H  
ATOM   3171  HA  THR A 205      12.564   8.325 -15.047  1.00  0.970          H  
ATOM   3172  HB  THR A 205      12.198   8.187 -12.612  1.00  1.340          H  
ATOM   3173  HG1 THR A 205      10.832   6.521 -11.852  1.00  1.340          H  
ATOM   3174 1HG2 THR A 205       9.764   8.612 -12.709  1.00  1.340          H  
ATOM   3175 2HG2 THR A 205      10.574   9.371 -14.087  1.00  1.340          H  
ATOM   3176 3HG2 THR A 205       9.672   7.858 -14.309  1.00  1.340          H  
ATOM   3177  N   GLN A 206      13.975   5.493 -14.734  1.00  0.780          N  
ATOM   3178  CA  GLN A 206      15.228   4.772 -14.477  1.00  0.800          C  
ATOM   3179  C   GLN A 206      15.378   4.438 -12.991  1.00  0.750          C  
ATOM   3180  O   GLN A 206      16.384   4.768 -12.380  1.00  0.840          O  
ATOM   3181  CB  GLN A 206      16.420   5.659 -14.906  1.00  1.110          C  
ATOM   3182  CG  GLN A 206      16.376   6.128 -16.370  1.00  1.110          C  
ATOM   3183  CD  GLN A 206      16.755   5.114 -17.370  1.00  1.110          C  
ATOM   3184  OE1 GLN A 206      17.950   4.867 -17.478  1.00  1.110          O  
ATOM   3185  NE2 GLN A 206      15.806   4.507 -18.094  1.00  1.110          N  
ATOM   3186  H   GLN A 206      13.269   4.958 -15.239  1.00  0.940          H  
ATOM   3187  HA  GLN A 206      15.212   3.838 -15.046  1.00  0.960          H  
ATOM   3188 1HB  GLN A 206      16.559   6.509 -14.256  1.00  1.330          H  
ATOM   3189 2HB  GLN A 206      17.330   5.068 -14.813  1.00  1.330          H  
ATOM   3190 1HG  GLN A 206      15.373   6.469 -16.612  1.00  1.330          H  
ATOM   3191 2HG  GLN A 206      17.075   6.945 -16.464  1.00  1.330          H  
ATOM   3192 1HE2 GLN A 206      16.060   3.816 -18.775  1.00  1.330          H  
ATOM   3193 2HE2 GLN A 206      14.807   4.714 -17.979  1.00  1.330          H  
ATOM   3194  N   THR A 207      14.357   3.813 -12.403  1.00  0.660          N  
ATOM   3195  CA  THR A 207      14.374   3.436 -10.971  1.00  0.630          C  
ATOM   3196  C   THR A 207      13.900   2.009 -10.690  1.00  0.580          C  
ATOM   3197  O   THR A 207      13.282   1.378 -11.537  1.00  0.610          O  
ATOM   3198  CB  THR A 207      13.473   4.364 -10.126  1.00  0.890          C  
ATOM   3199  OG1 THR A 207      12.107   4.172 -10.506  1.00  0.890          O  
ATOM   3200  CG2 THR A 207      13.839   5.820 -10.335  1.00  0.890          C  
ATOM   3201  H   THR A 207      13.564   3.595 -13.010  1.00  0.790          H  
ATOM   3202  HA  THR A 207      15.397   3.523 -10.604  1.00  0.760          H  
ATOM   3203  HB  THR A 207      13.590   4.117  -9.069  1.00  1.070          H  
ATOM   3204  HG1 THR A 207      11.813   3.299 -10.223  1.00  1.070          H  
ATOM   3205 1HG2 THR A 207      13.195   6.450  -9.722  1.00  1.070          H  
ATOM   3206 2HG2 THR A 207      14.878   5.976 -10.048  1.00  1.070          H  
ATOM   3207 3HG2 THR A 207      13.711   6.088 -11.372  1.00  1.070          H  
ATOM   3208  N   PHE A 208      14.125   1.532  -9.459  1.00  0.550          N  
ATOM   3209  CA  PHE A 208      13.584   0.225  -9.030  1.00  0.540          C  
ATOM   3210  C   PHE A 208      12.194   0.373  -8.439  1.00  0.510          C  
ATOM   3211  O   PHE A 208      11.919   1.359  -7.751  1.00  0.500          O  
ATOM   3212  CB  PHE A 208      14.434  -0.439  -7.960  1.00  0.760          C  
ATOM   3213  CG  PHE A 208      15.686  -1.053  -8.405  1.00  0.760          C  
ATOM   3214  CD1 PHE A 208      16.833  -0.323  -8.530  1.00  0.760          C  
ATOM   3215  CD2 PHE A 208      15.730  -2.414  -8.648  1.00  0.760          C  
ATOM   3216  CE1 PHE A 208      17.988  -0.934  -8.905  1.00  0.760          C  
ATOM   3217  CE2 PHE A 208      16.898  -3.021  -9.026  1.00  0.760          C  
ATOM   3218  CZ  PHE A 208      18.024  -2.281  -9.159  1.00  0.760          C  
ATOM   3219  H   PHE A 208      14.666   2.109  -8.802  1.00  0.660          H  
ATOM   3220  HA  PHE A 208      13.520  -0.436  -9.900  1.00  0.650          H  
ATOM   3221 1HB  PHE A 208      14.671   0.289  -7.187  1.00  0.910          H  
ATOM   3222 2HB  PHE A 208      13.831  -1.217  -7.496  1.00  0.910          H  
ATOM   3223  HD1 PHE A 208      16.818   0.751  -8.321  1.00  0.910          H  
ATOM   3224  HD2 PHE A 208      14.812  -3.007  -8.528  1.00  0.910          H  
ATOM   3225  HE1 PHE A 208      18.886  -0.351  -8.996  1.00  0.910          H  
ATOM   3226  HE2 PHE A 208      16.934  -4.089  -9.211  1.00  0.910          H  
ATOM   3227  HZ  PHE A 208      18.955  -2.760  -9.457  1.00  0.910          H  
ATOM   3228  N   VAL A 209      11.327  -0.621  -8.654  1.00  0.530          N  
ATOM   3229  CA  VAL A 209       9.980  -0.557  -8.083  1.00  0.550          C  
ATOM   3230  C   VAL A 209       9.640  -1.712  -7.145  1.00  0.550          C  
ATOM   3231  O   VAL A 209       9.666  -2.894  -7.509  1.00  0.590          O  
ATOM   3232  CB  VAL A 209       8.904  -0.480  -9.192  1.00  0.760          C  
ATOM   3233  CG1 VAL A 209       7.474  -0.441  -8.551  1.00  0.760          C  
ATOM   3234  CG2 VAL A 209       9.147   0.759 -10.045  1.00  0.760          C  
ATOM   3235  H   VAL A 209      11.630  -1.429  -9.209  1.00  0.640          H  
ATOM   3236  HA  VAL A 209       9.907   0.360  -7.502  1.00  0.660          H  
ATOM   3237  HB  VAL A 209       8.966  -1.367  -9.823  1.00  0.910          H  
ATOM   3238 1HG1 VAL A 209       6.726  -0.382  -9.336  1.00  0.910          H  
ATOM   3239 2HG1 VAL A 209       7.291  -1.338  -7.961  1.00  0.910          H  
ATOM   3240 3HG1 VAL A 209       7.388   0.430  -7.907  1.00  0.910          H  
ATOM   3241 1HG2 VAL A 209       8.394   0.808 -10.839  1.00  0.910          H  
ATOM   3242 2HG2 VAL A 209       9.083   1.642  -9.422  1.00  0.910          H  
ATOM   3243 3HG2 VAL A 209      10.136   0.709 -10.494  1.00  0.910          H  
ATOM   3244  N   LEU A 210       9.267  -1.329  -5.928  1.00  0.540          N  
ATOM   3245  CA  LEU A 210       8.865  -2.236  -4.868  1.00  0.570          C  
ATOM   3246  C   LEU A 210       7.328  -2.217  -4.805  1.00  0.590          C  
ATOM   3247  O   LEU A 210       6.756  -1.290  -4.227  1.00  0.680          O  
ATOM   3248  CB  LEU A 210       9.503  -1.712  -3.553  1.00  0.790          C  
ATOM   3249  CG  LEU A 210       9.333  -2.510  -2.271  1.00  0.790          C  
ATOM   3250  CD1 LEU A 210       9.978  -3.778  -2.441  1.00  0.790          C  
ATOM   3251  CD2 LEU A 210       9.977  -1.790  -1.118  1.00  0.790          C  
ATOM   3252  H   LEU A 210       9.279  -0.325  -5.730  1.00  0.650          H  
ATOM   3253  HA  LEU A 210       9.202  -3.240  -5.116  1.00  0.680          H  
ATOM   3254 1HB  LEU A 210      10.575  -1.615  -3.727  1.00  0.940          H  
ATOM   3255 2HB  LEU A 210       9.118  -0.717  -3.364  1.00  0.940          H  
ATOM   3256  HG  LEU A 210       8.275  -2.674  -2.063  1.00  0.940          H  
ATOM   3257 1HD1 LEU A 210       9.880  -4.319  -1.564  1.00  0.940          H  
ATOM   3258 2HD1 LEU A 210       9.520  -4.303  -3.230  1.00  0.940          H  
ATOM   3259 3HD1 LEU A 210      11.022  -3.635  -2.662  1.00  0.940          H  
ATOM   3260 1HD2 LEU A 210       9.870  -2.387  -0.206  1.00  0.940          H  
ATOM   3261 2HD2 LEU A 210      11.021  -1.644  -1.336  1.00  0.940          H  
ATOM   3262 3HD2 LEU A 210       9.512  -0.841  -0.973  1.00  0.940          H  
ATOM   3263  N   MET A 211       6.665  -3.198  -5.439  1.00  0.620          N  
ATOM   3264  CA  MET A 211       5.198  -3.191  -5.569  1.00  0.630          C  
ATOM   3265  C   MET A 211       4.499  -4.065  -4.540  1.00  0.590          C  
ATOM   3266  O   MET A 211       4.845  -5.234  -4.421  1.00  0.600          O  
ATOM   3267  CB  MET A 211       4.809  -3.643  -6.985  1.00  0.880          C  
ATOM   3268  CG  MET A 211       3.288  -3.780  -7.265  1.00  0.880          C  
ATOM   3269  SD  MET A 211       2.388  -2.213  -7.252  1.00  0.880          S  
ATOM   3270  CE  MET A 211       2.833  -1.448  -8.810  1.00  0.880          C  
ATOM   3271  H   MET A 211       7.187  -3.983  -5.846  1.00  0.740          H  
ATOM   3272  HA  MET A 211       4.861  -2.177  -5.434  1.00  0.760          H  
ATOM   3273 1HB  MET A 211       5.233  -2.959  -7.709  1.00  1.050          H  
ATOM   3274 2HB  MET A 211       5.256  -4.619  -7.171  1.00  1.050          H  
ATOM   3275 1HG  MET A 211       3.156  -4.238  -8.237  1.00  1.050          H  
ATOM   3276 2HG  MET A 211       2.830  -4.450  -6.532  1.00  1.050          H  
ATOM   3277 1HE  MET A 211       2.337  -0.482  -8.901  1.00  1.050          H  
ATOM   3278 2HE  MET A 211       3.910  -1.298  -8.853  1.00  1.050          H  
ATOM   3279 3HE  MET A 211       2.516  -2.091  -9.636  1.00  1.050          H  
ATOM   3280  N   THR A 212       3.432  -3.551  -3.900  1.00  0.580          N  
ATOM   3281  CA  THR A 212       2.661  -4.317  -2.900  1.00  0.600          C  
ATOM   3282  C   THR A 212       1.156  -4.478  -3.222  1.00  0.570          C  
ATOM   3283  O   THR A 212       0.582  -3.742  -4.048  1.00  0.580          O  
ATOM   3284  CB  THR A 212       2.768  -3.617  -1.543  1.00  0.830          C  
ATOM   3285  OG1 THR A 212       2.119  -2.349  -1.614  1.00  0.830          O  
ATOM   3286  CG2 THR A 212       4.202  -3.370  -1.219  1.00  0.830          C  
ATOM   3287  H   THR A 212       3.219  -2.556  -4.039  1.00  0.700          H  
ATOM   3288  HA  THR A 212       3.091  -5.315  -2.817  1.00  0.720          H  
ATOM   3289  HB  THR A 212       2.304  -4.225  -0.767  1.00  1.000          H  
ATOM   3290  HG1 THR A 212       2.136  -1.911  -0.724  1.00  1.000          H  
ATOM   3291 1HG2 THR A 212       4.236  -2.858  -0.295  1.00  1.000          H  
ATOM   3292 2HG2 THR A 212       4.725  -4.310  -1.146  1.00  1.000          H  
ATOM   3293 3HG2 THR A 212       4.665  -2.749  -1.979  1.00  1.000          H  
ATOM   3294  N   SER A 213       0.503  -5.435  -2.524  1.00  0.700          N  
ATOM   3295  CA  SER A 213      -0.948  -5.676  -2.695  1.00  0.680          C  
ATOM   3296  C   SER A 213      -1.594  -6.441  -1.563  1.00  0.690          C  
ATOM   3297  O   SER A 213      -0.965  -7.229  -0.850  1.00  0.770          O  
ATOM   3298  CB  SER A 213      -1.332  -6.417  -3.964  1.00  0.960          C  
ATOM   3299  OG  SER A 213      -2.773  -6.576  -4.013  1.00  0.960          O  
ATOM   3300  H   SER A 213       1.037  -5.986  -1.835  1.00  0.840          H  
ATOM   3301  HA  SER A 213      -1.435  -4.702  -2.744  1.00  0.820          H  
ATOM   3302 1HB  SER A 213      -1.001  -5.842  -4.829  1.00  1.150          H  
ATOM   3303 2HB  SER A 213      -0.848  -7.379  -4.010  1.00  1.150          H  
ATOM   3304  HG  SER A 213      -3.066  -7.284  -3.356  1.00  1.150          H  
ATOM   3305  N   SER A 214      -2.851  -6.135  -1.347  1.00  0.650          N  
ATOM   3306  CA  SER A 214      -3.634  -6.857  -0.384  1.00  0.660          C  
ATOM   3307  C   SER A 214      -4.239  -8.084  -1.035  1.00  0.730          C  
ATOM   3308  O   SER A 214      -4.213  -8.210  -2.272  1.00  0.780          O  
ATOM   3309  CB  SER A 214      -4.731  -5.972   0.177  1.00  0.920          C  
ATOM   3310  OG  SER A 214      -5.673  -5.640  -0.809  1.00  0.920          O  
ATOM   3311  H   SER A 214      -3.308  -5.455  -1.942  1.00  0.780          H  
ATOM   3312  HA  SER A 214      -2.978  -7.166   0.418  1.00  0.790          H  
ATOM   3313 1HB  SER A 214      -5.230  -6.497   0.992  1.00  1.100          H  
ATOM   3314 2HB  SER A 214      -4.295  -5.066   0.590  1.00  1.100          H  
ATOM   3315  HG  SER A 214      -6.314  -5.072  -0.373  1.00  1.100          H  
ATOM   3316  N   ILE A 215      -4.759  -8.983  -0.195  1.00  0.760          N  
ATOM   3317  CA  ILE A 215      -5.569 -10.124  -0.641  1.00  0.850          C  
ATOM   3318  C   ILE A 215      -6.838 -10.191   0.180  1.00  0.830          C  
ATOM   3319  O   ILE A 215      -6.924  -9.594   1.257  1.00  0.860          O  
ATOM   3320  CB  ILE A 215      -4.895 -11.512  -0.514  1.00  1.150          C  
ATOM   3321  CG1 ILE A 215      -4.617 -11.840   0.947  1.00  1.150          C  
ATOM   3322  CG2 ILE A 215      -3.672 -11.533  -1.319  1.00  1.150          C  
ATOM   3323  CD1 ILE A 215      -4.184 -13.245   1.219  1.00  1.150          C  
ATOM   3324  H   ILE A 215      -4.595  -8.802   0.797  1.00  0.910          H  
ATOM   3325  HA  ILE A 215      -5.849  -9.970  -1.681  1.00  1.020          H  
ATOM   3326  HB  ILE A 215      -5.579 -12.273  -0.884  1.00  1.380          H  
ATOM   3327 1HG1 ILE A 215      -3.856 -11.175   1.312  1.00  1.380          H  
ATOM   3328 2HG1 ILE A 215      -5.515 -11.693   1.508  1.00  1.380          H  
ATOM   3329 1HG2 ILE A 215      -3.189 -12.506  -1.284  1.00  1.380          H  
ATOM   3330 2HG2 ILE A 215      -3.939 -11.305  -2.349  1.00  1.380          H  
ATOM   3331 3HG2 ILE A 215      -2.990 -10.773  -0.937  1.00  1.380          H  
ATOM   3332 1HD1 ILE A 215      -4.039 -13.365   2.286  1.00  1.380          H  
ATOM   3333 2HD1 ILE A 215      -4.955 -13.940   0.881  1.00  1.380          H  
ATOM   3334 3HD1 ILE A 215      -3.268 -13.456   0.716  1.00  1.380          H  
ATOM   3335  N   TYR A 216      -7.796 -10.965  -0.301  1.00  0.830          N  
ATOM   3336  CA  TYR A 216      -9.007 -11.227   0.442  1.00  0.880          C  
ATOM   3337  C   TYR A 216      -9.130 -12.720   0.681  1.00  0.850          C  
ATOM   3338  O   TYR A 216      -8.633 -13.546  -0.086  1.00  0.920          O  
ATOM   3339  CB  TYR A 216     -10.228 -10.605  -0.254  1.00  1.210          C  
ATOM   3340  CG  TYR A 216     -10.121  -9.094  -0.228  1.00  1.210          C  
ATOM   3341  CD1 TYR A 216      -9.434  -8.423  -1.229  1.00  1.210          C  
ATOM   3342  CD2 TYR A 216     -10.665  -8.386   0.839  1.00  1.210          C  
ATOM   3343  CE1 TYR A 216      -9.270  -7.065  -1.152  1.00  1.210          C  
ATOM   3344  CE2 TYR A 216     -10.506  -7.028   0.912  1.00  1.210          C  
ATOM   3345  CZ  TYR A 216      -9.801  -6.368  -0.069  1.00  1.210          C  
ATOM   3346  OH  TYR A 216      -9.610  -5.011   0.029  1.00  1.210          O  
ATOM   3347  H   TYR A 216      -7.676 -11.405  -1.208  1.00  1.000          H  
ATOM   3348  HA  TYR A 216      -8.924 -10.760   1.422  1.00  1.060          H  
ATOM   3349 1HB  TYR A 216     -10.300 -10.933  -1.281  1.00  1.450          H  
ATOM   3350 2HB  TYR A 216     -11.142 -10.904   0.259  1.00  1.450          H  
ATOM   3351  HD1 TYR A 216      -9.004  -8.972  -2.057  1.00  1.450          H  
ATOM   3352  HD2 TYR A 216     -11.201  -8.911   1.625  1.00  1.450          H  
ATOM   3353  HE1 TYR A 216      -8.711  -6.541  -1.928  1.00  1.450          H  
ATOM   3354  HE2 TYR A 216     -10.920  -6.474   1.756  1.00  1.450          H  
ATOM   3355  HH  TYR A 216      -9.096  -4.709  -0.724  1.00  1.450          H  
ATOM   3356  N   THR A 217      -9.766 -13.051   1.787  1.00  0.890          N  
ATOM   3357  CA  THR A 217      -9.974 -14.417   2.238  1.00  0.970          C  
ATOM   3358  C   THR A 217     -11.444 -14.648   2.537  1.00  0.950          C  
ATOM   3359  O   THR A 217     -12.245 -13.703   2.482  1.00  0.940          O  
ATOM   3360  CB  THR A 217      -9.158 -14.674   3.521  1.00  1.330          C  
ATOM   3361  OG1 THR A 217      -9.717 -13.891   4.605  1.00  1.330          O  
ATOM   3362  CG2 THR A 217      -7.690 -14.238   3.303  1.00  1.330          C  
ATOM   3363  H   THR A 217     -10.122 -12.308   2.365  1.00  1.070          H  
ATOM   3364  HA  THR A 217      -9.664 -15.112   1.456  1.00  1.160          H  
ATOM   3365  HB  THR A 217      -9.199 -15.734   3.775  1.00  1.590          H  
ATOM   3366  HG1 THR A 217      -9.269 -14.142   5.432  1.00  1.590          H  
ATOM   3367 1HG2 THR A 217      -7.116 -14.420   4.212  1.00  1.590          H  
ATOM   3368 2HG2 THR A 217      -7.261 -14.816   2.482  1.00  1.590          H  
ATOM   3369 3HG2 THR A 217      -7.637 -13.181   3.062  1.00  1.590          H  
ATOM   3370  N   GLU A 218     -11.805 -15.895   2.842  1.00  1.040          N  
ATOM   3371  CA  GLU A 218     -13.177 -16.239   3.190  1.00  1.150          C  
ATOM   3372  C   GLU A 218     -13.633 -15.501   4.444  1.00  1.140          C  
ATOM   3373  O   GLU A 218     -14.790 -15.082   4.536  1.00  1.180          O  
ATOM   3374  CB  GLU A 218     -13.292 -17.747   3.391  1.00  1.570          C  
ATOM   3375  CG  GLU A 218     -13.052 -18.561   2.118  1.00  1.570          C  
ATOM   3376  CD  GLU A 218     -11.581 -18.733   1.795  1.00  1.570          C  
ATOM   3377  OE1 GLU A 218     -10.764 -18.280   2.579  1.00  1.570          O  
ATOM   3378  OE2 GLU A 218     -11.275 -19.285   0.772  1.00  1.570          O  
ATOM   3379  H   GLU A 218     -11.101 -16.640   2.833  1.00  1.250          H  
ATOM   3380  HA  GLU A 218     -13.825 -15.941   2.365  1.00  1.380          H  
ATOM   3381 1HB  GLU A 218     -12.578 -18.072   4.147  1.00  1.880          H  
ATOM   3382 2HB  GLU A 218     -14.289 -17.987   3.760  1.00  1.880          H  
ATOM   3383 1HG  GLU A 218     -13.506 -19.544   2.235  1.00  1.880          H  
ATOM   3384 2HG  GLU A 218     -13.544 -18.058   1.286  1.00  1.880          H  
ATOM   3385  N   GLU A 219     -12.714 -15.343   5.408  1.00  1.130          N  
ATOM   3386  CA  GLU A 219     -13.025 -14.633   6.641  1.00  1.150          C  
ATOM   3387  C   GLU A 219     -13.430 -13.220   6.297  1.00  1.040          C  
ATOM   3388  O   GLU A 219     -14.427 -12.710   6.812  1.00  1.100          O  
ATOM   3389  CB  GLU A 219     -11.823 -14.581   7.585  1.00  1.600          C  
ATOM   3390  CG  GLU A 219     -12.112 -13.900   8.927  1.00  1.600          C  
ATOM   3391  CD  GLU A 219     -10.907 -13.809   9.813  1.00  1.600          C  
ATOM   3392  OE1 GLU A 219      -9.847 -14.201   9.388  1.00  1.600          O  
ATOM   3393  OE2 GLU A 219     -11.041 -13.341  10.917  1.00  1.600          O  
ATOM   3394  H   GLU A 219     -11.799 -15.746   5.263  1.00  1.360          H  
ATOM   3395  HA  GLU A 219     -13.863 -15.126   7.138  1.00  1.380          H  
ATOM   3396 1HB  GLU A 219     -11.474 -15.593   7.787  1.00  1.920          H  
ATOM   3397 2HB  GLU A 219     -11.008 -14.040   7.106  1.00  1.920          H  
ATOM   3398 1HG  GLU A 219     -12.492 -12.899   8.755  1.00  1.920          H  
ATOM   3399 2HG  GLU A 219     -12.891 -14.461   9.440  1.00  1.920          H  
ATOM   3400  N   MET A 220     -12.652 -12.586   5.416  1.00  0.950          N  
ATOM   3401  CA  MET A 220     -12.947 -11.220   5.022  1.00  0.920          C  
ATOM   3402  C   MET A 220     -14.299 -11.138   4.323  1.00  0.950          C  
ATOM   3403  O   MET A 220     -15.117 -10.279   4.650  1.00  1.010          O  
ATOM   3404  CB  MET A 220     -11.827 -10.670   4.144  1.00  1.300          C  
ATOM   3405  CG  MET A 220     -10.464 -10.510   4.857  1.00  1.300          C  
ATOM   3406  SD  MET A 220     -10.512  -9.383   6.283  1.00  1.300          S  
ATOM   3407  CE  MET A 220     -10.600 -10.494   7.717  1.00  1.300          C  
ATOM   3408  H   MET A 220     -11.822 -13.066   5.066  1.00  1.140          H  
ATOM   3409  HA  MET A 220     -13.011 -10.610   5.914  1.00  1.100          H  
ATOM   3410 1HB  MET A 220     -11.689 -11.328   3.295  1.00  1.560          H  
ATOM   3411 2HB  MET A 220     -12.108  -9.711   3.756  1.00  1.560          H  
ATOM   3412 1HG  MET A 220     -10.130 -11.478   5.212  1.00  1.560          H  
ATOM   3413 2HG  MET A 220      -9.719 -10.135   4.149  1.00  1.560          H  
ATOM   3414 1HE  MET A 220     -10.634  -9.918   8.637  1.00  1.560          H  
ATOM   3415 2HE  MET A 220     -11.489 -11.105   7.655  1.00  1.560          H  
ATOM   3416 3HE  MET A 220      -9.721 -11.144   7.734  1.00  1.560          H  
ATOM   3417  N   LYS A 221     -14.620 -12.099   3.451  1.00  0.990          N  
ATOM   3418  CA  LYS A 221     -15.921 -12.028   2.794  1.00  1.120          C  
ATOM   3419  C   LYS A 221     -17.044 -11.984   3.830  1.00  1.200          C  
ATOM   3420  O   LYS A 221     -17.958 -11.157   3.714  1.00  1.280          O  
ATOM   3421  CB  LYS A 221     -16.149 -13.230   1.877  1.00  1.520          C  
ATOM   3422  CG  LYS A 221     -15.316 -13.249   0.629  1.00  1.520          C  
ATOM   3423  CD  LYS A 221     -15.613 -14.485  -0.214  1.00  1.520          C  
ATOM   3424  CE  LYS A 221     -14.683 -14.583  -1.431  1.00  1.520          C  
ATOM   3425  NZ  LYS A 221     -14.954 -15.799  -2.271  1.00  1.520          N  
ATOM   3426  H   LYS A 221     -13.929 -12.813   3.197  1.00  1.190          H  
ATOM   3427  HA  LYS A 221     -15.964 -11.116   2.203  1.00  1.340          H  
ATOM   3428 1HB  LYS A 221     -15.924 -14.142   2.425  1.00  1.820          H  
ATOM   3429 2HB  LYS A 221     -17.185 -13.277   1.596  1.00  1.820          H  
ATOM   3430 1HG  LYS A 221     -15.555 -12.372   0.055  1.00  1.820          H  
ATOM   3431 2HG  LYS A 221     -14.262 -13.219   0.892  1.00  1.820          H  
ATOM   3432 1HD  LYS A 221     -15.518 -15.383   0.396  1.00  1.820          H  
ATOM   3433 2HD  LYS A 221     -16.633 -14.415  -0.576  1.00  1.820          H  
ATOM   3434 1HE  LYS A 221     -14.813 -13.714  -2.049  1.00  1.820          H  
ATOM   3435 2HE  LYS A 221     -13.647 -14.618  -1.082  1.00  1.820          H  
ATOM   3436 1HZ  LYS A 221     -14.290 -15.802  -3.068  1.00  1.820          H  
ATOM   3437 2HZ  LYS A 221     -14.821 -16.632  -1.731  1.00  1.820          H  
ATOM   3438 3HZ  LYS A 221     -15.899 -15.776  -2.628  1.00  1.820          H  
ATOM   3439  N   GLU A 222     -16.959 -12.845   4.863  1.00  1.220          N  
ATOM   3440  CA  GLU A 222     -17.980 -12.869   5.916  1.00  1.350          C  
ATOM   3441  C   GLU A 222     -17.998 -11.599   6.782  1.00  1.310          C  
ATOM   3442  O   GLU A 222     -19.068 -11.100   7.137  1.00  1.410          O  
ATOM   3443  CB  GLU A 222     -17.791 -14.087   6.826  1.00  1.840          C  
ATOM   3444  CG  GLU A 222     -18.104 -15.425   6.169  1.00  1.840          C  
ATOM   3445  CD  GLU A 222     -17.909 -16.597   7.102  1.00  1.840          C  
ATOM   3446  OE1 GLU A 222     -17.384 -16.395   8.172  1.00  1.840          O  
ATOM   3447  OE2 GLU A 222     -18.296 -17.688   6.748  1.00  1.840          O  
ATOM   3448  H   GLU A 222     -16.185 -13.525   4.876  1.00  1.460          H  
ATOM   3449  HA  GLU A 222     -18.953 -12.952   5.434  1.00  1.620          H  
ATOM   3450 1HB  GLU A 222     -16.751 -14.120   7.162  1.00  2.210          H  
ATOM   3451 2HB  GLU A 222     -18.418 -13.982   7.710  1.00  2.210          H  
ATOM   3452 1HG  GLU A 222     -19.133 -15.414   5.817  1.00  2.210          H  
ATOM   3453 2HG  GLU A 222     -17.451 -15.543   5.304  1.00  2.210          H  
ATOM   3454  N   MET A 223     -16.812 -11.085   7.121  1.00  1.190          N  
ATOM   3455  CA  MET A 223     -16.667  -9.869   7.921  1.00  1.190          C  
ATOM   3456  C   MET A 223     -17.160  -8.595   7.233  1.00  1.140          C  
ATOM   3457  O   MET A 223     -17.715  -7.701   7.878  1.00  1.230          O  
ATOM   3458  CB  MET A 223     -15.197  -9.698   8.306  1.00  1.670          C  
ATOM   3459  CG  MET A 223     -14.661 -10.612   9.386  1.00  1.670          C  
ATOM   3460  SD  MET A 223     -15.498 -10.360  10.976  1.00  1.670          S  
ATOM   3461  CE  MET A 223     -15.030  -8.648  11.409  1.00  1.670          C  
ATOM   3462  H   MET A 223     -15.967 -11.592   6.837  1.00  1.430          H  
ATOM   3463  HA  MET A 223     -17.255  -9.996   8.826  1.00  1.430          H  
ATOM   3464 1HB  MET A 223     -14.595  -9.874   7.422  1.00  2.000          H  
ATOM   3465 2HB  MET A 223     -15.020  -8.728   8.594  1.00  2.000          H  
ATOM   3466 1HG  MET A 223     -14.808 -11.648   9.085  1.00  2.000          H  
ATOM   3467 2HG  MET A 223     -13.590 -10.444   9.519  1.00  2.000          H  
ATOM   3468 1HE  MET A 223     -15.468  -8.388  12.373  1.00  2.000          H  
ATOM   3469 2HE  MET A 223     -13.940  -8.562  11.473  1.00  2.000          H  
ATOM   3470 3HE  MET A 223     -15.401  -7.954  10.664  1.00  2.000          H  
ATOM   3471  N   ILE A 224     -16.958  -8.527   5.927  1.00  1.080          N  
ATOM   3472  CA  ILE A 224     -17.254  -7.355   5.126  1.00  1.110          C  
ATOM   3473  C   ILE A 224     -18.649  -7.297   4.469  1.00  1.240          C  
ATOM   3474  O   ILE A 224     -19.216  -6.208   4.370  1.00  1.460          O  
ATOM   3475  CB  ILE A 224     -16.142  -7.171   4.068  1.00  1.540          C  
ATOM   3476  CG1 ILE A 224     -14.805  -6.912   4.782  1.00  1.540          C  
ATOM   3477  CG2 ILE A 224     -16.460  -5.957   3.199  1.00  1.540          C  
ATOM   3478  CD1 ILE A 224     -13.547  -6.969   3.940  1.00  1.540          C  
ATOM   3479  H   ILE A 224     -16.482  -9.314   5.478  1.00  1.300          H  
ATOM   3480  HA  ILE A 224     -17.192  -6.497   5.791  1.00  1.330          H  
ATOM   3481  HB  ILE A 224     -16.049  -8.077   3.498  1.00  1.850          H  
ATOM   3482 1HG1 ILE A 224     -14.862  -5.947   5.196  1.00  1.850          H  
ATOM   3483 2HG1 ILE A 224     -14.694  -7.639   5.586  1.00  1.850          H  
ATOM   3484 1HG2 ILE A 224     -15.687  -5.795   2.465  1.00  1.850          H  
ATOM   3485 2HG2 ILE A 224     -17.403  -6.079   2.682  1.00  1.850          H  
ATOM   3486 3HG2 ILE A 224     -16.514  -5.116   3.870  1.00  1.850          H  
ATOM   3487 1HD1 ILE A 224     -12.687  -6.760   4.575  1.00  1.850          H  
ATOM   3488 2HD1 ILE A 224     -13.454  -7.954   3.535  1.00  1.850          H  
ATOM   3489 3HD1 ILE A 224     -13.574  -6.245   3.138  1.00  1.850          H  
ATOM   3490  N   CYS A 225     -19.190  -8.407   3.941  1.00  1.230          N  
ATOM   3491  CA  CYS A 225     -20.444  -8.292   3.179  1.00  1.380          C  
ATOM   3492  C   CYS A 225     -21.532  -9.311   3.530  1.00  1.630          C  
ATOM   3493  O   CYS A 225     -21.344 -10.176   4.382  1.00  2.100          O  
ATOM   3494  CB  CYS A 225     -20.142  -8.496   1.726  1.00  1.870          C  
ATOM   3495  SG  CYS A 225     -19.682 -10.165   1.355  1.00  1.870          S  
ATOM   3496  H   CYS A 225     -18.724  -9.311   4.034  1.00  1.480          H  
ATOM   3497  HA  CYS A 225     -20.852  -7.294   3.332  1.00  1.660          H  
ATOM   3498 1HB  CYS A 225     -20.975  -8.229   1.137  1.00  2.250          H  
ATOM   3499 2HB  CYS A 225     -19.317  -7.858   1.455  1.00  2.250          H  
ATOM   3500  HG  CYS A 225     -18.897 -10.367   2.444  1.00  2.250          H  
ATOM   3501  N   LEU A 226     -22.713  -9.166   2.897  1.00  1.790          N  
ATOM   3502  CA  LEU A 226     -23.834 -10.064   3.174  1.00  2.240          C  
ATOM   3503  C   LEU A 226     -24.362 -10.890   1.981  1.00  2.150          C  
ATOM   3504  O   LEU A 226     -24.798 -12.037   2.158  1.00  2.560          O  
ATOM   3505  CB  LEU A 226     -24.989  -9.205   3.707  1.00  2.960          C  
ATOM   3506  CG  LEU A 226     -24.712  -8.387   5.016  1.00  2.960          C  
ATOM   3507  CD1 LEU A 226     -25.925  -7.503   5.311  1.00  2.960          C  
ATOM   3508  CD2 LEU A 226     -24.430  -9.327   6.196  1.00  2.960          C  
ATOM   3509  H   LEU A 226     -22.830  -8.437   2.190  1.00  2.150          H  
ATOM   3510  HA  LEU A 226     -23.516 -10.774   3.931  1.00  2.690          H  
ATOM   3511 1HB  LEU A 226     -25.274  -8.499   2.929  1.00  3.550          H  
ATOM   3512 2HB  LEU A 226     -25.839  -9.859   3.899  1.00  3.550          H  
ATOM   3513  HG  LEU A 226     -23.849  -7.739   4.864  1.00  3.550          H  
ATOM   3514 1HD1 LEU A 226     -25.735  -6.916   6.209  1.00  3.550          H  
ATOM   3515 2HD1 LEU A 226     -26.102  -6.827   4.472  1.00  3.550          H  
ATOM   3516 3HD1 LEU A 226     -26.805  -8.125   5.466  1.00  3.550          H  
ATOM   3517 1HD2 LEU A 226     -24.246  -8.733   7.090  1.00  3.550          H  
ATOM   3518 2HD2 LEU A 226     -25.291  -9.975   6.363  1.00  3.550          H  
ATOM   3519 3HD2 LEU A 226     -23.551  -9.938   5.996  1.00  3.550          H  
ATOM   3520  N   THR A 227     -24.373 -10.284   0.791  1.00  2.000          N  
ATOM   3521  CA  THR A 227     -24.978 -10.851  -0.425  1.00  2.370          C  
ATOM   3522  C   THR A 227     -23.971 -11.647  -1.267  1.00  2.780          C  
ATOM   3523  O   THR A 227     -22.816 -11.254  -1.400  1.00  2.910          O  
ATOM   3524  CB  THR A 227     -25.663  -9.712  -1.230  1.00  3.170          C  
ATOM   3525  OG1 THR A 227     -26.705  -9.148  -0.435  1.00  3.170          O  
ATOM   3526  CG2 THR A 227     -26.276 -10.202  -2.529  1.00  3.170          C  
ATOM   3527  H   THR A 227     -23.960  -9.354   0.720  1.00  2.400          H  
ATOM   3528  HA  THR A 227     -25.763 -11.541  -0.116  1.00  2.840          H  
ATOM   3529  HB  THR A 227     -24.939  -8.947  -1.448  1.00  3.800          H  
ATOM   3530  HG1 THR A 227     -26.327  -8.703   0.326  1.00  3.800          H  
ATOM   3531 1HG2 THR A 227     -26.749  -9.362  -3.040  1.00  3.800          H  
ATOM   3532 2HG2 THR A 227     -25.534 -10.599  -3.159  1.00  3.800          H  
ATOM   3533 3HG2 THR A 227     -27.023 -10.963  -2.317  1.00  3.800          H  
ATOM   3534  N   GLN A 228     -24.406 -12.739  -1.907  1.00  3.280          N  
ATOM   3535  CA  GLN A 228     -23.460 -13.524  -2.718  1.00  3.890          C  
ATOM   3536  C   GLN A 228     -22.796 -12.710  -3.822  1.00  3.890          C  
ATOM   3537  O   GLN A 228     -21.619 -12.903  -4.109  1.00  3.890          O  
ATOM   3538  CB  GLN A 228     -24.126 -14.749  -3.334  1.00  5.200          C  
ATOM   3539  CG  GLN A 228     -23.140 -15.686  -4.077  1.00  5.200          C  
ATOM   3540  CD  GLN A 228     -22.062 -16.288  -3.144  1.00  5.200          C  
ATOM   3541  OE1 GLN A 228     -22.358 -16.739  -2.011  1.00  5.200          O  
ATOM   3542  NE2 GLN A 228     -20.808 -16.313  -3.610  1.00  5.200          N  
ATOM   3543  H   GLN A 228     -25.367 -13.037  -1.798  1.00  3.940          H  
ATOM   3544  HA  GLN A 228     -22.676 -13.873  -2.059  1.00  4.670          H  
ATOM   3545 1HB  GLN A 228     -24.633 -15.323  -2.565  1.00  6.240          H  
ATOM   3546 2HB  GLN A 228     -24.878 -14.428  -4.055  1.00  6.240          H  
ATOM   3547 1HG  GLN A 228     -23.706 -16.507  -4.507  1.00  6.240          H  
ATOM   3548 2HG  GLN A 228     -22.626 -15.140  -4.876  1.00  6.240          H  
ATOM   3549 1HE2 GLN A 228     -20.072 -16.700  -3.064  1.00  6.240          H  
ATOM   3550 2HE2 GLN A 228     -20.569 -15.937  -4.551  1.00  6.240          H  
ATOM   3551  N   GLU A 229     -23.517 -11.765  -4.402  1.00  3.640          N  
ATOM   3552  CA  GLU A 229     -22.959 -10.925  -5.449  1.00  3.760          C  
ATOM   3553  C   GLU A 229     -21.760 -10.140  -4.907  1.00  3.360          C  
ATOM   3554  O   GLU A 229     -20.798  -9.862  -5.642  1.00  3.670          O  
ATOM   3555  CB  GLU A 229     -24.023  -9.950  -5.955  1.00  5.220          C  
ATOM   3556  CG  GLU A 229     -25.163 -10.602  -6.727  1.00  5.220          C  
ATOM   3557  CD  GLU A 229     -26.237  -9.623  -7.113  1.00  5.220          C  
ATOM   3558  OE1 GLU A 229     -26.182  -8.505  -6.660  1.00  5.220          O  
ATOM   3559  OE2 GLU A 229     -27.113  -9.994  -7.855  1.00  5.220          O  
ATOM   3560  H   GLU A 229     -24.482 -11.652  -4.136  1.00  4.370          H  
ATOM   3561  HA  GLU A 229     -22.622 -11.562  -6.269  1.00  4.510          H  
ATOM   3562 1HB  GLU A 229     -24.447  -9.409  -5.112  1.00  6.260          H  
ATOM   3563 2HB  GLU A 229     -23.555  -9.216  -6.611  1.00  6.260          H  
ATOM   3564 1HG  GLU A 229     -24.759 -11.058  -7.629  1.00  6.260          H  
ATOM   3565 2HG  GLU A 229     -25.599 -11.391  -6.117  1.00  6.260          H  
ATOM   3566  N   GLN A 230     -21.842  -9.737  -3.632  1.00  2.850          N  
ATOM   3567  CA  GLN A 230     -20.790  -8.985  -3.002  1.00  2.780          C  
ATOM   3568  C   GLN A 230     -19.618  -9.936  -2.788  1.00  2.830          C  
ATOM   3569  O   GLN A 230     -18.483  -9.600  -3.108  1.00  3.260          O  
ATOM   3570  CB  GLN A 230     -21.292  -8.409  -1.684  1.00  3.920          C  
ATOM   3571  CG  GLN A 230     -22.393  -7.330  -1.831  1.00  3.920          C  
ATOM   3572  CD  GLN A 230     -22.967  -6.816  -0.470  1.00  3.920          C  
ATOM   3573  OE1 GLN A 230     -23.241  -7.592   0.503  1.00  3.920          O  
ATOM   3574  NE2 GLN A 230     -23.182  -5.507  -0.396  1.00  3.920          N  
ATOM   3575  H   GLN A 230     -22.630 -10.007  -3.052  1.00  3.420          H  
ATOM   3576  HA  GLN A 230     -20.473  -8.178  -3.662  1.00  3.340          H  
ATOM   3577 1HB  GLN A 230     -21.675  -9.199  -1.062  1.00  4.700          H  
ATOM   3578 2HB  GLN A 230     -20.469  -7.987  -1.176  1.00  4.700          H  
ATOM   3579 1HG  GLN A 230     -22.015  -6.496  -2.380  1.00  4.700          H  
ATOM   3580 2HG  GLN A 230     -23.208  -7.768  -2.396  1.00  4.700          H  
ATOM   3581 1HE2 GLN A 230     -23.562  -5.119   0.438  1.00  4.700          H  
ATOM   3582 2HE2 GLN A 230     -22.990  -4.878  -1.194  1.00  4.700          H  
ATOM   3583  N   ARG A 231     -19.919 -11.166  -2.339  1.00  2.660          N  
ATOM   3584  CA  ARG A 231     -18.899 -12.193  -2.098  1.00  2.890          C  
ATOM   3585  C   ARG A 231     -18.121 -12.523  -3.364  1.00  3.130          C  
ATOM   3586  O   ARG A 231     -16.914 -12.749  -3.310  1.00  3.280          O  
ATOM   3587  CB  ARG A 231     -19.500 -13.461  -1.503  1.00  3.950          C  
ATOM   3588  CG  ARG A 231     -19.885 -13.305  -0.058  1.00  3.950          C  
ATOM   3589  CD  ARG A 231     -20.207 -14.569   0.655  1.00  3.950          C  
ATOM   3590  NE  ARG A 231     -21.455 -15.161   0.211  1.00  3.950          N  
ATOM   3591  CZ  ARG A 231     -22.670 -14.811   0.674  1.00  3.950          C  
ATOM   3592  NH1 ARG A 231     -22.799 -13.844   1.563  1.00  3.950          N  
ATOM   3593  NH2 ARG A 231     -23.721 -15.448   0.201  1.00  3.950          N  
ATOM   3594  H   ARG A 231     -20.895 -11.353  -2.102  1.00  3.190          H  
ATOM   3595  HA  ARG A 231     -18.206 -11.810  -1.357  1.00  3.470          H  
ATOM   3596 1HB  ARG A 231     -20.381 -13.730  -2.054  1.00  4.740          H  
ATOM   3597 2HB  ARG A 231     -18.800 -14.282  -1.593  1.00  4.740          H  
ATOM   3598 1HG  ARG A 231     -19.067 -12.838   0.457  1.00  4.740          H  
ATOM   3599 2HG  ARG A 231     -20.758 -12.654  -0.012  1.00  4.740          H  
ATOM   3600 1HD  ARG A 231     -19.409 -15.289   0.469  1.00  4.740          H  
ATOM   3601 2HD  ARG A 231     -20.266 -14.380   1.725  1.00  4.740          H  
ATOM   3602  HE  ARG A 231     -21.436 -15.910  -0.496  1.00  4.740          H  
ATOM   3603 1HH1 ARG A 231     -21.984 -13.361   1.906  1.00  4.740          H  
ATOM   3604 2HH1 ARG A 231     -23.724 -13.530   1.887  1.00  4.740          H  
ATOM   3605 1HH2 ARG A 231     -23.558 -16.189  -0.497  1.00  4.740          H  
ATOM   3606 2HH2 ARG A 231     -24.650 -15.210   0.515  1.00  4.740          H  
ATOM   3607  N   ASP A 232     -18.794 -12.544  -4.509  1.00  3.310          N  
ATOM   3608  CA  ASP A 232     -18.113 -12.815  -5.767  1.00  3.700          C  
ATOM   3609  C   ASP A 232     -17.175 -11.651  -6.129  1.00  3.670          C  
ATOM   3610  O   ASP A 232     -16.037 -11.868  -6.556  1.00  3.890          O  
ATOM   3611  CB  ASP A 232     -19.136 -13.029  -6.877  1.00  5.020          C  
ATOM   3612  CG  ASP A 232     -19.927 -14.341  -6.738  1.00  5.020          C  
ATOM   3613  OD1 ASP A 232     -19.531 -15.216  -5.989  1.00  5.020          O  
ATOM   3614  OD2 ASP A 232     -20.930 -14.453  -7.393  1.00  5.020          O  
ATOM   3615  H   ASP A 232     -19.811 -12.430  -4.475  1.00  3.970          H  
ATOM   3616  HA  ASP A 232     -17.518 -13.720  -5.655  1.00  4.440          H  
ATOM   3617 1HB  ASP A 232     -19.846 -12.199  -6.862  1.00  6.030          H  
ATOM   3618 2HB  ASP A 232     -18.636 -13.014  -7.844  1.00  6.030          H  
ATOM   3619  N   TYR A 233     -17.617 -10.406  -5.883  1.00  3.510          N  
ATOM   3620  CA  TYR A 233     -16.831  -9.191  -6.155  1.00  3.850          C  
ATOM   3621  C   TYR A 233     -15.429  -9.301  -5.535  1.00  3.580          C  
ATOM   3622  O   TYR A 233     -14.429  -8.951  -6.184  1.00  3.880          O  
ATOM   3623  CB  TYR A 233     -17.550  -7.947  -5.632  1.00  5.250          C  
ATOM   3624  CG  TYR A 233     -16.905  -6.621  -5.966  1.00  5.250          C  
ATOM   3625  CD1 TYR A 233     -17.172  -6.009  -7.173  1.00  5.250          C  
ATOM   3626  CD2 TYR A 233     -16.073  -6.008  -5.059  1.00  5.250          C  
ATOM   3627  CE1 TYR A 233     -16.613  -4.784  -7.454  1.00  5.250          C  
ATOM   3628  CE2 TYR A 233     -15.516  -4.787  -5.340  1.00  5.250          C  
ATOM   3629  CZ  TYR A 233     -15.790  -4.177  -6.529  1.00  5.250          C  
ATOM   3630  OH  TYR A 233     -15.248  -2.958  -6.815  1.00  5.250          O  
ATOM   3631  H   TYR A 233     -18.592 -10.290  -5.578  1.00  4.210          H  
ATOM   3632  HA  TYR A 233     -16.715  -9.091  -7.234  1.00  4.620          H  
ATOM   3633 1HB  TYR A 233     -18.578  -7.937  -6.000  1.00  6.300          H  
ATOM   3634 2HB  TYR A 233     -17.597  -7.997  -4.564  1.00  6.300          H  
ATOM   3635  HD1 TYR A 233     -17.832  -6.488  -7.896  1.00  6.300          H  
ATOM   3636  HD2 TYR A 233     -15.874  -6.491  -4.114  1.00  6.300          H  
ATOM   3637  HE1 TYR A 233     -16.826  -4.293  -8.401  1.00  6.300          H  
ATOM   3638  HE2 TYR A 233     -14.868  -4.303  -4.611  1.00  6.300          H  
ATOM   3639  HH  TYR A 233     -14.609  -2.722  -6.109  1.00  6.300          H  
ATOM   3640  N   PHE A 234     -15.369  -9.836  -4.301  1.00  3.260          N  
ATOM   3641  CA  PHE A 234     -14.129 -10.008  -3.506  1.00  3.390          C  
ATOM   3642  C   PHE A 234     -13.031 -10.814  -4.161  1.00  3.170          C  
ATOM   3643  O   PHE A 234     -11.929 -10.835  -3.636  1.00  3.560          O  
ATOM   3644  CB  PHE A 234     -14.370 -10.720  -2.185  1.00  4.690          C  
ATOM   3645  CG  PHE A 234     -14.954  -9.929  -1.156  1.00  4.690          C  
ATOM   3646  CD1 PHE A 234     -16.239  -9.775  -1.191  1.00  4.690          C  
ATOM   3647  CD2 PHE A 234     -14.236  -9.382  -0.133  1.00  4.690          C  
ATOM   3648  CE1 PHE A 234     -16.903  -9.083  -0.297  1.00  4.690          C  
ATOM   3649  CE2 PHE A 234     -14.891  -8.678   0.820  1.00  4.690          C  
ATOM   3650  CZ  PHE A 234     -16.256  -8.528   0.720  1.00  4.690          C  
ATOM   3651  H   PHE A 234     -16.280 -10.061  -3.881  1.00  3.910          H  
ATOM   3652  HA  PHE A 234     -13.738  -9.021  -3.287  1.00  4.070          H  
ATOM   3653 1HB  PHE A 234     -15.032 -11.537  -2.373  1.00  5.630          H  
ATOM   3654 2HB  PHE A 234     -13.437 -11.134  -1.810  1.00  5.630          H  
ATOM   3655  HD1 PHE A 234     -16.730 -10.238  -1.985  1.00  5.630          H  
ATOM   3656  HD2 PHE A 234     -13.162  -9.516  -0.090  1.00  5.630          H  
ATOM   3657  HE1 PHE A 234     -17.968  -8.978  -0.408  1.00  5.630          H  
ATOM   3658  HE2 PHE A 234     -14.347  -8.238   1.623  1.00  5.630          H  
ATOM   3659  HZ  PHE A 234     -16.812  -7.975   1.438  1.00  5.630          H  
ATOM   3660  N   GLU A 235     -13.279 -11.448  -5.306  1.00  2.850          N  
ATOM   3661  CA  GLU A 235     -12.224 -12.186  -5.993  1.00  3.070          C  
ATOM   3662  C   GLU A 235     -11.355 -11.225  -6.813  1.00  2.900          C  
ATOM   3663  O   GLU A 235     -10.352 -11.621  -7.413  1.00  3.430          O  
ATOM   3664  CB  GLU A 235     -12.814 -13.264  -6.903  1.00  4.210          C  
ATOM   3665  CG  GLU A 235     -13.531 -14.402  -6.178  1.00  4.210          C  
ATOM   3666  CD  GLU A 235     -12.572 -15.290  -5.398  1.00  4.210          C  
ATOM   3667  OE1 GLU A 235     -11.463 -15.445  -5.832  1.00  4.210          O  
ATOM   3668  OE2 GLU A 235     -12.956 -15.825  -4.377  1.00  4.210          O  
ATOM   3669  H   GLU A 235     -14.226 -11.442  -5.709  1.00  3.420          H  
ATOM   3670  HA  GLU A 235     -11.594 -12.673  -5.251  1.00  3.680          H  
ATOM   3671 1HB  GLU A 235     -13.536 -12.803  -7.578  1.00  5.050          H  
ATOM   3672 2HB  GLU A 235     -12.021 -13.696  -7.517  1.00  5.050          H  
ATOM   3673 1HG  GLU A 235     -14.257 -13.962  -5.476  1.00  5.050          H  
ATOM   3674 2HG  GLU A 235     -14.085 -14.992  -6.901  1.00  5.050          H  
ATOM   3675  N   THR A 236     -11.703  -9.933  -6.792  1.00  2.670          N  
ATOM   3676  CA  THR A 236     -10.999  -8.887  -7.527  1.00  3.150          C  
ATOM   3677  C   THR A 236      -9.673  -8.483  -6.842  1.00  2.660          C  
ATOM   3678  O   THR A 236      -9.484  -7.364  -6.366  1.00  3.030          O  
ATOM   3679  CB  THR A 236     -11.949  -7.666  -7.714  1.00  4.220          C  
ATOM   3680  OG1 THR A 236     -13.122  -8.096  -8.412  1.00  4.220          O  
ATOM   3681  CG2 THR A 236     -11.305  -6.533  -8.533  1.00  4.220          C  
ATOM   3682  H   THR A 236     -12.551  -9.669  -6.288  1.00  3.200          H  
ATOM   3683  HA  THR A 236     -10.757  -9.272  -8.516  1.00  3.780          H  
ATOM   3684  HB  THR A 236     -12.248  -7.294  -6.749  1.00  5.060          H  
ATOM   3685  HG1 THR A 236     -13.684  -8.606  -7.789  1.00  5.060          H  
ATOM   3686 1HG2 THR A 236     -12.030  -5.744  -8.641  1.00  5.060          H  
ATOM   3687 2HG2 THR A 236     -10.438  -6.130  -8.059  1.00  5.060          H  
ATOM   3688 3HG2 THR A 236     -11.027  -6.908  -9.513  1.00  5.060          H  
ATOM   3689  N   PHE A 237      -8.751  -9.438  -6.786  1.00  2.440          N  
ATOM   3690  CA  PHE A 237      -7.399  -9.239  -6.262  1.00  2.520          C  
ATOM   3691  C   PHE A 237      -6.472 -10.189  -7.006  1.00  2.200          C  
ATOM   3692  O   PHE A 237      -5.445 -10.610  -6.493  1.00  2.790          O  
ATOM   3693  CB  PHE A 237      -7.308  -9.402  -4.739  1.00  3.500          C  
ATOM   3694  CG  PHE A 237      -7.640 -10.741  -4.200  1.00  3.500          C  
ATOM   3695  CD1 PHE A 237      -6.644 -11.658  -3.939  1.00  3.500          C  
ATOM   3696  CD2 PHE A 237      -8.920 -11.089  -3.956  1.00  3.500          C  
ATOM   3697  CE1 PHE A 237      -6.930 -12.895  -3.440  1.00  3.500          C  
ATOM   3698  CE2 PHE A 237      -9.224 -12.329  -3.457  1.00  3.500          C  
ATOM   3699  CZ  PHE A 237      -8.227 -13.231  -3.196  1.00  3.500          C  
ATOM   3700  H   PHE A 237      -9.034 -10.355  -7.141  1.00  2.930          H  
ATOM   3701  HA  PHE A 237      -7.088  -8.233  -6.494  1.00  3.020          H  
ATOM   3702 1HB  PHE A 237      -6.295  -9.143  -4.412  1.00  4.200          H  
ATOM   3703 2HB  PHE A 237      -7.983  -8.681  -4.276  1.00  4.200          H  
ATOM   3704  HD1 PHE A 237      -5.620 -11.378  -4.139  1.00  4.200          H  
ATOM   3705  HD2 PHE A 237      -9.708 -10.366  -4.164  1.00  4.200          H  
ATOM   3706  HE1 PHE A 237      -6.129 -13.608  -3.241  1.00  4.200          H  
ATOM   3707  HE2 PHE A 237     -10.262 -12.600  -3.261  1.00  4.200          H  
ATOM   3708  HZ  PHE A 237      -8.479 -14.214  -2.793  1.00  4.200          H  
ATOM   3709  N   LYS A 238      -6.890 -10.561  -8.216  1.00  1.970          N  
ATOM   3710  CA  LYS A 238      -6.195 -11.543  -9.046  1.00  2.160          C  
ATOM   3711  C   LYS A 238      -4.758 -11.156  -9.379  1.00  1.910          C  
ATOM   3712  O   LYS A 238      -3.881 -12.018  -9.466  1.00  2.640          O  
ATOM   3713  CB  LYS A 238      -6.970 -11.758 -10.347  1.00  2.950          C  
ATOM   3714  CG  LYS A 238      -8.298 -12.494 -10.181  1.00  2.950          C  
ATOM   3715  CD  LYS A 238      -9.029 -12.636 -11.511  1.00  2.950          C  
ATOM   3716  CE  LYS A 238     -10.368 -13.360 -11.348  1.00  2.950          C  
ATOM   3717  NZ  LYS A 238     -11.110 -13.464 -12.649  1.00  2.950          N  
ATOM   3718  H   LYS A 238      -7.726 -10.117  -8.560  1.00  2.360          H  
ATOM   3719  HA  LYS A 238      -6.163 -12.485  -8.493  1.00  2.590          H  
ATOM   3720 1HB  LYS A 238      -7.172 -10.795 -10.814  1.00  3.540          H  
ATOM   3721 2HB  LYS A 238      -6.356 -12.334 -11.037  1.00  3.540          H  
ATOM   3722 1HG  LYS A 238      -8.114 -13.483  -9.762  1.00  3.540          H  
ATOM   3723 2HG  LYS A 238      -8.929 -11.945  -9.489  1.00  3.540          H  
ATOM   3724 1HD  LYS A 238      -9.219 -11.644 -11.925  1.00  3.540          H  
ATOM   3725 2HD  LYS A 238      -8.406 -13.190 -12.213  1.00  3.540          H  
ATOM   3726 1HE  LYS A 238     -10.185 -14.361 -10.962  1.00  3.540          H  
ATOM   3727 2HE  LYS A 238     -10.986 -12.813 -10.629  1.00  3.540          H  
ATOM   3728 1HZ  LYS A 238     -11.985 -13.948 -12.500  1.00  3.540          H  
ATOM   3729 2HZ  LYS A 238     -11.298 -12.538 -13.011  1.00  3.540          H  
ATOM   3730 3HZ  LYS A 238     -10.554 -13.978 -13.318  1.00  3.540          H  
ATOM   3731  N   SER A 239      -4.514  -9.872  -9.618  1.00  1.470          N  
ATOM   3732  CA  SER A 239      -3.165  -9.450  -9.928  1.00  1.710          C  
ATOM   3733  C   SER A 239      -2.329  -9.798  -8.714  1.00  1.470          C  
ATOM   3734  O   SER A 239      -2.673  -9.409  -7.597  1.00  1.820          O  
ATOM   3735  CB  SER A 239      -3.132  -7.962 -10.212  1.00  2.300          C  
ATOM   3736  OG  SER A 239      -3.892  -7.647 -11.349  1.00  2.300          O  
ATOM   3737  H   SER A 239      -5.255  -9.194  -9.560  1.00  1.760          H  
ATOM   3738  HA  SER A 239      -2.798 -10.003 -10.793  1.00  2.050          H  
ATOM   3739 1HB  SER A 239      -3.518  -7.415  -9.352  1.00  2.760          H  
ATOM   3740 2HB  SER A 239      -2.110  -7.645 -10.365  1.00  2.760          H  
ATOM   3741  HG  SER A 239      -3.843  -6.675 -11.438  1.00  2.760          H  
ATOM   3742  N   GLY A 240      -1.147 -10.363  -8.922  1.00  1.260          N  
ATOM   3743  CA  GLY A 240      -0.318 -10.754  -7.781  1.00  1.390          C  
ATOM   3744  C   GLY A 240      -0.250  -9.662  -6.693  1.00  1.360          C  
ATOM   3745  O   GLY A 240       0.277 -10.021  -5.653  1.00  1.780          O  
ATOM   3746  H   GLY A 240      -0.884 -10.609  -9.865  1.00  1.510          H  
ATOM   3747 1HA  GLY A 240      -0.727 -11.662  -7.353  1.00  1.670          H  
ATOM   3748 2HA  GLY A 240       0.676 -11.044  -8.109  1.00  1.670          H  
ATOM   3749  N   HIS A 241       0.131  -8.447  -7.098  1.00  1.190          N  
ATOM   3750  CA  HIS A 241       1.220  -8.270  -8.042  1.00  1.280          C  
ATOM   3751  C   HIS A 241       2.471  -7.971  -7.231  1.00  1.040          C  
ATOM   3752  O   HIS A 241       3.439  -7.423  -7.741  1.00  1.260          O  
ATOM   3753  CB  HIS A 241       0.948  -7.165  -9.043  1.00  1.760          C  
ATOM   3754  CG  HIS A 241       1.861  -7.265 -10.202  1.00  1.760          C  
ATOM   3755  ND1 HIS A 241       1.761  -8.297 -11.129  1.00  1.760          N  
ATOM   3756  CD2 HIS A 241       2.895  -6.506 -10.604  1.00  1.760          C  
ATOM   3757  CE1 HIS A 241       2.698  -8.161 -12.024  1.00  1.760          C  
ATOM   3758  NE2 HIS A 241       3.394  -7.090 -11.736  1.00  1.760          N  
ATOM   3759  H   HIS A 241      -0.643  -7.823  -7.297  1.00  1.430          H  
ATOM   3760  HA  HIS A 241       1.425  -9.163  -8.607  1.00  1.540          H  
ATOM   3761 1HB  HIS A 241      -0.076  -7.218  -9.384  1.00  2.110          H  
ATOM   3762 2HB  HIS A 241       1.088  -6.193  -8.566  1.00  2.110          H  
ATOM   3763  HD1 HIS A 241       0.948  -8.833 -11.339  1.00  2.110          H  
ATOM   3764  HD2 HIS A 241       3.357  -5.603 -10.209  1.00  2.110          H  
ATOM   3765  HE1 HIS A 241       2.794  -8.878 -12.843  1.00  2.110          H  
ATOM   3766  N   THR A 242       2.428  -8.279  -5.936  1.00  0.800          N  
ATOM   3767  CA  THR A 242       3.547  -8.012  -5.065  1.00  0.610          C  
ATOM   3768  C   THR A 242       4.826  -8.597  -5.620  1.00  0.670          C  
ATOM   3769  O   THR A 242       4.942  -9.812  -5.790  1.00  0.800          O  
ATOM   3770  CB  THR A 242       3.269  -8.546  -3.661  1.00  0.930          C  
ATOM   3771  OG1 THR A 242       2.128  -7.886  -3.130  1.00  0.930          O  
ATOM   3772  CG2 THR A 242       4.394  -8.311  -2.783  1.00  0.930          C  
ATOM   3773  H   THR A 242       1.599  -8.747  -5.567  1.00  0.960          H  
ATOM   3774  HA  THR A 242       3.635  -6.953  -5.004  1.00  0.730          H  
ATOM   3775  HB  THR A 242       3.066  -9.609  -3.724  1.00  1.120          H  
ATOM   3776  HG1 THR A 242       1.338  -8.415  -3.287  1.00  1.120          H  
ATOM   3777 1HG2 THR A 242       4.162  -8.695  -1.813  1.00  1.120          H  
ATOM   3778 2HG2 THR A 242       5.284  -8.804  -3.148  1.00  1.120          H  
ATOM   3779 3HG2 THR A 242       4.553  -7.260  -2.727  1.00  1.120          H  
ATOM   3780  N   CYS A 243       5.794  -7.715  -5.893  1.00  0.620          N  
ATOM   3781  CA  CYS A 243       7.049  -8.079  -6.555  1.00  0.710          C  
ATOM   3782  C   CYS A 243       8.085  -6.969  -6.559  1.00  0.660          C  
ATOM   3783  O   CYS A 243       7.794  -5.818  -6.218  1.00  0.740          O  
ATOM   3784  CB  CYS A 243       6.783  -8.393  -8.014  1.00  0.960          C  
ATOM   3785  SG  CYS A 243       6.179  -6.966  -8.915  1.00  0.960          S  
ATOM   3786  H   CYS A 243       5.609  -6.745  -5.619  1.00  0.740          H  
ATOM   3787  HA  CYS A 243       7.460  -8.954  -6.064  1.00  0.850          H  
ATOM   3788 1HB  CYS A 243       7.688  -8.764  -8.504  1.00  1.150          H  
ATOM   3789 2HB  CYS A 243       6.043  -9.140  -8.079  1.00  1.150          H  
ATOM   3790  HG  CYS A 243       4.939  -7.010  -8.375  1.00  1.150          H  
ATOM   3791  N   ILE A 244       9.292  -7.304  -7.010  1.00  0.630          N  
ATOM   3792  CA  ILE A 244      10.297  -6.275  -7.252  1.00  0.620          C  
ATOM   3793  C   ILE A 244      10.787  -6.283  -8.687  1.00  0.640          C  
ATOM   3794  O   ILE A 244      11.321  -7.292  -9.188  1.00  0.690          O  
ATOM   3795  CB  ILE A 244      11.478  -6.377  -6.285  1.00  0.870          C  
ATOM   3796  CG1 ILE A 244      10.934  -6.188  -4.890  1.00  0.870          C  
ATOM   3797  CG2 ILE A 244      12.564  -5.285  -6.645  1.00  0.870          C  
ATOM   3798  CD1 ILE A 244      11.843  -6.471  -3.800  1.00  0.870          C  
ATOM   3799  H   ILE A 244       9.483  -8.279  -7.228  1.00  0.760          H  
ATOM   3800  HA  ILE A 244       9.832  -5.305  -7.081  1.00  0.740          H  
ATOM   3801  HB  ILE A 244      11.910  -7.376  -6.341  1.00  1.050          H  
ATOM   3802 1HG1 ILE A 244      10.618  -5.180  -4.829  1.00  1.050          H  
ATOM   3803 2HG1 ILE A 244      10.083  -6.832  -4.741  1.00  1.050          H  
ATOM   3804 1HG2 ILE A 244      13.398  -5.332  -5.965  1.00  1.050          H  
ATOM   3805 2HG2 ILE A 244      12.939  -5.440  -7.655  1.00  1.050          H  
ATOM   3806 3HG2 ILE A 244      12.112  -4.289  -6.582  1.00  1.050          H  
ATOM   3807 1HD1 ILE A 244      11.338  -6.305  -2.858  1.00  1.050          H  
ATOM   3808 2HD1 ILE A 244      12.111  -7.489  -3.883  1.00  1.050          H  
ATOM   3809 3HD1 ILE A 244      12.728  -5.851  -3.842  1.00  1.050          H  
ATOM   3810  N   TYR A 245      10.617  -5.123  -9.331  1.00  0.630          N  
ATOM   3811  CA  TYR A 245      11.014  -4.885 -10.719  1.00  0.660          C  
ATOM   3812  C   TYR A 245      12.181  -3.913 -10.795  1.00  0.660          C  
ATOM   3813  O   TYR A 245      12.340  -3.023  -9.955  1.00  0.650          O  
ATOM   3814  CB  TYR A 245       9.834  -4.388 -11.568  1.00  0.910          C  
ATOM   3815  CG  TYR A 245       8.701  -5.418 -11.841  1.00  0.910          C  
ATOM   3816  CD1 TYR A 245       8.827  -6.764 -11.512  1.00  0.910          C  
ATOM   3817  CD2 TYR A 245       7.541  -5.000 -12.450  1.00  0.910          C  
ATOM   3818  CE1 TYR A 245       7.858  -7.650 -11.793  1.00  0.910          C  
ATOM   3819  CE2 TYR A 245       6.541  -5.909 -12.718  1.00  0.910          C  
ATOM   3820  CZ  TYR A 245       6.720  -7.233 -12.397  1.00  0.910          C  
ATOM   3821  OH  TYR A 245       5.748  -8.136 -12.634  1.00  0.910          O  
ATOM   3822  H   TYR A 245      10.183  -4.355  -8.801  1.00  0.760          H  
ATOM   3823  HA  TYR A 245      11.384  -5.805 -11.146  1.00  0.790          H  
ATOM   3824 1HB  TYR A 245       9.386  -3.524 -11.076  1.00  1.090          H  
ATOM   3825 2HB  TYR A 245      10.214  -4.043 -12.534  1.00  1.090          H  
ATOM   3826  HD1 TYR A 245       9.684  -7.136 -11.023  1.00  1.090          H  
ATOM   3827  HD2 TYR A 245       7.413  -3.952 -12.717  1.00  1.090          H  
ATOM   3828  HE1 TYR A 245       7.983  -8.695 -11.522  1.00  1.090          H  
ATOM   3829  HE2 TYR A 245       5.616  -5.583 -13.193  1.00  1.090          H  
ATOM   3830  HH  TYR A 245       4.892  -7.684 -12.582  1.00  1.090          H  
ATOM   3831  N   GLY A 246      13.013  -4.097 -11.804  1.00  0.690          N  
ATOM   3832  CA  GLY A 246      14.176  -3.266 -12.012  1.00  0.710          C  
ATOM   3833  C   GLY A 246      13.959  -2.068 -12.919  1.00  0.680          C  
ATOM   3834  O   GLY A 246      12.898  -1.928 -13.533  1.00  0.710          O  
ATOM   3835  H   GLY A 246      12.834  -4.852 -12.461  1.00  0.830          H  
ATOM   3836 1HA  GLY A 246      14.565  -2.949 -11.052  1.00  0.850          H  
ATOM   3837 2HA  GLY A 246      14.908  -3.911 -12.478  1.00  0.850          H  
ATOM   3838  N   PRO A 247      15.030  -1.282 -13.134  1.00  0.700          N  
ATOM   3839  CA  PRO A 247      15.129  -0.064 -13.929  1.00  0.700          C  
ATOM   3840  C   PRO A 247      14.864  -0.227 -15.425  1.00  0.770          C  
ATOM   3841  O   PRO A 247      14.619   0.759 -16.111  1.00  0.810          O  
ATOM   3842  CB  PRO A 247      16.558   0.383 -13.651  1.00  1.050          C  
ATOM   3843  CG  PRO A 247      17.299  -0.836 -13.212  1.00  1.050          C  
ATOM   3844  CD  PRO A 247      16.307  -1.622 -12.446  1.00  1.050          C  
ATOM   3845  HA  PRO A 247      14.439   0.681 -13.527  1.00  0.840          H  
ATOM   3846 1HB  PRO A 247      16.964   0.755 -14.544  1.00  1.260          H  
ATOM   3847 2HB  PRO A 247      16.537   1.204 -12.926  1.00  1.260          H  
ATOM   3848 1HG  PRO A 247      17.679  -1.371 -14.101  1.00  1.260          H  
ATOM   3849 2HG  PRO A 247      18.180  -0.567 -12.610  1.00  1.260          H  
ATOM   3850 1HD  PRO A 247      16.602  -2.665 -12.527  1.00  1.260          H  
ATOM   3851 2HD  PRO A 247      16.276  -1.273 -11.410  1.00  1.260          H  
ATOM   3852  N   ASP A 248      14.900  -1.458 -15.946  1.00  0.880          N  
ATOM   3853  CA  ASP A 248      14.639  -1.619 -17.370  1.00  1.080          C  
ATOM   3854  C   ASP A 248      13.350  -2.378 -17.574  1.00  0.970          C  
ATOM   3855  O   ASP A 248      13.143  -3.012 -18.610  1.00  1.000          O  
ATOM   3856  CB  ASP A 248      15.741  -2.495 -18.008  1.00  1.430          C  
ATOM   3857  CG  ASP A 248      17.110  -1.878 -18.171  1.00  1.430          C  
ATOM   3858  OD1 ASP A 248      17.206  -0.923 -18.912  1.00  1.430          O  
ATOM   3859  OD2 ASP A 248      18.060  -2.329 -17.524  1.00  1.430          O  
ATOM   3860  H   ASP A 248      15.102  -2.262 -15.380  1.00  1.060          H  
ATOM   3861  HA  ASP A 248      14.570  -0.645 -17.853  1.00  1.300          H  
ATOM   3862 1HB  ASP A 248      15.857  -3.403 -17.415  1.00  1.720          H  
ATOM   3863 2HB  ASP A 248      15.411  -2.813 -18.996  1.00  1.720          H  
ATOM   3864  N   GLY A 249      12.438  -2.256 -16.618  1.00  0.930          N  
ATOM   3865  CA  GLY A 249      11.120  -2.839 -16.767  1.00  0.940          C  
ATOM   3866  C   GLY A 249      11.128  -4.352 -16.613  1.00  0.920          C  
ATOM   3867  O   GLY A 249      10.130  -5.009 -16.887  1.00  1.030          O  
ATOM   3868  H   GLY A 249      12.661  -1.767 -15.744  1.00  1.120          H  
ATOM   3869 1HA  GLY A 249      10.461  -2.399 -16.019  1.00  1.130          H  
ATOM   3870 2HA  GLY A 249      10.712  -2.575 -17.736  1.00  1.130          H  
ATOM   3871  N   GLU A 250      12.241  -4.934 -16.199  1.00  0.890          N  
ATOM   3872  CA  GLU A 250      12.313  -6.379 -16.098  1.00  0.970          C  
ATOM   3873  C   GLU A 250      12.254  -6.739 -14.632  1.00  0.870          C  
ATOM   3874  O   GLU A 250      12.684  -5.928 -13.820  1.00  0.800          O  
ATOM   3875  CB  GLU A 250      13.610  -6.896 -16.723  1.00  1.330          C  
ATOM   3876  CG  GLU A 250      14.899  -6.425 -16.036  1.00  1.330          C  
ATOM   3877  CD  GLU A 250      16.128  -6.977 -16.698  1.00  1.330          C  
ATOM   3878  OE1 GLU A 250      15.978  -7.820 -17.551  1.00  1.330          O  
ATOM   3879  OE2 GLU A 250      17.221  -6.538 -16.392  1.00  1.330          O  
ATOM   3880  H   GLU A 250      13.044  -4.372 -15.968  1.00  1.070          H  
ATOM   3881  HA  GLU A 250      11.485  -6.793 -16.653  1.00  1.160          H  
ATOM   3882 1HB  GLU A 250      13.610  -7.986 -16.715  1.00  1.590          H  
ATOM   3883 2HB  GLU A 250      13.655  -6.578 -17.766  1.00  1.590          H  
ATOM   3884 1HG  GLU A 250      14.942  -5.339 -16.051  1.00  1.590          H  
ATOM   3885 2HG  GLU A 250      14.891  -6.750 -14.993  1.00  1.590          H  
ATOM   3886  N   PRO A 251      11.707  -7.893 -14.243  1.00  0.920          N  
ATOM   3887  CA  PRO A 251      11.719  -8.394 -12.888  1.00  0.900          C  
ATOM   3888  C   PRO A 251      13.092  -8.649 -12.323  1.00  0.880          C  
ATOM   3889  O   PRO A 251      13.976  -9.137 -13.025  1.00  0.950          O  
ATOM   3890  CB  PRO A 251      10.961  -9.723 -13.011  1.00  1.350          C  
ATOM   3891  CG  PRO A 251      10.111  -9.579 -14.249  1.00  1.350          C  
ATOM   3892  CD  PRO A 251      10.915  -8.713 -15.184  1.00  1.350          C  
ATOM   3893  HA  PRO A 251      11.201  -7.696 -12.260  1.00  1.080          H  
ATOM   3894 1HB  PRO A 251      11.679 -10.553 -13.078  1.00  1.620          H  
ATOM   3895 2HB  PRO A 251      10.367  -9.896 -12.094  1.00  1.620          H  
ATOM   3896 1HG  PRO A 251       9.903 -10.571 -14.673  1.00  1.620          H  
ATOM   3897 2HG  PRO A 251       9.136  -9.133 -14.001  1.00  1.620          H  
ATOM   3898 1HD  PRO A 251      11.567  -9.309 -15.842  1.00  1.620          H  
ATOM   3899 2HD  PRO A 251      10.176  -8.113 -15.733  1.00  1.620          H  
ATOM   3900  N   ILE A 252      13.232  -8.412 -11.024  1.00  0.830          N  
ATOM   3901  CA  ILE A 252      14.442  -8.770 -10.311  1.00  0.850          C  
ATOM   3902  C   ILE A 252      14.122 -10.097  -9.645  1.00  0.910          C  
ATOM   3903  O   ILE A 252      14.937 -11.022  -9.644  1.00  1.010          O  
ATOM   3904  CB  ILE A 252      14.890  -7.725  -9.277  1.00  1.180          C  
ATOM   3905  CG1 ILE A 252      15.093  -6.342  -9.928  1.00  1.180          C  
ATOM   3906  CG2 ILE A 252      16.207  -8.192  -8.635  1.00  1.180          C  
ATOM   3907  CD1 ILE A 252      16.130  -6.265 -11.073  1.00  1.180          C  
ATOM   3908  H   ILE A 252      12.467  -7.981 -10.497  1.00  1.000          H  
ATOM   3909  HA  ILE A 252      15.250  -8.941 -11.017  1.00  1.020          H  
ATOM   3910  HB  ILE A 252      14.123  -7.613  -8.507  1.00  1.420          H  
ATOM   3911 1HG1 ILE A 252      14.142  -6.020 -10.310  1.00  1.420          H  
ATOM   3912 2HG1 ILE A 252      15.388  -5.660  -9.141  1.00  1.420          H  
ATOM   3913 1HG2 ILE A 252      16.538  -7.451  -7.901  1.00  1.420          H  
ATOM   3914 2HG2 ILE A 252      16.055  -9.154  -8.147  1.00  1.420          H  
ATOM   3915 3HG2 ILE A 252      16.975  -8.313  -9.383  1.00  1.420          H  
ATOM   3916 1HD1 ILE A 252      16.199  -5.265 -11.432  1.00  1.420          H  
ATOM   3917 2HD1 ILE A 252      17.110  -6.557 -10.717  1.00  1.420          H  
ATOM   3918 3HD1 ILE A 252      15.833  -6.918 -11.896  1.00  1.420          H  
ATOM   3919  N   SER A 253      12.915 -10.183  -9.075  1.00  0.910          N  
ATOM   3920  CA  SER A 253      12.479 -11.409  -8.415  1.00  1.030          C  
ATOM   3921  C   SER A 253      10.980 -11.658  -8.582  1.00  1.040          C  
ATOM   3922  O   SER A 253      10.210 -10.765  -8.960  1.00  1.240          O  
ATOM   3923  CB  SER A 253      12.831 -11.407  -6.948  1.00  1.390          C  
ATOM   3924  OG  SER A 253      12.125 -10.433  -6.251  1.00  1.390          O  
ATOM   3925  H   SER A 253      12.301  -9.368  -9.092  1.00  1.090          H  
ATOM   3926  HA  SER A 253      13.004 -12.245  -8.879  1.00  1.240          H  
ATOM   3927 1HB  SER A 253      12.613 -12.383  -6.518  1.00  1.670          H  
ATOM   3928 2HB  SER A 253      13.900 -11.236  -6.831  1.00  1.670          H  
ATOM   3929  HG  SER A 253      12.367 -10.582  -5.310  1.00  1.670          H  
ATOM   3930  N   ASP A 254      10.600 -12.912  -8.323  1.00  1.190          N  
ATOM   3931  CA  ASP A 254       9.240 -13.445  -8.428  1.00  1.340          C  
ATOM   3932  C   ASP A 254       8.207 -12.805  -7.525  1.00  1.130          C  
ATOM   3933  O   ASP A 254       8.485 -12.430  -6.382  1.00  1.400          O  
ATOM   3934  CB  ASP A 254       9.235 -14.942  -8.123  1.00  1.820          C  
ATOM   3935  CG  ASP A 254       9.885 -15.803  -9.197  1.00  1.820          C  
ATOM   3936  OD1 ASP A 254      10.151 -15.318 -10.272  1.00  1.820          O  
ATOM   3937  OD2 ASP A 254      10.114 -16.950  -8.921  1.00  1.820          O  
ATOM   3938  H   ASP A 254      11.323 -13.556  -8.039  1.00  1.430          H  
ATOM   3939  HA  ASP A 254       8.909 -13.302  -9.456  1.00  1.610          H  
ATOM   3940 1HB  ASP A 254       9.746 -15.117  -7.178  1.00  2.180          H  
ATOM   3941 2HB  ASP A 254       8.196 -15.271  -7.991  1.00  2.180          H  
ATOM   3942  N   MET A 255       6.986 -12.760  -8.037  1.00  1.120          N  
ATOM   3943  CA  MET A 255       5.843 -12.258  -7.304  1.00  1.120          C  
ATOM   3944  C   MET A 255       5.207 -13.305  -6.409  1.00  1.000          C  
ATOM   3945  O   MET A 255       5.351 -14.509  -6.636  1.00  1.140          O  
ATOM   3946  CB  MET A 255       4.781 -11.684  -8.260  1.00  1.570          C  
ATOM   3947  CG  MET A 255       4.085 -12.658  -9.211  1.00  1.570          C  
ATOM   3948  SD  MET A 255       5.177 -13.294 -10.537  1.00  1.570          S  
ATOM   3949  CE  MET A 255       5.528 -11.820 -11.541  1.00  1.570          C  
ATOM   3950  H   MET A 255       6.860 -13.088  -8.980  1.00  1.340          H  
ATOM   3951  HA  MET A 255       6.208 -11.470  -6.664  1.00  1.340          H  
ATOM   3952 1HB  MET A 255       3.991 -11.210  -7.670  1.00  1.880          H  
ATOM   3953 2HB  MET A 255       5.211 -10.928  -8.864  1.00  1.880          H  
ATOM   3954 1HG  MET A 255       3.690 -13.508  -8.645  1.00  1.880          H  
ATOM   3955 2HG  MET A 255       3.243 -12.148  -9.676  1.00  1.880          H  
ATOM   3956 1HE  MET A 255       6.165 -12.099 -12.382  1.00  1.880          H  
ATOM   3957 2HE  MET A 255       4.593 -11.405 -11.923  1.00  1.880          H  
ATOM   3958 3HE  MET A 255       6.042 -11.061 -10.950  1.00  1.880          H  
ATOM   3959  N   VAL A 256       4.478 -12.828  -5.407  1.00  1.220          N  
ATOM   3960  CA  VAL A 256       3.733 -13.706  -4.509  1.00  1.420          C  
ATOM   3961  C   VAL A 256       2.367 -13.978  -5.158  1.00  1.280          C  
ATOM   3962  O   VAL A 256       1.711 -13.025  -5.561  1.00  1.270          O  
ATOM   3963  CB  VAL A 256       3.504 -13.048  -3.124  1.00  1.910          C  
ATOM   3964  CG1 VAL A 256       2.684 -13.995  -2.201  1.00  1.910          C  
ATOM   3965  CG2 VAL A 256       4.833 -12.678  -2.493  1.00  1.910          C  
ATOM   3966  H   VAL A 256       4.445 -11.805  -5.321  1.00  1.460          H  
ATOM   3967  HA  VAL A 256       4.309 -14.610  -4.361  1.00  1.700          H  
ATOM   3968  HB  VAL A 256       2.916 -12.144  -3.263  1.00  2.290          H  
ATOM   3969 1HG1 VAL A 256       2.517 -13.521  -1.245  1.00  2.290          H  
ATOM   3970 2HG1 VAL A 256       1.719 -14.230  -2.648  1.00  2.290          H  
ATOM   3971 3HG1 VAL A 256       3.237 -14.915  -2.038  1.00  2.290          H  
ATOM   3972 1HG2 VAL A 256       4.662 -12.190  -1.538  1.00  2.290          H  
ATOM   3973 2HG2 VAL A 256       5.437 -13.571  -2.343  1.00  2.290          H  
ATOM   3974 3HG2 VAL A 256       5.348 -12.002  -3.146  1.00  2.290          H  
ATOM   3975  N   PRO A 257       1.913 -15.225  -5.337  1.00  1.390          N  
ATOM   3976  CA  PRO A 257       0.608 -15.550  -5.889  1.00  1.420          C  
ATOM   3977  C   PRO A 257      -0.485 -14.859  -5.097  1.00  1.320          C  
ATOM   3978  O   PRO A 257      -0.450 -14.894  -3.857  1.00  1.920          O  
ATOM   3979  CB  PRO A 257       0.544 -17.072  -5.758  1.00  2.130          C  
ATOM   3980  CG  PRO A 257       1.994 -17.516  -5.729  1.00  2.130          C  
ATOM   3981  CD  PRO A 257       2.739 -16.403  -5.005  1.00  2.130          C  
ATOM   3982  HA  PRO A 257       0.584 -15.229  -6.955  1.00  1.700          H  
ATOM   3983 1HB  PRO A 257      -0.003 -17.344  -4.837  1.00  2.560          H  
ATOM   3984 2HB  PRO A 257      -0.021 -17.506  -6.595  1.00  2.560          H  
ATOM   3985 1HG  PRO A 257       2.089 -18.490  -5.230  1.00  2.560          H  
ATOM   3986 2HG  PRO A 257       2.360 -17.656  -6.763  1.00  2.560          H  
ATOM   3987 1HD  PRO A 257       2.773 -16.581  -3.920  1.00  2.560          H  
ATOM   3988 2HD  PRO A 257       3.740 -16.329  -5.462  1.00  2.560          H  
ATOM   3989  N   ALA A 258      -1.546 -14.394  -5.745  1.00  1.090          N  
ATOM   3990  CA  ALA A 258      -2.592 -13.690  -5.005  1.00  1.130          C  
ATOM   3991  C   ALA A 258      -3.701 -14.634  -4.671  1.00  1.160          C  
ATOM   3992  O   ALA A 258      -4.826 -14.563  -5.161  1.00  1.470          O  
ATOM   3993  CB  ALA A 258      -3.141 -12.525  -5.794  1.00  1.570          C  
ATOM   3994  H   ALA A 258      -1.589 -14.445  -6.755  1.00  1.310          H  
ATOM   3995  HA  ALA A 258      -2.168 -13.327  -4.074  1.00  1.360          H  
ATOM   3996 1HB  ALA A 258      -3.891 -12.037  -5.218  1.00  1.880          H  
ATOM   3997 2HB  ALA A 258      -2.374 -11.821  -6.000  1.00  1.880          H  
ATOM   3998 3HB  ALA A 258      -3.578 -12.869  -6.731  1.00  1.880          H  
ATOM   3999  N   GLU A 259      -3.295 -15.576  -3.854  1.00  1.270          N  
ATOM   4000  CA  GLU A 259      -4.096 -16.625  -3.305  1.00  1.490          C  
ATOM   4001  C   GLU A 259      -3.717 -16.659  -1.857  1.00  1.430          C  
ATOM   4002  O   GLU A 259      -4.461 -17.128  -0.995  1.00  2.000          O  
ATOM   4003  CB  GLU A 259      -3.791 -17.966  -3.978  1.00  2.000          C  
ATOM   4004  CG  GLU A 259      -4.098 -18.015  -5.474  1.00  2.000          C  
ATOM   4005  CD  GLU A 259      -3.807 -19.365  -6.095  1.00  2.000          C  
ATOM   4006  OE1 GLU A 259      -3.328 -20.224  -5.393  1.00  2.000          O  
ATOM   4007  OE2 GLU A 259      -4.065 -19.533  -7.265  1.00  2.000          O  
ATOM   4008  H   GLU A 259      -2.317 -15.499  -3.550  1.00  1.520          H  
ATOM   4009  HA  GLU A 259      -5.155 -16.382  -3.400  1.00  1.790          H  
ATOM   4010 1HB  GLU A 259      -2.733 -18.203  -3.846  1.00  2.400          H  
ATOM   4011 2HB  GLU A 259      -4.365 -18.754  -3.492  1.00  2.400          H  
ATOM   4012 1HG  GLU A 259      -5.147 -17.761  -5.628  1.00  2.400          H  
ATOM   4013 2HG  GLU A 259      -3.496 -17.261  -5.977  1.00  2.400          H  
ATOM   4014  N   THR A 260      -2.483 -16.211  -1.624  1.00  1.360          N  
ATOM   4015  CA  THR A 260      -1.856 -16.338  -0.324  1.00  1.360          C  
ATOM   4016  C   THR A 260      -1.108 -15.106   0.116  1.00  1.230          C  
ATOM   4017  O   THR A 260      -1.178 -14.054  -0.520  1.00  1.350          O  
ATOM   4018  CB  THR A 260      -0.891 -17.534  -0.315  1.00  1.900          C  
ATOM   4019  OG1 THR A 260      -0.466 -17.780   1.036  1.00  1.900          O  
ATOM   4020  CG2 THR A 260       0.344 -17.248  -1.230  1.00  1.900          C  
ATOM   4021  H   THR A 260      -1.950 -15.785  -2.392  1.00  1.630          H  
ATOM   4022  HA  THR A 260      -2.636 -16.527   0.414  1.00  1.630          H  
ATOM   4023  HB  THR A 260      -1.415 -18.415  -0.685  1.00  2.280          H  
ATOM   4024  HG1 THR A 260      -0.012 -18.633   1.077  1.00  2.280          H  
ATOM   4025 1HG2 THR A 260       1.009 -18.108  -1.215  1.00  2.280          H  
ATOM   4026 2HG2 THR A 260       0.007 -17.071  -2.251  1.00  2.280          H  
ATOM   4027 3HG2 THR A 260       0.895 -16.376  -0.884  1.00  2.280          H  
ATOM   4028  N   GLU A 261      -0.421 -15.251   1.239  1.00  1.190          N  
ATOM   4029  CA  GLU A 261       0.365 -14.185   1.839  1.00  1.080          C  
ATOM   4030  C   GLU A 261       1.848 -14.511   1.741  1.00  1.050          C  
ATOM   4031  O   GLU A 261       2.244 -15.679   1.744  1.00  1.180          O  
ATOM   4032  CB  GLU A 261      -0.004 -13.990   3.311  1.00  1.560          C  
ATOM   4033  CG  GLU A 261      -1.442 -13.583   3.568  1.00  1.560          C  
ATOM   4034  CD  GLU A 261      -1.693 -13.261   5.020  1.00  1.560          C  
ATOM   4035  OE1 GLU A 261      -1.064 -13.879   5.844  1.00  1.560          O  
ATOM   4036  OE2 GLU A 261      -2.471 -12.373   5.314  1.00  1.560          O  
ATOM   4037  H   GLU A 261      -0.430 -16.176   1.667  1.00  1.430          H  
ATOM   4038  HA  GLU A 261       0.181 -13.256   1.298  1.00  1.300          H  
ATOM   4039 1HB  GLU A 261       0.187 -14.913   3.854  1.00  1.870          H  
ATOM   4040 2HB  GLU A 261       0.637 -13.217   3.740  1.00  1.870          H  
ATOM   4041 1HG  GLU A 261      -1.714 -12.762   2.938  1.00  1.870          H  
ATOM   4042 2HG  GLU A 261      -2.070 -14.425   3.288  1.00  1.870          H  
ATOM   4043  N   GLY A 262       2.680 -13.481   1.722  1.00  0.930          N  
ATOM   4044  CA  GLY A 262       4.121 -13.702   1.696  1.00  0.910          C  
ATOM   4045  C   GLY A 262       4.880 -12.453   1.312  1.00  0.830          C  
ATOM   4046  O   GLY A 262       4.291 -11.393   1.084  1.00  0.780          O  
ATOM   4047  H   GLY A 262       2.286 -12.533   1.733  1.00  1.120          H  
ATOM   4048 1HA  GLY A 262       4.455 -14.042   2.679  1.00  1.090          H  
ATOM   4049 2HA  GLY A 262       4.352 -14.498   0.989  1.00  1.090          H  
ATOM   4050  N   ILE A 263       6.203 -12.549   1.273  1.00  0.830          N  
ATOM   4051  CA  ILE A 263       6.984 -11.377   0.929  1.00  0.770          C  
ATOM   4052  C   ILE A 263       7.945 -11.631  -0.236  1.00  0.800          C  
ATOM   4053  O   ILE A 263       8.728 -12.582  -0.211  1.00  0.880          O  
ATOM   4054  CB  ILE A 263       7.724 -10.857   2.168  1.00  1.100          C  
ATOM   4055  CG1 ILE A 263       6.686 -10.538   3.274  1.00  1.100          C  
ATOM   4056  CG2 ILE A 263       8.517  -9.666   1.830  1.00  1.100          C  
ATOM   4057  CD1 ILE A 263       7.249 -10.042   4.559  1.00  1.100          C  
ATOM   4058  H   ILE A 263       6.659 -13.431   1.482  1.00  1.000          H  
ATOM   4059  HA  ILE A 263       6.302 -10.593   0.609  1.00  0.920          H  
ATOM   4060  HB  ILE A 263       8.383 -11.639   2.548  1.00  1.320          H  
ATOM   4061 1HG1 ILE A 263       5.959  -9.854   2.893  1.00  1.320          H  
ATOM   4062 2HG1 ILE A 263       6.179 -11.464   3.530  1.00  1.320          H  
ATOM   4063 1HG2 ILE A 263       9.042  -9.322   2.703  1.00  1.320          H  
ATOM   4064 2HG2 ILE A 263       9.242  -9.921   1.059  1.00  1.320          H  
ATOM   4065 3HG2 ILE A 263       7.870  -8.881   1.468  1.00  1.320          H  
ATOM   4066 1HD1 ILE A 263       6.447  -9.909   5.275  1.00  1.320          H  
ATOM   4067 2HD1 ILE A 263       7.941 -10.759   4.926  1.00  1.320          H  
ATOM   4068 3HD1 ILE A 263       7.746  -9.104   4.432  1.00  1.320          H  
ATOM   4069  N   ALA A 264       7.853 -10.773  -1.251  1.00  0.760          N  
ATOM   4070  CA  ALA A 264       8.697 -10.824  -2.447  1.00  0.810          C  
ATOM   4071  C   ALA A 264       9.942  -9.983  -2.233  1.00  0.790          C  
ATOM   4072  O   ALA A 264       9.843  -8.768  -2.074  1.00  0.750          O  
ATOM   4073  CB  ALA A 264       7.956 -10.309  -3.674  1.00  1.110          C  
ATOM   4074  H   ALA A 264       7.177 -10.014  -1.131  1.00  0.910          H  
ATOM   4075  HA  ALA A 264       9.001 -11.858  -2.614  1.00  0.970          H  
ATOM   4076 1HB  ALA A 264       8.623 -10.372  -4.537  1.00  1.340          H  
ATOM   4077 2HB  ALA A 264       7.083 -10.904  -3.867  1.00  1.340          H  
ATOM   4078 3HB  ALA A 264       7.661  -9.276  -3.517  1.00  1.340          H  
ATOM   4079  N   TYR A 265      11.123 -10.583  -2.257  1.00  0.850          N  
ATOM   4080  CA  TYR A 265      12.308  -9.780  -1.967  1.00  0.850          C  
ATOM   4081  C   TYR A 265      13.346  -9.861  -3.067  1.00  0.910          C  
ATOM   4082  O   TYR A 265      13.335 -10.785  -3.888  1.00  1.060          O  
ATOM   4083  CB  TYR A 265      12.871 -10.164  -0.601  1.00  1.190          C  
ATOM   4084  CG  TYR A 265      13.413 -11.541  -0.510  1.00  1.190          C  
ATOM   4085  CD1 TYR A 265      14.766 -11.769  -0.720  1.00  1.190          C  
ATOM   4086  CD2 TYR A 265      12.561 -12.596  -0.221  1.00  1.190          C  
ATOM   4087  CE1 TYR A 265      15.266 -13.048  -0.630  1.00  1.190          C  
ATOM   4088  CE2 TYR A 265      13.062 -13.876  -0.137  1.00  1.190          C  
ATOM   4089  CZ  TYR A 265      14.408 -14.105  -0.336  1.00  1.190          C  
ATOM   4090  OH  TYR A 265      14.905 -15.386  -0.249  1.00  1.190          O  
ATOM   4091  H   TYR A 265      11.195 -11.579  -2.426  1.00  1.020          H  
ATOM   4092  HA  TYR A 265      12.017  -8.744  -1.910  1.00  1.020          H  
ATOM   4093 1HB  TYR A 265      13.667  -9.466  -0.330  1.00  1.430          H  
ATOM   4094 2HB  TYR A 265      12.089 -10.063   0.147  1.00  1.430          H  
ATOM   4095  HD1 TYR A 265      15.431 -10.936  -0.949  1.00  1.430          H  
ATOM   4096  HD2 TYR A 265      11.495 -12.416  -0.059  1.00  1.430          H  
ATOM   4097  HE1 TYR A 265      16.329 -13.228  -0.788  1.00  1.430          H  
ATOM   4098  HE2 TYR A 265      12.394 -14.705   0.094  1.00  1.430          H  
ATOM   4099  HH  TYR A 265      15.852 -15.371  -0.403  1.00  1.430          H  
ATOM   4100  N   ALA A 266      14.197  -8.831  -3.114  1.00  0.850          N  
ATOM   4101  CA  ALA A 266      15.241  -8.699  -4.125  1.00  0.940          C  
ATOM   4102  C   ALA A 266      16.295  -7.664  -3.787  1.00  0.850          C  
ATOM   4103  O   ALA A 266      16.091  -6.794  -2.939  1.00  0.800          O  
ATOM   4104  CB  ALA A 266      14.644  -8.285  -5.436  1.00  1.280          C  
ATOM   4105  H   ALA A 266      14.088  -8.107  -2.395  1.00  1.020          H  
ATOM   4106  HA  ALA A 266      15.730  -9.668  -4.227  1.00  1.130          H  
ATOM   4107 1HB  ALA A 266      15.418  -8.223  -6.131  1.00  1.540          H  
ATOM   4108 2HB  ALA A 266      13.925  -8.986  -5.760  1.00  1.540          H  
ATOM   4109 3HB  ALA A 266      14.193  -7.328  -5.319  1.00  1.540          H  
ATOM   4110  N   GLU A 267      17.422  -7.726  -4.485  1.00  0.920          N  
ATOM   4111  CA  GLU A 267      18.414  -6.670  -4.342  1.00  0.900          C  
ATOM   4112  C   GLU A 267      18.031  -5.419  -5.135  1.00  0.900          C  
ATOM   4113  O   GLU A 267      17.538  -5.509  -6.261  1.00  1.020          O  
ATOM   4114  CB  GLU A 267      19.790  -7.138  -4.822  1.00  1.270          C  
ATOM   4115  CG  GLU A 267      20.433  -8.244  -4.000  1.00  1.270          C  
ATOM   4116  CD  GLU A 267      21.840  -8.582  -4.481  1.00  1.270          C  
ATOM   4117  OE1 GLU A 267      22.208  -8.171  -5.575  1.00  1.270          O  
ATOM   4118  OE2 GLU A 267      22.559  -9.200  -3.740  1.00  1.270          O  
ATOM   4119  H   GLU A 267      17.589  -8.487  -5.130  1.00  1.100          H  
ATOM   4120  HA  GLU A 267      18.490  -6.395  -3.295  1.00  1.080          H  
ATOM   4121 1HB  GLU A 267      19.710  -7.491  -5.850  1.00  1.520          H  
ATOM   4122 2HB  GLU A 267      20.473  -6.285  -4.825  1.00  1.520          H  
ATOM   4123 1HG  GLU A 267      20.485  -7.918  -2.961  1.00  1.520          H  
ATOM   4124 2HG  GLU A 267      19.808  -9.134  -4.043  1.00  1.520          H  
ATOM   4125  N   ILE A 268      18.333  -4.267  -4.547  1.00  0.800          N  
ATOM   4126  CA  ILE A 268      18.221  -2.943  -5.134  1.00  0.800          C  
ATOM   4127  C   ILE A 268      19.645  -2.433  -5.289  1.00  0.870          C  
ATOM   4128  O   ILE A 268      20.425  -2.462  -4.336  1.00  0.970          O  
ATOM   4129  CB  ILE A 268      17.425  -1.981  -4.234  1.00  1.120          C  
ATOM   4130  CG1 ILE A 268      16.029  -2.579  -3.890  1.00  1.120          C  
ATOM   4131  CG2 ILE A 268      17.314  -0.583  -4.889  1.00  1.120          C  
ATOM   4132  CD1 ILE A 268      15.104  -2.873  -5.055  1.00  1.120          C  
ATOM   4133  H   ILE A 268      18.682  -4.318  -3.595  1.00  0.960          H  
ATOM   4134  HA  ILE A 268      17.766  -3.006  -6.119  1.00  0.960          H  
ATOM   4135  HB  ILE A 268      17.953  -1.889  -3.287  1.00  1.340          H  
ATOM   4136 1HG1 ILE A 268      16.192  -3.508  -3.337  1.00  1.340          H  
ATOM   4137 2HG1 ILE A 268      15.521  -1.876  -3.244  1.00  1.340          H  
ATOM   4138 1HG2 ILE A 268      16.773   0.087  -4.241  1.00  1.340          H  
ATOM   4139 2HG2 ILE A 268      18.307  -0.174  -5.068  1.00  1.340          H  
ATOM   4140 3HG2 ILE A 268      16.795  -0.659  -5.813  1.00  1.340          H  
ATOM   4141 1HD1 ILE A 268      14.170  -3.278  -4.678  1.00  1.340          H  
ATOM   4142 2HD1 ILE A 268      14.900  -1.969  -5.590  1.00  1.340          H  
ATOM   4143 3HD1 ILE A 268      15.559  -3.602  -5.725  1.00  1.340          H  
ATOM   4144  N   ASP A 269      20.009  -1.987  -6.479  1.00  0.910          N  
ATOM   4145  CA  ASP A 269      21.377  -1.542  -6.731  1.00  1.010          C  
ATOM   4146  C   ASP A 269      21.411  -0.131  -7.327  1.00  0.970          C  
ATOM   4147  O   ASP A 269      21.183   0.065  -8.531  1.00  0.960          O  
ATOM   4148  CB  ASP A 269      22.050  -2.590  -7.636  1.00  1.370          C  
ATOM   4149  CG  ASP A 269      23.521  -2.366  -7.941  1.00  1.370          C  
ATOM   4150  OD1 ASP A 269      23.972  -1.243  -7.850  1.00  1.370          O  
ATOM   4151  OD2 ASP A 269      24.191  -3.325  -8.259  1.00  1.370          O  
ATOM   4152  H   ASP A 269      19.322  -1.974  -7.220  1.00  1.090          H  
ATOM   4153  HA  ASP A 269      21.915  -1.510  -5.784  1.00  1.210          H  
ATOM   4154 1HB  ASP A 269      21.948  -3.571  -7.169  1.00  1.650          H  
ATOM   4155 2HB  ASP A 269      21.513  -2.636  -8.579  1.00  1.650          H  
ATOM   4156  N   VAL A 270      21.695   0.864  -6.480  1.00  0.960          N  
ATOM   4157  CA  VAL A 270      21.668   2.240  -6.930  1.00  0.920          C  
ATOM   4158  C   VAL A 270      22.767   2.483  -7.968  1.00  0.900          C  
ATOM   4159  O   VAL A 270      22.537   3.216  -8.928  1.00  0.890          O  
ATOM   4160  CB  VAL A 270      21.759   3.227  -5.753  1.00  1.300          C  
ATOM   4161  CG1 VAL A 270      21.877   4.663  -6.289  1.00  1.300          C  
ATOM   4162  CG2 VAL A 270      20.515   3.081  -4.843  1.00  1.300          C  
ATOM   4163  H   VAL A 270      21.946   0.675  -5.502  1.00  1.150          H  
ATOM   4164  HA  VAL A 270      20.704   2.414  -7.412  1.00  1.100          H  
ATOM   4165  HB  VAL A 270      22.640   3.007  -5.174  1.00  1.560          H  
ATOM   4166 1HG1 VAL A 270      21.954   5.342  -5.450  1.00  1.560          H  
ATOM   4167 2HG1 VAL A 270      22.748   4.776  -6.913  1.00  1.560          H  
ATOM   4168 3HG1 VAL A 270      20.995   4.905  -6.876  1.00  1.560          H  
ATOM   4169 1HG2 VAL A 270      20.590   3.777  -4.005  1.00  1.560          H  
ATOM   4170 2HG2 VAL A 270      19.620   3.295  -5.412  1.00  1.560          H  
ATOM   4171 3HG2 VAL A 270      20.461   2.061  -4.459  1.00  1.560          H  
ATOM   4172  N   GLU A 271      23.983   1.942  -7.759  1.00  0.960          N  
ATOM   4173  CA  GLU A 271      25.052   2.165  -8.736  1.00  0.980          C  
ATOM   4174  C   GLU A 271      24.621   1.662 -10.109  1.00  0.930          C  
ATOM   4175  O   GLU A 271      24.879   2.327 -11.121  1.00  0.920          O  
ATOM   4176  CB  GLU A 271      26.367   1.496  -8.341  1.00  1.360          C  
ATOM   4177  CG  GLU A 271      27.524   1.802  -9.319  1.00  1.360          C  
ATOM   4178  CD  GLU A 271      28.842   1.217  -8.904  1.00  1.360          C  
ATOM   4179  OE1 GLU A 271      28.902   0.611  -7.864  1.00  1.360          O  
ATOM   4180  OE2 GLU A 271      29.793   1.381  -9.628  1.00  1.360          O  
ATOM   4181  H   GLU A 271      24.140   1.339  -6.958  1.00  1.150          H  
ATOM   4182  HA  GLU A 271      25.231   3.239  -8.811  1.00  1.180          H  
ATOM   4183 1HB  GLU A 271      26.664   1.812  -7.347  1.00  1.640          H  
ATOM   4184 2HB  GLU A 271      26.224   0.413  -8.312  1.00  1.640          H  
ATOM   4185 1HG  GLU A 271      27.272   1.411 -10.305  1.00  1.640          H  
ATOM   4186 2HG  GLU A 271      27.626   2.886  -9.408  1.00  1.640          H  
ATOM   4187  N   ARG A 272      23.959   0.478 -10.155  1.00  0.960          N  
ATOM   4188  CA  ARG A 272      23.444  -0.022 -11.431  1.00  1.010          C  
ATOM   4189  C   ARG A 272      22.631   1.051 -12.105  1.00  0.970          C  
ATOM   4190  O   ARG A 272      22.836   1.324 -13.285  1.00  1.040          O  
ATOM   4191  CB  ARG A 272      22.532  -1.247 -11.287  1.00  1.390          C  
ATOM   4192  CG  ARG A 272      21.867  -1.704 -12.633  1.00  1.390          C  
ATOM   4193  CD  ARG A 272      20.958  -2.889 -12.489  1.00  1.390          C  
ATOM   4194  NE  ARG A 272      20.175  -3.114 -13.739  1.00  1.390          N  
ATOM   4195  CZ  ARG A 272      19.388  -4.198 -14.018  1.00  1.390          C  
ATOM   4196  NH1 ARG A 272      19.286  -5.194 -13.156  1.00  1.390          N  
ATOM   4197  NH2 ARG A 272      18.714  -4.264 -15.180  1.00  1.390          N  
ATOM   4198  H   ARG A 272      23.855  -0.072  -9.288  1.00  1.150          H  
ATOM   4199  HA  ARG A 272      24.284  -0.286 -12.066  1.00  1.210          H  
ATOM   4200 1HB  ARG A 272      23.105  -2.083 -10.888  1.00  1.670          H  
ATOM   4201 2HB  ARG A 272      21.735  -1.038 -10.595  1.00  1.670          H  
ATOM   4202 1HG  ARG A 272      21.259  -0.894 -13.040  1.00  1.670          H  
ATOM   4203 2HG  ARG A 272      22.648  -1.958 -13.350  1.00  1.670          H  
ATOM   4204 1HD  ARG A 272      21.551  -3.780 -12.280  1.00  1.670          H  
ATOM   4205 2HD  ARG A 272      20.258  -2.708 -11.672  1.00  1.670          H  
ATOM   4206  HE  ARG A 272      20.220  -2.386 -14.444  1.00  1.670          H  
ATOM   4207 1HH1 ARG A 272      19.787  -5.167 -12.285  1.00  1.670          H  
ATOM   4208 2HH1 ARG A 272      18.714  -6.000 -13.389  1.00  1.670          H  
ATOM   4209 1HH2 ARG A 272      18.756  -3.503 -15.884  1.00  1.670          H  
ATOM   4210 2HH2 ARG A 272      18.129  -5.082 -15.408  1.00  1.670          H  
ATOM   4211  N   VAL A 273      21.709   1.648 -11.357  1.00  0.890          N  
ATOM   4212  CA  VAL A 273      20.858   2.711 -11.861  1.00  0.900          C  
ATOM   4213  C   VAL A 273      21.570   3.986 -12.270  1.00  0.930          C  
ATOM   4214  O   VAL A 273      21.192   4.597 -13.264  1.00  0.920          O  
ATOM   4215  CB  VAL A 273      19.757   3.039 -10.856  1.00  1.260          C  
ATOM   4216  CG1 VAL A 273      19.030   4.299 -11.262  1.00  1.260          C  
ATOM   4217  CG2 VAL A 273      18.806   1.887 -10.863  1.00  1.260          C  
ATOM   4218  H   VAL A 273      21.595   1.307 -10.393  1.00  1.070          H  
ATOM   4219  HA  VAL A 273      20.362   2.318 -12.744  1.00  1.080          H  
ATOM   4220  HB  VAL A 273      20.174   3.178  -9.863  1.00  1.510          H  
ATOM   4221 1HG1 VAL A 273      18.218   4.494 -10.561  1.00  1.510          H  
ATOM   4222 2HG1 VAL A 273      19.691   5.161 -11.269  1.00  1.510          H  
ATOM   4223 3HG1 VAL A 273      18.632   4.153 -12.261  1.00  1.510          H  
ATOM   4224 1HG2 VAL A 273      17.992   2.068 -10.162  1.00  1.510          H  
ATOM   4225 2HG2 VAL A 273      18.413   1.779 -11.854  1.00  1.510          H  
ATOM   4226 3HG2 VAL A 273      19.344   0.998 -10.590  1.00  1.510          H  
ATOM   4227  N   ILE A 274      22.508   4.464 -11.486  1.00  1.050          N  
ATOM   4228  CA  ILE A 274      23.169   5.708 -11.848  1.00  1.190          C  
ATOM   4229  C   ILE A 274      24.005   5.609 -13.130  1.00  1.230          C  
ATOM   4230  O   ILE A 274      23.971   6.518 -13.966  1.00  1.200          O  
ATOM   4231  CB  ILE A 274      24.043   6.231 -10.689  1.00  1.610          C  
ATOM   4232  CG1 ILE A 274      23.155   6.546  -9.420  1.00  1.610          C  
ATOM   4233  CG2 ILE A 274      24.855   7.477 -11.140  1.00  1.610          C  
ATOM   4234  CD1 ILE A 274      22.067   7.595  -9.549  1.00  1.610          C  
ATOM   4235  H   ILE A 274      22.737   3.957 -10.624  1.00  1.260          H  
ATOM   4236  HA  ILE A 274      22.396   6.445 -12.044  1.00  1.430          H  
ATOM   4237  HB  ILE A 274      24.739   5.442 -10.389  1.00  1.930          H  
ATOM   4238 1HG1 ILE A 274      22.674   5.634  -9.123  1.00  1.930          H  
ATOM   4239 2HG1 ILE A 274      23.811   6.852  -8.639  1.00  1.930          H  
ATOM   4240 1HG2 ILE A 274      25.474   7.822 -10.322  1.00  1.930          H  
ATOM   4241 2HG2 ILE A 274      25.498   7.227 -11.979  1.00  1.930          H  
ATOM   4242 3HG2 ILE A 274      24.181   8.276 -11.442  1.00  1.930          H  
ATOM   4243 1HD1 ILE A 274      21.560   7.682  -8.594  1.00  1.930          H  
ATOM   4244 2HD1 ILE A 274      22.501   8.557  -9.813  1.00  1.930          H  
ATOM   4245 3HD1 ILE A 274      21.343   7.305 -10.303  1.00  1.930          H  
ATOM   4246  N   ASP A 275      24.775   4.528 -13.282  1.00  1.420          N  
ATOM   4247  CA  ASP A 275      25.674   4.414 -14.429  1.00  1.640          C  
ATOM   4248  C   ASP A 275      25.094   3.620 -15.610  1.00  1.450          C  
ATOM   4249  O   ASP A 275      25.809   2.895 -16.298  1.00  1.540          O  
ATOM   4250  CB  ASP A 275      26.992   3.785 -13.960  1.00  2.210          C  
ATOM   4251  CG  ASP A 275      28.177   4.005 -14.904  1.00  2.210          C  
ATOM   4252  OD1 ASP A 275      28.148   4.954 -15.650  1.00  2.210          O  
ATOM   4253  OD2 ASP A 275      29.117   3.242 -14.836  1.00  2.210          O  
ATOM   4254  H   ASP A 275      24.755   3.782 -12.577  1.00  1.700          H  
ATOM   4255  HA  ASP A 275      25.887   5.418 -14.782  1.00  1.970          H  
ATOM   4256 1HB  ASP A 275      27.249   4.191 -12.983  1.00  2.650          H  
ATOM   4257 2HB  ASP A 275      26.844   2.711 -13.827  1.00  2.650          H  
ATOM   4258  N   TYR A 276      23.788   3.713 -15.831  1.00  1.330          N  
ATOM   4259  CA  TYR A 276      22.562   3.446 -16.565  1.00  1.480          C  
ATOM   4260  C   TYR A 276      21.807   4.723 -16.905  1.00  1.320          C  
ATOM   4261  O   TYR A 276      21.655   5.056 -18.087  1.00  1.500          O  
ATOM   4262  CB  TYR A 276      21.724   2.454 -15.789  1.00  2.010          C  
ATOM   4263  CG  TYR A 276      20.429   2.170 -16.354  1.00  2.010          C  
ATOM   4264  CD1 TYR A 276      20.331   1.466 -17.523  1.00  2.010          C  
ATOM   4265  CD2 TYR A 276      19.303   2.600 -15.688  1.00  2.010          C  
ATOM   4266  CE1 TYR A 276      19.113   1.199 -18.035  1.00  2.010          C  
ATOM   4267  CE2 TYR A 276      18.090   2.325 -16.206  1.00  2.010          C  
ATOM   4268  CZ  TYR A 276      17.986   1.627 -17.371  1.00  2.010          C  
ATOM   4269  OH  TYR A 276      16.763   1.358 -17.900  1.00  2.010          O  
ATOM   4270  H   TYR A 276      24.098   3.057 -16.530  1.00  1.600          H  
ATOM   4271  HA  TYR A 276      22.834   2.974 -17.506  1.00  1.780          H  
ATOM   4272 1HB  TYR A 276      22.265   1.516 -15.719  1.00  2.410          H  
ATOM   4273 2HB  TYR A 276      21.580   2.808 -14.808  1.00  2.410          H  
ATOM   4274  HD1 TYR A 276      21.224   1.126 -18.041  1.00  2.410          H  
ATOM   4275  HD2 TYR A 276      19.389   3.162 -14.758  1.00  2.410          H  
ATOM   4276  HE1 TYR A 276      19.024   0.642 -18.967  1.00  2.410          H  
ATOM   4277  HE2 TYR A 276      17.192   2.663 -15.699  1.00  2.410          H  
ATOM   4278  HH  TYR A 276      16.856   0.613 -18.524  1.00  2.410          H  
ATOM   4279  N   LYS A 277      21.409   5.473 -15.870  1.00  1.240          N  
ATOM   4280  CA  LYS A 277      20.709   6.752 -15.977  1.00  1.460          C  
ATOM   4281  C   LYS A 277      21.527   7.704 -16.821  1.00  1.450          C  
ATOM   4282  O   LYS A 277      21.006   8.498 -17.590  1.00  1.620          O  
ATOM   4283  CB  LYS A 277      20.466   7.352 -14.594  1.00  1.960          C  
ATOM   4284  CG  LYS A 277      19.688   8.657 -14.571  1.00  1.960          C  
ATOM   4285  CD  LYS A 277      19.506   9.131 -13.136  1.00  1.960          C  
ATOM   4286  CE  LYS A 277      18.790  10.466 -13.073  1.00  1.960          C  
ATOM   4287  NZ  LYS A 277      18.709  10.964 -11.687  1.00  1.960          N  
ATOM   4288  H   LYS A 277      21.557   5.115 -14.930  1.00  1.490          H  
ATOM   4289  HA  LYS A 277      19.751   6.586 -16.473  1.00  1.750          H  
ATOM   4290 1HB  LYS A 277      19.909   6.635 -13.991  1.00  2.350          H  
ATOM   4291 2HB  LYS A 277      21.424   7.517 -14.102  1.00  2.350          H  
ATOM   4292 1HG  LYS A 277      20.217   9.420 -15.145  1.00  2.350          H  
ATOM   4293 2HG  LYS A 277      18.709   8.495 -15.027  1.00  2.350          H  
ATOM   4294 1HD  LYS A 277      18.917   8.391 -12.584  1.00  2.350          H  
ATOM   4295 2HD  LYS A 277      20.483   9.222 -12.655  1.00  2.350          H  
ATOM   4296 1HE  LYS A 277      19.327  11.191 -13.680  1.00  2.350          H  
ATOM   4297 2HE  LYS A 277      17.776  10.352 -13.468  1.00  2.350          H  
ATOM   4298 1HZ  LYS A 277      18.232  11.855 -11.659  1.00  2.350          H  
ATOM   4299 2HZ  LYS A 277      18.202  10.301 -11.108  1.00  2.350          H  
ATOM   4300 3HZ  LYS A 277      19.648  11.079 -11.322  1.00  2.350          H  
ATOM   4301  N   TYR A 278      22.839   7.641 -16.685  1.00  1.570          N  
ATOM   4302  CA  TYR A 278      23.675   8.502 -17.490  1.00  1.930          C  
ATOM   4303  C   TYR A 278      23.419   8.301 -18.988  1.00  1.950          C  
ATOM   4304  O   TYR A 278      23.390   9.275 -19.739  1.00  2.170          O  
ATOM   4305  CB  TYR A 278      25.155   8.218 -17.205  1.00  2.560          C  
ATOM   4306  CG  TYR A 278      25.718   8.721 -15.875  1.00  2.560          C  
ATOM   4307  CD1 TYR A 278      25.194   9.830 -15.201  1.00  2.560          C  
ATOM   4308  CD2 TYR A 278      26.797   8.055 -15.338  1.00  2.560          C  
ATOM   4309  CE1 TYR A 278      25.755  10.236 -14.012  1.00  2.560          C  
ATOM   4310  CE2 TYR A 278      27.352   8.464 -14.151  1.00  2.560          C  
ATOM   4311  CZ  TYR A 278      26.837   9.550 -13.488  1.00  2.560          C  
ATOM   4312  OH  TYR A 278      27.399   9.961 -12.299  1.00  2.560          O  
ATOM   4313  H   TYR A 278      23.248   7.022 -15.976  1.00  1.880          H  
ATOM   4314  HA  TYR A 278      23.429   9.535 -17.270  1.00  2.320          H  
ATOM   4315 1HB  TYR A 278      25.305   7.134 -17.230  1.00  3.070          H  
ATOM   4316 2HB  TYR A 278      25.759   8.621 -17.998  1.00  3.070          H  
ATOM   4317  HD1 TYR A 278      24.353  10.389 -15.588  1.00  3.070          H  
ATOM   4318  HD2 TYR A 278      27.216   7.191 -15.859  1.00  3.070          H  
ATOM   4319  HE1 TYR A 278      25.348  11.099 -13.490  1.00  3.070          H  
ATOM   4320  HE2 TYR A 278      28.204   7.921 -13.738  1.00  3.070          H  
ATOM   4321  HH  TYR A 278      26.917  10.722 -11.963  1.00  3.070          H  
ATOM   4322  N   TYR A 279      23.228   7.048 -19.422  1.00  1.960          N  
ATOM   4323  CA  TYR A 279      23.070   6.711 -20.832  1.00  2.370          C  
ATOM   4324  C   TYR A 279      21.643   6.978 -21.311  1.00  2.340          C  
ATOM   4325  O   TYR A 279      21.419   7.424 -22.440  1.00  2.820          O  
ATOM   4326  CB  TYR A 279      23.490   5.265 -21.009  1.00  3.150          C  
ATOM   4327  CG  TYR A 279      24.958   5.111 -20.684  1.00  3.150          C  
ATOM   4328  CD1 TYR A 279      25.343   4.715 -19.402  1.00  3.150          C  
ATOM   4329  CD2 TYR A 279      25.914   5.375 -21.641  1.00  3.150          C  
ATOM   4330  CE1 TYR A 279      26.674   4.581 -19.092  1.00  3.150          C  
ATOM   4331  CE2 TYR A 279      27.255   5.240 -21.332  1.00  3.150          C  
ATOM   4332  CZ  TYR A 279      27.638   4.841 -20.063  1.00  3.150          C  
ATOM   4333  OH  TYR A 279      28.980   4.686 -19.740  1.00  3.150          O  
ATOM   4334  H   TYR A 279      23.160   6.290 -18.752  1.00  2.350          H  
ATOM   4335  HA  TYR A 279      23.746   7.332 -21.409  1.00  2.840          H  
ATOM   4336 1HB  TYR A 279      22.910   4.618 -20.350  1.00  3.780          H  
ATOM   4337 2HB  TYR A 279      23.321   4.949 -22.037  1.00  3.780          H  
ATOM   4338  HD1 TYR A 279      24.594   4.512 -18.645  1.00  3.780          H  
ATOM   4339  HD2 TYR A 279      25.609   5.689 -22.636  1.00  3.780          H  
ATOM   4340  HE1 TYR A 279      26.978   4.271 -18.088  1.00  3.780          H  
ATOM   4341  HE2 TYR A 279      28.012   5.443 -22.084  1.00  3.780          H  
ATOM   4342  HH  TYR A 279      29.554   4.877 -20.518  1.00  3.780          H  
ATOM   4343  N   ILE A 280      20.668   6.658 -20.466  1.00  2.040          N  
ATOM   4344  CA  ILE A 280      19.273   6.951 -20.770  1.00  2.360          C  
ATOM   4345  C   ILE A 280      18.884   7.949 -19.705  1.00  2.360          C  
ATOM   4346  O   ILE A 280      18.636   7.584 -18.563  1.00  2.830          O  
ATOM   4347  CB  ILE A 280      18.369   5.709 -20.740  1.00  3.180          C  
ATOM   4348  CG1 ILE A 280      18.876   4.661 -21.759  1.00  3.180          C  
ATOM   4349  CG2 ILE A 280      16.902   6.144 -21.016  1.00  3.180          C  
ATOM   4350  CD1 ILE A 280      18.200   3.300 -21.647  1.00  3.180          C  
ATOM   4351  H   ILE A 280      20.919   6.240 -19.563  1.00  2.450          H  
ATOM   4352  HA  ILE A 280      19.194   7.429 -21.743  1.00  2.830          H  
ATOM   4353  HB  ILE A 280      18.444   5.251 -19.778  1.00  3.810          H  
ATOM   4354 1HG1 ILE A 280      18.725   5.050 -22.766  1.00  3.810          H  
ATOM   4355 2HG1 ILE A 280      19.944   4.517 -21.603  1.00  3.810          H  
ATOM   4356 1HG2 ILE A 280      16.236   5.291 -20.979  1.00  3.810          H  
ATOM   4357 2HG2 ILE A 280      16.583   6.863 -20.261  1.00  3.810          H  
ATOM   4358 3HG2 ILE A 280      16.840   6.607 -22.003  1.00  3.810          H  
ATOM   4359 1HD1 ILE A 280      18.628   2.625 -22.387  1.00  3.810          H  
ATOM   4360 2HD1 ILE A 280      18.373   2.894 -20.643  1.00  3.810          H  
ATOM   4361 3HD1 ILE A 280      17.136   3.384 -21.819  1.00  3.810          H  
ATOM   4362  N   ASP A 281      18.858   9.206 -20.103  1.00  2.490          N  
ATOM   4363  CA  ASP A 281      18.740  10.352 -19.209  1.00  2.880          C  
ATOM   4364  C   ASP A 281      17.395  11.081 -19.231  1.00  2.810          C  
ATOM   4365  O   ASP A 281      17.193  11.918 -20.106  1.00  2.670          O  
ATOM   4366  CB  ASP A 281      19.845  11.331 -19.623  1.00  3.880          C  
ATOM   4367  CG  ASP A 281      19.892  12.629 -18.847  1.00  3.880          C  
ATOM   4368  OD1 ASP A 281      18.988  12.859 -18.071  1.00  3.880          O  
ATOM   4369  OD2 ASP A 281      20.761  13.453 -19.114  1.00  3.880          O  
ATOM   4370  H   ASP A 281      18.955   9.366 -21.112  1.00  2.990          H  
ATOM   4371  HA  ASP A 281      18.961  10.003 -18.203  1.00  3.460          H  
ATOM   4372 1HB  ASP A 281      20.815  10.827 -19.503  1.00  4.650          H  
ATOM   4373 2HB  ASP A 281      19.739  11.557 -20.690  1.00  4.650          H  
ATOM   4374  N   PRO A 282      16.451  10.827 -18.306  1.00  3.360          N  
ATOM   4375  CA  PRO A 282      15.154  11.467 -18.264  1.00  3.650          C  
ATOM   4376  C   PRO A 282      15.267  12.987 -18.436  1.00  3.590          C  
ATOM   4377  O   PRO A 282      14.743  13.566 -19.376  1.00  3.720          O  
ATOM   4378  CB  PRO A 282      14.638  11.048 -16.884  1.00  5.470          C  
ATOM   4379  CG  PRO A 282      15.277   9.707 -16.649  1.00  5.470          C  
ATOM   4380  CD  PRO A 282      16.676   9.861 -17.220  1.00  5.470          C  
ATOM   4381  HA  PRO A 282      14.532  11.029 -19.067  1.00  4.380          H  
ATOM   4382 1HB  PRO A 282      14.937  11.784 -16.144  1.00  6.570          H  
ATOM   4383 2HB  PRO A 282      13.549  11.001 -16.859  1.00  6.570          H  
ATOM   4384 1HG  PRO A 282      15.269   9.453 -15.569  1.00  6.570          H  
ATOM   4385 2HG  PRO A 282      14.685   8.918 -17.158  1.00  6.570          H  
ATOM   4386 1HD  PRO A 282      17.377  10.260 -16.468  1.00  6.570          H  
ATOM   4387 2HD  PRO A 282      16.985   8.913 -17.617  1.00  6.570          H  
ATOM   4388  N   ALA A 283      16.050  13.656 -17.574  1.00  3.760          N  
ATOM   4389  CA  ALA A 283      16.166  15.117 -17.684  1.00  3.890          C  
ATOM   4390  C   ALA A 283      16.606  15.522 -19.083  1.00  3.510          C  
ATOM   4391  O   ALA A 283      16.091  16.487 -19.659  1.00  3.680          O  
ATOM   4392  CB  ALA A 283      17.164  15.639 -16.665  1.00  5.390          C  
ATOM   4393  H   ALA A 283      16.551  13.182 -16.840  1.00  4.510          H  
ATOM   4394  HA  ALA A 283      15.187  15.553 -17.496  1.00  4.670          H  
ATOM   4395 1HB  ALA A 283      17.236  16.724 -16.747  1.00  6.470          H  
ATOM   4396 2HB  ALA A 283      16.838  15.367 -15.665  1.00  6.470          H  
ATOM   4397 3HB  ALA A 283      18.139  15.191 -16.868  1.00  6.470          H  
ATOM   4398  N   GLY A 284      17.548  14.763 -19.618  1.00  3.200          N  
ATOM   4399  CA  GLY A 284      18.093  14.969 -20.952  1.00  3.280          C  
ATOM   4400  C   GLY A 284      17.126  14.602 -22.095  1.00  3.030          C  
ATOM   4401  O   GLY A 284      17.194  15.194 -23.174  1.00  3.480          O  
ATOM   4402  H   GLY A 284      17.925  14.008 -19.028  1.00  3.840          H  
ATOM   4403 1HA  GLY A 284      18.393  16.011 -21.047  1.00  3.940          H  
ATOM   4404 2HA  GLY A 284      19.001  14.376 -21.046  1.00  3.940          H  
ATOM   4405  N   HIS A 285      16.188  13.670 -21.873  1.00  2.970          N  
ATOM   4406  CA  HIS A 285      15.293  13.272 -22.965  1.00  3.510          C  
ATOM   4407  C   HIS A 285      13.915  13.929 -22.891  1.00  3.580          C  
ATOM   4408  O   HIS A 285      13.163  13.882 -23.867  1.00  3.890          O  
ATOM   4409  CB  HIS A 285      15.077  11.754 -23.008  1.00  4.700          C  
ATOM   4410  CG  HIS A 285      16.332  10.981 -23.182  1.00  4.700          C  
ATOM   4411  ND1 HIS A 285      17.170  11.118 -24.272  1.00  4.700          N  
ATOM   4412  CD2 HIS A 285      16.877  10.048 -22.399  1.00  4.700          C  
ATOM   4413  CE1 HIS A 285      18.217  10.317 -24.111  1.00  4.700          C  
ATOM   4414  NE2 HIS A 285      18.069   9.668 -22.962  1.00  4.700          N  
ATOM   4415  H   HIS A 285      16.170  13.183 -20.971  1.00  3.560          H  
ATOM   4416  HA  HIS A 285      15.740  13.564 -23.910  1.00  4.210          H  
ATOM   4417 1HB  HIS A 285      14.609  11.437 -22.074  1.00  5.640          H  
ATOM   4418 2HB  HIS A 285      14.398  11.504 -23.820  1.00  5.640          H  
ATOM   4419  HD1 HIS A 285      16.895  11.476 -25.165  1.00  5.640          H  
ATOM   4420  HD2 HIS A 285      16.547   9.618 -21.456  1.00  5.640          H  
ATOM   4421  HE1 HIS A 285      19.015  10.283 -24.853  1.00  5.640          H  
ATOM   4422  N   TYR A 286      13.565  14.511 -21.750  1.00  3.470          N  
ATOM   4423  CA  TYR A 286      12.266  15.141 -21.576  1.00  3.890          C  
ATOM   4424  C   TYR A 286      12.293  16.544 -22.188  1.00  3.540          C  
ATOM   4425  O   TYR A 286      13.249  17.303 -22.003  1.00  3.460          O  
ATOM   4426  CB  TYR A 286      11.886  15.215 -20.084  1.00  5.280          C  
ATOM   4427  CG  TYR A 286      11.546  13.850 -19.336  1.00  5.280          C  
ATOM   4428  CD1 TYR A 286      12.044  12.592 -19.738  1.00  5.280          C  
ATOM   4429  CD2 TYR A 286      10.730  13.886 -18.239  1.00  5.280          C  
ATOM   4430  CE1 TYR A 286      11.736  11.442 -19.037  1.00  5.280          C  
ATOM   4431  CE2 TYR A 286      10.437  12.720 -17.554  1.00  5.280          C  
ATOM   4432  CZ  TYR A 286      10.946  11.516 -17.940  1.00  5.280          C  
ATOM   4433  OH  TYR A 286      10.628  10.377 -17.213  1.00  5.280          O  
ATOM   4434  H   TYR A 286      14.198  14.456 -20.951  1.00  4.160          H  
ATOM   4435  HA  TYR A 286      11.525  14.560 -22.113  1.00  4.670          H  
ATOM   4436 1HB  TYR A 286      12.715  15.681 -19.543  1.00  6.330          H  
ATOM   4437 2HB  TYR A 286      11.028  15.881 -19.973  1.00  6.330          H  
ATOM   4438  HD1 TYR A 286      12.684  12.493 -20.592  1.00  6.330          H  
ATOM   4439  HD2 TYR A 286      10.312  14.837 -17.898  1.00  6.330          H  
ATOM   4440  HE1 TYR A 286      12.133  10.475 -19.358  1.00  6.330          H  
ATOM   4441  HE2 TYR A 286       9.791  12.751 -16.688  1.00  6.330          H  
ATOM   4442  HH  TYR A 286      11.127   9.592 -17.547  1.00  6.330          H  
ATOM   4443  N   SER A 287      11.199  16.948 -22.829  1.00  3.680          N  
ATOM   4444  CA  SER A 287      11.094  18.259 -23.476  1.00  3.710          C  
ATOM   4445  C   SER A 287      10.796  19.401 -22.510  1.00  3.630          C  
ATOM   4446  O   SER A 287       9.809  20.124 -22.660  1.00  3.890          O  
ATOM   4447  CB  SER A 287       9.993  18.195 -24.501  1.00  5.180          C  
ATOM   4448  OG  SER A 287      10.299  17.279 -25.508  1.00  5.180          O  
ATOM   4449  H   SER A 287      10.428  16.302 -22.938  1.00  4.420          H  
ATOM   4450  HA  SER A 287      12.038  18.463 -23.978  1.00  4.450          H  
ATOM   4451 1HB  SER A 287       9.067  17.900 -24.012  1.00  6.220          H  
ATOM   4452 2HB  SER A 287       9.840  19.181 -24.928  1.00  6.220          H  
ATOM   4453  HG  SER A 287       9.491  17.168 -26.020  1.00  6.220          H  
ATOM   4454  N   ASN A 288      11.736  19.630 -21.597  1.00  3.550          N  
ATOM   4455  CA  ASN A 288      11.597  20.594 -20.506  1.00  3.890          C  
ATOM   4456  C   ASN A 288      11.335  22.020 -20.991  1.00  3.890          C  
ATOM   4457  O   ASN A 288      10.591  22.791 -20.374  1.00  3.890          O  
ATOM   4458  CB  ASN A 288      12.826  20.516 -19.637  1.00  5.310          C  
ATOM   4459  CG  ASN A 288      12.843  19.227 -18.817  1.00  5.310          C  
ATOM   4460  OD1 ASN A 288      11.805  18.612 -18.546  1.00  5.310          O  
ATOM   4461  ND2 ASN A 288      14.012  18.798 -18.442  1.00  5.310          N  
ATOM   4462  H   ASN A 288      12.546  19.005 -21.628  1.00  4.260          H  
ATOM   4463  HA  ASN A 288      10.770  20.299 -19.890  1.00  4.670          H  
ATOM   4464 1HB  ASN A 288      13.720  20.552 -20.261  1.00  6.370          H  
ATOM   4465 2HB  ASN A 288      12.854  21.370 -18.962  1.00  6.370          H  
ATOM   4466 1HD2 ASN A 288      14.082  17.948 -17.921  1.00  6.370          H  
ATOM   4467 2HD2 ASN A 288      14.842  19.301 -18.685  1.00  6.370          H  
ATOM   4468  N   GLN A 289      11.903  22.352 -22.141  1.00  3.890          N  
ATOM   4469  CA  GLN A 289      11.815  23.678 -22.733  1.00  3.890          C  
ATOM   4470  C   GLN A 289      10.404  24.206 -23.026  1.00  3.890          C  
ATOM   4471  O   GLN A 289      10.219  25.419 -23.114  1.00  3.890          O  
ATOM   4472  CB  GLN A 289      12.631  23.667 -24.028  1.00  5.450          C  
ATOM   4473  CG  GLN A 289      12.040  22.785 -25.148  1.00  5.450          C  
ATOM   4474  CD  GLN A 289      12.979  22.657 -26.325  1.00  5.450          C  
ATOM   4475  OE1 GLN A 289      13.782  21.706 -26.420  1.00  5.450          O  
ATOM   4476  NE2 GLN A 289      12.915  23.628 -27.232  1.00  5.450          N  
ATOM   4477  H   GLN A 289      12.492  21.669 -22.593  1.00  4.670          H  
ATOM   4478  HA  GLN A 289      12.282  24.376 -22.038  1.00  4.670          H  
ATOM   4479 1HB  GLN A 289      12.711  24.684 -24.412  1.00  6.540          H  
ATOM   4480 2HB  GLN A 289      13.639  23.315 -23.820  1.00  6.540          H  
ATOM   4481 1HG  GLN A 289      11.823  21.788 -24.762  1.00  6.540          H  
ATOM   4482 2HG  GLN A 289      11.123  23.251 -25.511  1.00  6.540          H  
ATOM   4483 1HE2 GLN A 289      13.530  23.614 -28.023  1.00  6.540          H  
ATOM   4484 2HE2 GLN A 289      12.271  24.390 -27.106  1.00  6.540          H  
ATOM   4485  N   SER A 290       9.415  23.325 -23.205  1.00  3.890          N  
ATOM   4486  CA  SER A 290       8.059  23.793 -23.510  1.00  3.890          C  
ATOM   4487  C   SER A 290       6.967  23.048 -22.740  1.00  3.890          C  
ATOM   4488  O   SER A 290       5.820  22.946 -23.203  1.00  3.890          O  
ATOM   4489  CB  SER A 290       7.783  23.771 -25.011  1.00  5.450          C  
ATOM   4490  OG  SER A 290       8.620  24.676 -25.708  1.00  5.450          O  
ATOM   4491  H   SER A 290       9.590  22.319 -23.107  1.00  4.670          H  
ATOM   4492  HA  SER A 290       8.000  24.838 -23.207  1.00  4.670          H  
ATOM   4493 1HB  SER A 290       7.955  22.785 -25.388  1.00  6.540          H  
ATOM   4494 2HB  SER A 290       6.740  24.019 -25.199  1.00  6.540          H  
ATOM   4495  HG  SER A 290       8.286  24.715 -26.634  1.00  6.540          H  
ATOM   4496  N   LEU A 291       7.253  22.626 -21.512  1.00  3.890          N  
ATOM   4497  CA  LEU A 291       6.263  21.827 -20.791  1.00  3.890          C  
ATOM   4498  C   LEU A 291       5.101  22.604 -20.207  1.00  3.890          C  
ATOM   4499  O   LEU A 291       4.271  22.014 -19.508  1.00  3.890          O  
ATOM   4500  CB  LEU A 291       6.899  21.057 -19.655  1.00  5.450          C  
ATOM   4501  CG  LEU A 291       7.951  20.068 -20.007  1.00  5.450          C  
ATOM   4502  CD1 LEU A 291       8.489  19.497 -18.705  1.00  5.450          C  
ATOM   4503  CD2 LEU A 291       7.431  19.015 -20.935  1.00  5.450          C  
ATOM   4504  H   LEU A 291       8.187  22.777 -21.106  1.00  4.670          H  
ATOM   4505  HA  LEU A 291       5.826  21.131 -21.499  1.00  4.670          H  
ATOM   4506 1HB  LEU A 291       7.328  21.741 -18.987  1.00  6.540          H  
ATOM   4507 2HB  LEU A 291       6.119  20.523 -19.120  1.00  6.540          H  
ATOM   4508  HG  LEU A 291       8.740  20.563 -20.501  1.00  6.540          H  
ATOM   4509 1HD1 LEU A 291       9.277  18.780 -18.913  1.00  6.540          H  
ATOM   4510 2HD1 LEU A 291       8.891  20.304 -18.093  1.00  6.540          H  
ATOM   4511 3HD1 LEU A 291       7.708  19.018 -18.162  1.00  6.540          H  
ATOM   4512 1HD2 LEU A 291       8.226  18.301 -21.162  1.00  6.540          H  
ATOM   4513 2HD2 LEU A 291       6.620  18.528 -20.478  1.00  6.540          H  
ATOM   4514 3HD2 LEU A 291       7.105  19.454 -21.856  1.00  6.540          H  
ATOM   4515  N   SER A 292       4.995  23.895 -20.541  1.00  3.890          N  
ATOM   4516  CA  SER A 292       3.902  24.759 -20.110  1.00  3.890          C  
ATOM   4517  C   SER A 292       2.580  24.210 -20.626  1.00  3.890          C  
ATOM   4518  O   SER A 292       1.520  24.478 -20.065  1.00  3.890          O  
ATOM   4519  CB  SER A 292       4.076  26.166 -20.647  1.00  5.450          C  
ATOM   4520  OG  SER A 292       3.921  26.193 -22.038  1.00  5.450          O  
ATOM   4521  H   SER A 292       5.709  24.307 -21.125  1.00  4.670          H  
ATOM   4522  HA  SER A 292       3.876  24.783 -19.018  1.00  4.670          H  
ATOM   4523 1HB  SER A 292       3.336  26.820 -20.181  1.00  6.540          H  
ATOM   4524 2HB  SER A 292       5.051  26.543 -20.386  1.00  6.540          H  
ATOM   4525  HG  SER A 292       3.983  27.118 -22.296  1.00  6.540          H  
ATOM   4526  N   MET A 293       2.639  23.341 -21.641  1.00  3.890          N  
ATOM   4527  CA  MET A 293       1.440  22.731 -22.200  1.00  3.890          C  
ATOM   4528  C   MET A 293       0.648  21.989 -21.122  1.00  3.890          C  
ATOM   4529  O   MET A 293      -0.568  21.825 -21.249  1.00  3.890          O  
ATOM   4530  CB  MET A 293       1.804  21.722 -23.294  1.00  5.450          C  
ATOM   4531  CG  MET A 293       2.367  22.329 -24.569  1.00  5.450          C  
ATOM   4532  SD  MET A 293       2.844  21.086 -25.807  1.00  5.450          S  
ATOM   4533  CE  MET A 293       1.269  20.531 -26.465  1.00  5.450          C  
ATOM   4534  H   MET A 293       3.559  23.155 -22.054  1.00  4.670          H  
ATOM   4535  HA  MET A 293       0.807  23.516 -22.610  1.00  4.670          H  
ATOM   4536 1HB  MET A 293       2.552  21.030 -22.905  1.00  6.540          H  
ATOM   4537 2HB  MET A 293       0.922  21.137 -23.542  1.00  6.540          H  
ATOM   4538 1HG  MET A 293       1.629  22.997 -25.008  1.00  6.540          H  
ATOM   4539 2HG  MET A 293       3.253  22.919 -24.318  1.00  6.540          H  
ATOM   4540 1HE  MET A 293       1.459  19.784 -27.228  1.00  6.540          H  
ATOM   4541 2HE  MET A 293       0.652  20.097 -25.676  1.00  6.540          H  
ATOM   4542 3HE  MET A 293       0.742  21.373 -26.914  1.00  6.540          H  
ATOM   4543  N   ASN A 294       1.344  21.490 -20.089  1.00  3.890          N  
ATOM   4544  CA  ASN A 294       0.696  20.733 -19.033  1.00  3.890          C  
ATOM   4545  C   ASN A 294       0.471  21.529 -17.728  1.00  3.890          C  
ATOM   4546  O   ASN A 294       0.054  20.941 -16.728  1.00  3.890          O  
ATOM   4547  CB  ASN A 294       1.525  19.497 -18.738  1.00  5.450          C  
ATOM   4548  CG  ASN A 294       1.591  18.534 -19.911  1.00  5.450          C  
ATOM   4549  OD1 ASN A 294       0.604  18.286 -20.616  1.00  5.450          O  
ATOM   4550  ND2 ASN A 294       2.770  17.997 -20.113  1.00  5.450          N  
ATOM   4551  H   ASN A 294       2.351  21.670 -20.020  1.00  4.670          H  
ATOM   4552  HA  ASN A 294      -0.285  20.422 -19.389  1.00  4.670          H  
ATOM   4553 1HB  ASN A 294       2.540  19.800 -18.471  1.00  6.540          H  
ATOM   4554 2HB  ASN A 294       1.102  18.973 -17.883  1.00  6.540          H  
ATOM   4555 1HD2 ASN A 294       2.930  17.330 -20.865  1.00  6.540          H  
ATOM   4556 2HD2 ASN A 294       3.523  18.245 -19.511  1.00  6.540          H  
ATOM   4557  N   PHE A 295       0.758  22.841 -17.709  1.00  3.890          N  
ATOM   4558  CA  PHE A 295       0.589  23.628 -16.481  1.00  3.890          C  
ATOM   4559  C   PHE A 295       0.482  25.121 -16.738  1.00  3.890          C  
ATOM   4560  O   PHE A 295       1.465  25.780 -17.078  1.00  3.890          O  
ATOM   4561  CB  PHE A 295       1.759  23.379 -15.528  1.00  5.450          C  
ATOM   4562  CG  PHE A 295       1.656  24.032 -14.135  1.00  5.450          C  
ATOM   4563  CD1 PHE A 295       0.523  23.874 -13.317  1.00  5.450          C  
ATOM   4564  CD2 PHE A 295       2.740  24.726 -13.611  1.00  5.450          C  
ATOM   4565  CE1 PHE A 295       0.492  24.407 -12.045  1.00  5.450          C  
ATOM   4566  CE2 PHE A 295       2.704  25.251 -12.330  1.00  5.450          C  
ATOM   4567  CZ  PHE A 295       1.576  25.093 -11.549  1.00  5.450          C  
ATOM   4568  H   PHE A 295       1.067  23.311 -18.566  1.00  4.670          H  
ATOM   4569  HA  PHE A 295      -0.333  23.301 -16.003  1.00  4.670          H  
ATOM   4570 1HB  PHE A 295       1.897  22.311 -15.397  1.00  6.540          H  
ATOM   4571 2HB  PHE A 295       2.669  23.748 -15.996  1.00  6.540          H  
ATOM   4572  HD1 PHE A 295      -0.342  23.311 -13.680  1.00  6.540          H  
ATOM   4573  HD2 PHE A 295       3.639  24.842 -14.220  1.00  6.540          H  
ATOM   4574  HE1 PHE A 295      -0.396  24.279 -11.424  1.00  6.540          H  
ATOM   4575  HE2 PHE A 295       3.572  25.788 -11.942  1.00  6.540          H  
ATOM   4576  HZ  PHE A 295       1.539  25.507 -10.535  1.00  6.540          H  
ATOM   4577  N   ASN A 296      -0.695  25.675 -16.465  1.00  3.890          N  
ATOM   4578  CA  ASN A 296      -0.940  27.087 -16.736  1.00  3.890          C  
ATOM   4579  C   ASN A 296      -0.786  27.983 -15.509  1.00  3.890          C  
ATOM   4580  O   ASN A 296      -1.180  29.148 -15.536  1.00  3.890          O  
ATOM   4581  CB  ASN A 296      -2.308  27.252 -17.371  1.00  5.450          C  
ATOM   4582  CG  ASN A 296      -2.356  26.689 -18.766  1.00  5.450          C  
ATOM   4583  OD1 ASN A 296      -1.426  26.870 -19.560  1.00  5.450          O  
ATOM   4584  ND2 ASN A 296      -3.425  26.001 -19.084  1.00  5.450          N  
ATOM   4585  H   ASN A 296      -1.448  25.082 -16.145  1.00  4.670          H  
ATOM   4586  HA  ASN A 296      -0.196  27.424 -17.460  1.00  4.670          H  
ATOM   4587 1HB  ASN A 296      -3.053  26.739 -16.769  1.00  6.540          H  
ATOM   4588 2HB  ASN A 296      -2.576  28.306 -17.407  1.00  6.540          H  
ATOM   4589 1HD2 ASN A 296      -3.505  25.600 -20.000  1.00  6.540          H  
ATOM   4590 2HD2 ASN A 296      -4.161  25.875 -18.420  1.00  6.540          H  
ATOM   4591  N   GLN A 297      -0.253  27.431 -14.422  1.00  3.890          N  
ATOM   4592  CA  GLN A 297      -0.024  28.187 -13.178  1.00  3.890          C  
ATOM   4593  C   GLN A 297      -1.268  28.941 -12.713  1.00  3.890          C  
ATOM   4594  O   GLN A 297      -1.204  30.128 -12.387  1.00  3.890          O  
ATOM   4595  CB  GLN A 297       1.126  29.188 -13.353  1.00  5.450          C  
ATOM   4596  CG  GLN A 297       2.460  28.564 -13.668  1.00  5.450          C  
ATOM   4597  CD  GLN A 297       3.563  29.585 -13.831  1.00  5.450          C  
ATOM   4598  OE1 GLN A 297       3.457  30.726 -13.372  1.00  5.450          O  
ATOM   4599  NE2 GLN A 297       4.634  29.178 -14.484  1.00  5.450          N  
ATOM   4600  H   GLN A 297       0.011  26.454 -14.490  1.00  4.670          H  
ATOM   4601  HA  GLN A 297       0.244  27.481 -12.394  1.00  4.670          H  
ATOM   4602 1HB  GLN A 297       0.885  29.891 -14.149  1.00  6.540          H  
ATOM   4603 2HB  GLN A 297       1.241  29.765 -12.435  1.00  6.540          H  
ATOM   4604 1HG  GLN A 297       2.731  27.936 -12.844  1.00  6.540          H  
ATOM   4605 2HG  GLN A 297       2.380  27.978 -14.585  1.00  6.540          H  
ATOM   4606 1HE2 GLN A 297       5.408  29.822 -14.643  1.00  6.540          H  
ATOM   4607 2HE2 GLN A 297       4.682  28.247 -14.840  1.00  6.540          H  
ATOM   4608  N   GLN A 298      -2.393  28.251 -12.676  1.00  3.890          N  
ATOM   4609  CA  GLN A 298      -3.655  28.857 -12.297  1.00  3.890          C  
ATOM   4610  C   GLN A 298      -3.882  28.800 -10.789  1.00  3.890          C  
ATOM   4611  O   GLN A 298      -3.293  27.955 -10.117  1.00  3.890          O  
ATOM   4612  CB  GLN A 298      -4.774  28.147 -13.073  1.00  5.450          C  
ATOM   4613  CG  GLN A 298      -4.638  28.338 -14.565  1.00  5.450          C  
ATOM   4614  CD  GLN A 298      -4.776  29.792 -14.946  1.00  5.450          C  
ATOM   4615  OE1 GLN A 298      -5.828  30.389 -14.694  1.00  5.450          O  
ATOM   4616  NE2 GLN A 298      -3.735  30.383 -15.522  1.00  5.450          N  
ATOM   4617  H   GLN A 298      -2.369  27.277 -12.936  1.00  4.670          H  
ATOM   4618  HA  GLN A 298      -3.611  29.896 -12.608  1.00  4.670          H  
ATOM   4619 1HB  GLN A 298      -4.717  27.076 -12.875  1.00  6.540          H  
ATOM   4620 2HB  GLN A 298      -5.757  28.470 -12.755  1.00  6.540          H  
ATOM   4621 1HG  GLN A 298      -3.661  28.007 -14.867  1.00  6.540          H  
ATOM   4622 2HG  GLN A 298      -5.408  27.774 -15.082  1.00  6.540          H  
ATOM   4623 1HE2 GLN A 298      -3.779  31.349 -15.773  1.00  6.540          H  
ATOM   4624 2HE2 GLN A 298      -2.858  29.873 -15.685  1.00  6.540          H  
ATOM   4625  N   PRO A 299      -4.704  29.708 -10.232  1.00  3.890          N  
ATOM   4626  CA  PRO A 299      -5.118  29.755  -8.844  1.00  3.890          C  
ATOM   4627  C   PRO A 299      -6.017  28.577  -8.553  1.00  3.890          C  
ATOM   4628  O   PRO A 299      -6.589  27.999  -9.478  1.00  3.890          O  
ATOM   4629  CB  PRO A 299      -5.856  31.093  -8.739  1.00  5.830          C  
ATOM   4630  CG  PRO A 299      -6.344  31.373 -10.140  1.00  5.830          C  
ATOM   4631  CD  PRO A 299      -5.262  30.827 -11.046  1.00  5.830          C  
ATOM   4632  HA  PRO A 299      -4.226  29.734  -8.199  1.00  4.670          H  
ATOM   4633 1HB  PRO A 299      -6.688  30.995  -8.020  1.00  7.000          H  
ATOM   4634 2HB  PRO A 299      -5.184  31.871  -8.350  1.00  7.000          H  
ATOM   4635 1HG  PRO A 299      -7.313  30.871 -10.303  1.00  7.000          H  
ATOM   4636 2HG  PRO A 299      -6.516  32.451 -10.285  1.00  7.000          H  
ATOM   4637 1HD  PRO A 299      -5.744  30.496 -11.960  1.00  7.000          H  
ATOM   4638 2HD  PRO A 299      -4.489  31.589 -11.237  1.00  7.000          H  
ATOM   4639  N   THR A 300      -6.176  28.248  -7.278  1.00  3.890          N  
ATOM   4640  CA  THR A 300      -7.028  27.143  -6.889  1.00  3.890          C  
ATOM   4641  C   THR A 300      -8.371  27.254  -7.625  1.00  3.890          C  
ATOM   4642  O   THR A 300      -9.010  28.306  -7.559  1.00  3.890          O  
ATOM   4643  CB  THR A 300      -7.270  27.161  -5.364  1.00  5.450          C  
ATOM   4644  OG1 THR A 300      -6.006  27.101  -4.682  1.00  5.450          O  
ATOM   4645  CG2 THR A 300      -8.112  25.958  -4.947  1.00  5.450          C  
ATOM   4646  H   THR A 300      -5.682  28.751  -6.552  1.00  4.670          H  
ATOM   4647  HA  THR A 300      -6.498  26.233  -7.111  1.00  4.670          H  
ATOM   4648  HB  THR A 300      -7.785  28.081  -5.089  1.00  6.540          H  
ATOM   4649  HG1 THR A 300      -6.140  27.277  -3.744  1.00  6.540          H  
ATOM   4650 1HG2 THR A 300      -8.266  25.987  -3.870  1.00  6.540          H  
ATOM   4651 2HG2 THR A 300      -9.083  25.987  -5.448  1.00  6.540          H  
ATOM   4652 3HG2 THR A 300      -7.597  25.041  -5.210  1.00  6.540          H  
ATOM   4653  N   PRO A 301      -8.834  26.179  -8.305  1.00  3.890          N  
ATOM   4654  CA  PRO A 301     -10.066  26.106  -9.073  1.00  3.890          C  
ATOM   4655  C   PRO A 301     -11.293  26.477  -8.285  1.00  3.890          C  
ATOM   4656  O   PRO A 301     -11.402  26.161  -7.103  1.00  3.890          O  
ATOM   4657  CB  PRO A 301     -10.136  24.611  -9.431  1.00  5.830          C  
ATOM   4658  CG  PRO A 301      -8.709  24.155  -9.472  1.00  5.830          C  
ATOM   4659  CD  PRO A 301      -8.016  24.930  -8.395  1.00  5.830          C  
ATOM   4660  HA  PRO A 301      -9.980  26.750  -9.954  1.00  4.670          H  
ATOM   4661 1HB  PRO A 301     -10.717  24.074  -8.668  1.00  7.000          H  
ATOM   4662 2HB  PRO A 301     -10.669  24.459 -10.375  1.00  7.000          H  
ATOM   4663 1HG  PRO A 301      -8.659  23.066  -9.308  1.00  7.000          H  
ATOM   4664 2HG  PRO A 301      -8.277  24.338 -10.465  1.00  7.000          H  
ATOM   4665 1HD  PRO A 301      -8.013  24.374  -7.450  1.00  7.000          H  
ATOM   4666 2HD  PRO A 301      -7.008  25.135  -8.791  1.00  7.000          H  
ATOM   4667  N   VAL A 302     -12.252  27.098  -8.986  1.00  3.890          N  
ATOM   4668  CA  VAL A 302     -13.513  27.507  -8.356  1.00  3.890          C  
ATOM   4669  C   VAL A 302     -14.245  26.334  -7.687  1.00  3.890          C  
ATOM   4670  O   VAL A 302     -14.967  26.522  -6.709  1.00  3.890          O  
ATOM   4671  CB  VAL A 302     -14.432  28.200  -9.401  1.00  5.450          C  
ATOM   4672  CG1 VAL A 302     -13.797  29.502  -9.880  1.00  5.450          C  
ATOM   4673  CG2 VAL A 302     -14.643  27.284 -10.615  1.00  5.450          C  
ATOM   4674  H   VAL A 302     -12.063  27.334  -9.966  1.00  4.670          H  
ATOM   4675  HA  VAL A 302     -13.276  28.241  -7.585  1.00  4.670          H  
ATOM   4676  HB  VAL A 302     -15.390  28.438  -8.941  1.00  6.540          H  
ATOM   4677 1HG1 VAL A 302     -14.450  29.987 -10.611  1.00  6.540          H  
ATOM   4678 2HG1 VAL A 302     -13.652  30.165  -9.029  1.00  6.540          H  
ATOM   4679 3HG1 VAL A 302     -12.837  29.302 -10.342  1.00  6.540          H  
ATOM   4680 1HG2 VAL A 302     -15.255  27.775 -11.320  1.00  6.540          H  
ATOM   4681 2HG2 VAL A 302     -13.702  27.056 -11.082  1.00  6.540          H  
ATOM   4682 3HG2 VAL A 302     -15.120  26.373 -10.328  1.00  6.540          H  
ATOM   4683  N   VAL A 303     -14.092  25.141  -8.254  1.00  3.890          N  
ATOM   4684  CA  VAL A 303     -14.665  23.920  -7.725  1.00  3.890          C  
ATOM   4685  C   VAL A 303     -13.568  22.869  -7.714  1.00  3.890          C  
ATOM   4686  O   VAL A 303     -12.890  22.661  -8.728  1.00  3.890          O  
ATOM   4687  CB  VAL A 303     -15.877  23.438  -8.544  1.00  5.450          C  
ATOM   4688  CG1 VAL A 303     -16.427  22.146  -7.977  1.00  5.450          C  
ATOM   4689  CG2 VAL A 303     -16.947  24.484  -8.549  1.00  5.450          C  
ATOM   4690  H   VAL A 303     -13.489  25.087  -9.061  1.00  4.670          H  
ATOM   4691  HA  VAL A 303     -14.989  24.095  -6.698  1.00  4.670          H  
ATOM   4692  HB  VAL A 303     -15.574  23.244  -9.519  1.00  6.540          H  
ATOM   4693 1HG1 VAL A 303     -17.257  21.831  -8.588  1.00  6.540          H  
ATOM   4694 2HG1 VAL A 303     -15.663  21.377  -7.991  1.00  6.540          H  
ATOM   4695 3HG1 VAL A 303     -16.763  22.303  -6.954  1.00  6.540          H  
ATOM   4696 1HG2 VAL A 303     -17.774  24.129  -9.134  1.00  6.540          H  
ATOM   4697 2HG2 VAL A 303     -17.271  24.673  -7.528  1.00  6.540          H  
ATOM   4698 3HG2 VAL A 303     -16.591  25.400  -8.977  1.00  6.540          H  
ATOM   4699  N   LYS A 304     -13.387  22.211  -6.580  1.00  3.890          N  
ATOM   4700  CA  LYS A 304     -12.360  21.191  -6.495  1.00  3.890          C  
ATOM   4701  C   LYS A 304     -12.599  20.133  -7.552  1.00  3.890          C  
ATOM   4702  O   LYS A 304     -13.731  19.703  -7.753  1.00  3.890          O  
ATOM   4703  CB  LYS A 304     -12.337  20.557  -5.102  1.00  5.450          C  
ATOM   4704  CG  LYS A 304     -13.580  19.734  -4.737  1.00  5.450          C  
ATOM   4705  CD  LYS A 304     -13.487  19.204  -3.310  1.00  5.450          C  
ATOM   4706  CE  LYS A 304     -14.708  18.370  -2.936  1.00  5.450          C  
ATOM   4707  NZ  LYS A 304     -14.649  17.891  -1.520  1.00  5.450          N  
ATOM   4708  H   LYS A 304     -13.961  22.437  -5.780  1.00  4.670          H  
ATOM   4709  HA  LYS A 304     -11.391  21.650  -6.689  1.00  4.670          H  
ATOM   4710 1HB  LYS A 304     -11.473  19.890  -5.030  1.00  6.540          H  
ATOM   4711 2HB  LYS A 304     -12.211  21.335  -4.351  1.00  6.540          H  
ATOM   4712 1HG  LYS A 304     -14.481  20.335  -4.856  1.00  6.540          H  
ATOM   4713 2HG  LYS A 304     -13.651  18.885  -5.397  1.00  6.540          H  
ATOM   4714 1HD  LYS A 304     -12.594  18.578  -3.224  1.00  6.540          H  
ATOM   4715 2HD  LYS A 304     -13.394  20.037  -2.614  1.00  6.540          H  
ATOM   4716 1HE  LYS A 304     -15.607  18.967  -3.076  1.00  6.540          H  
ATOM   4717 2HE  LYS A 304     -14.754  17.505  -3.591  1.00  6.540          H  
ATOM   4718 1HZ  LYS A 304     -15.472  17.338  -1.318  1.00  6.540          H  
ATOM   4719 2HZ  LYS A 304     -13.821  17.322  -1.391  1.00  6.540          H  
ATOM   4720 3HZ  LYS A 304     -14.614  18.683  -0.893  1.00  6.540          H  
ATOM   4721  N   HIS A 305     -11.521  19.737  -8.219  1.00  3.890          N  
ATOM   4722  CA  HIS A 305     -11.480  18.717  -9.267  1.00  3.890          C  
ATOM   4723  C   HIS A 305     -12.217  19.089 -10.561  1.00  3.890          C  
ATOM   4724  O   HIS A 305     -12.525  18.216 -11.377  1.00  3.890          O  
ATOM   4725  CB  HIS A 305     -12.014  17.391  -8.718  1.00  5.450          C  
ATOM   4726  CG  HIS A 305     -11.354  17.028  -7.428  1.00  5.450          C  
ATOM   4727  ND1 HIS A 305      -9.985  16.998  -7.290  1.00  5.450          N  
ATOM   4728  CD2 HIS A 305     -11.862  16.665  -6.226  1.00  5.450          C  
ATOM   4729  CE1 HIS A 305      -9.684  16.653  -6.050  1.00  5.450          C  
ATOM   4730  NE2 HIS A 305     -10.797  16.439  -5.393  1.00  5.450          N  
ATOM   4731  H   HIS A 305     -10.641  20.162  -7.970  1.00  4.670          H  
ATOM   4732  HA  HIS A 305     -10.440  18.549  -9.542  1.00  4.670          H  
ATOM   4733 1HB  HIS A 305     -13.082  17.453  -8.554  1.00  6.540          H  
ATOM   4734 2HB  HIS A 305     -11.836  16.593  -9.439  1.00  6.540          H  
ATOM   4735  HD2 HIS A 305     -12.909  16.570  -5.963  1.00  6.540          H  
ATOM   4736  HE1 HIS A 305      -8.690  16.554  -5.626  1.00  6.540          H  
ATOM   4737  HE2 HIS A 305     -10.826  16.144  -4.398  1.00  6.540          H  
ATOM   4738  N   LEU A 306     -12.465  20.382 -10.771  1.00  3.890          N  
ATOM   4739  CA  LEU A 306     -13.086  20.864 -12.000  1.00  3.890          C  
ATOM   4740  C   LEU A 306     -12.040  21.039 -13.112  1.00  3.890          C  
ATOM   4741  O   LEU A 306     -10.956  21.571 -12.877  1.00  3.890          O  
ATOM   4742  CB  LEU A 306     -13.797  22.201 -11.704  1.00  5.450          C  
ATOM   4743  CG  LEU A 306     -14.698  22.831 -12.797  1.00  5.450          C  
ATOM   4744  CD1 LEU A 306     -15.920  21.977 -13.067  1.00  5.450          C  
ATOM   4745  CD2 LEU A 306     -15.108  24.225 -12.365  1.00  5.450          C  
ATOM   4746  H   LEU A 306     -12.266  21.057 -10.025  1.00  4.670          H  
ATOM   4747  HA  LEU A 306     -13.808  20.122 -12.325  1.00  4.670          H  
ATOM   4748 1HB  LEU A 306     -14.363  22.077 -10.829  1.00  6.540          H  
ATOM   4749 2HB  LEU A 306     -13.024  22.932 -11.469  1.00  6.540          H  
ATOM   4750  HG  LEU A 306     -14.168  22.897 -13.667  1.00  6.540          H  
ATOM   4751 1HD1 LEU A 306     -16.498  22.440 -13.851  1.00  6.540          H  
ATOM   4752 2HD1 LEU A 306     -15.631  20.986 -13.395  1.00  6.540          H  
ATOM   4753 3HD1 LEU A 306     -16.523  21.895 -12.158  1.00  6.540          H  
ATOM   4754 1HD2 LEU A 306     -15.702  24.698 -13.145  1.00  6.540          H  
ATOM   4755 2HD2 LEU A 306     -15.687  24.191 -11.466  1.00  6.540          H  
ATOM   4756 3HD2 LEU A 306     -14.219  24.818 -12.202  1.00  6.540          H  
ATOM   4757  N   ASN A 307     -12.396  20.660 -14.352  1.00  3.890          N  
ATOM   4758  CA  ASN A 307     -11.490  20.811 -15.509  1.00  3.890          C  
ATOM   4759  C   ASN A 307     -11.749  22.112 -16.268  1.00  3.890          C  
ATOM   4760  O   ASN A 307     -11.248  22.337 -17.370  1.00  3.890          O  
ATOM   4761  CB  ASN A 307     -11.682  19.667 -16.466  1.00  5.450          C  
ATOM   4762  CG  ASN A 307     -11.321  18.367 -15.875  1.00  5.450          C  
ATOM   4763  OD1 ASN A 307     -10.411  18.224 -15.051  1.00  5.450          O  
ATOM   4764  ND2 ASN A 307     -12.062  17.387 -16.296  1.00  5.450          N  
ATOM   4765  H   ASN A 307     -13.283  20.195 -14.496  1.00  4.670          H  
ATOM   4766  HA  ASN A 307     -10.460  20.832 -15.152  1.00  4.670          H  
ATOM   4767 1HB  ASN A 307     -12.723  19.636 -16.791  1.00  6.540          H  
ATOM   4768 2HB  ASN A 307     -11.068  19.830 -17.351  1.00  6.540          H  
ATOM   4769 1HD2 ASN A 307     -11.932  16.436 -15.955  1.00  6.540          H  
ATOM   4770 2HD2 ASN A 307     -12.783  17.557 -16.963  1.00  6.540          H  
ATOM   4771  N   HIS A 308     -12.570  22.939 -15.663  1.00  3.890          N  
ATOM   4772  CA  HIS A 308     -13.005  24.231 -16.144  1.00  3.890          C  
ATOM   4773  C   HIS A 308     -12.843  25.175 -14.963  1.00  3.890          C  
ATOM   4774  O   HIS A 308     -13.793  25.848 -14.564  1.00  3.890          O  
ATOM   4775  CB  HIS A 308     -14.484  24.172 -16.529  1.00  5.450          C  
ATOM   4776  CG  HIS A 308     -14.810  23.086 -17.471  1.00  5.450          C  
ATOM   4777  ND1 HIS A 308     -14.461  23.108 -18.800  1.00  5.450          N  
ATOM   4778  CD2 HIS A 308     -15.465  21.923 -17.264  1.00  5.450          C  
ATOM   4779  CE1 HIS A 308     -14.891  21.997 -19.373  1.00  5.450          C  
ATOM   4780  NE2 HIS A 308     -15.503  21.262 -18.460  1.00  5.450          N  
ATOM   4781  H   HIS A 308     -12.914  22.628 -14.773  1.00  4.670          H  
ATOM   4782  HA  HIS A 308     -12.396  24.574 -16.979  1.00  4.670          H  
ATOM   4783 1HB  HIS A 308     -15.092  24.039 -15.639  1.00  6.540          H  
ATOM   4784 2HB  HIS A 308     -14.779  25.112 -16.982  1.00  6.540          H  
ATOM   4785  HD1 HIS A 308     -13.693  23.630 -19.172  1.00  6.540          H  
ATOM   4786  HD2 HIS A 308     -15.921  21.482 -16.378  1.00  6.540          H  
ATOM   4787  HE1 HIS A 308     -14.713  21.818 -20.432  1.00  6.540          H  
ATOM   4788  N   GLN A 309     -11.629  25.214 -14.428  1.00  3.890          N  
ATOM   4789  CA  GLN A 309     -11.256  25.881 -13.184  1.00  3.890          C  
ATOM   4790  C   GLN A 309     -11.540  27.378 -13.130  1.00  3.890          C  
ATOM   4791  O   GLN A 309     -11.603  27.959 -12.043  1.00  3.890          O  
ATOM   4792  CB  GLN A 309      -9.760  25.615 -12.917  1.00  5.450          C  
ATOM   4793  CG  GLN A 309      -8.755  26.247 -13.903  1.00  5.450          C  
ATOM   4794  CD  GLN A 309      -8.483  25.373 -15.109  1.00  5.450          C  
ATOM   4795  OE1 GLN A 309      -9.365  24.637 -15.558  1.00  5.450          O  
ATOM   4796  NE2 GLN A 309      -7.275  25.441 -15.642  1.00  5.450          N  
ATOM   4797  H   GLN A 309     -10.906  24.661 -14.896  1.00  4.670          H  
ATOM   4798  HA  GLN A 309     -11.826  25.412 -12.382  1.00  4.670          H  
ATOM   4799 1HB  GLN A 309      -9.493  25.992 -11.958  1.00  6.540          H  
ATOM   4800 2HB  GLN A 309      -9.584  24.535 -12.904  1.00  6.540          H  
ATOM   4801 1HG  GLN A 309      -9.110  27.202 -14.244  1.00  6.540          H  
ATOM   4802 2HG  GLN A 309      -7.812  26.385 -13.373  1.00  6.540          H  
ATOM   4803 1HE2 GLN A 309      -7.049  24.878 -16.441  1.00  6.540          H  
ATOM   4804 2HE2 GLN A 309      -6.588  26.050 -15.252  1.00  6.540          H  
ATOM   4805  N   LYS A 310     -11.710  27.995 -14.295  1.00  3.890          N  
ATOM   4806  CA  LYS A 310     -11.996  29.418 -14.416  1.00  3.890          C  
ATOM   4807  C   LYS A 310     -13.491  29.744 -14.449  1.00  3.890          C  
ATOM   4808  O   LYS A 310     -13.855  30.917 -14.508  1.00  3.890          O  
ATOM   4809  CB  LYS A 310     -11.380  29.977 -15.700  1.00  5.450          C  
ATOM   4810  CG  LYS A 310      -9.866  29.979 -15.767  1.00  5.450          C  
ATOM   4811  CD  LYS A 310      -9.402  30.561 -17.095  1.00  5.450          C  
ATOM   4812  CE  LYS A 310      -7.894  30.616 -17.193  1.00  5.450          C  
ATOM   4813  NZ  LYS A 310      -7.449  31.126 -18.516  1.00  5.450          N  
ATOM   4814  H   LYS A 310     -11.637  27.431 -15.130  1.00  4.670          H  
ATOM   4815  HA  LYS A 310     -11.561  29.927 -13.556  1.00  4.670          H  
ATOM   4816 1HB  LYS A 310     -11.750  29.401 -16.549  1.00  6.540          H  
ATOM   4817 2HB  LYS A 310     -11.718  31.004 -15.839  1.00  6.540          H  
ATOM   4818 1HG  LYS A 310      -9.460  30.570 -14.945  1.00  6.540          H  
ATOM   4819 2HG  LYS A 310      -9.495  28.967 -15.681  1.00  6.540          H  
ATOM   4820 1HD  LYS A 310      -9.786  29.948 -17.911  1.00  6.540          H  
ATOM   4821 2HD  LYS A 310      -9.798  31.570 -17.204  1.00  6.540          H  
ATOM   4822 1HE  LYS A 310      -7.516  31.276 -16.419  1.00  6.540          H  
ATOM   4823 2HE  LYS A 310      -7.485  29.616 -17.039  1.00  6.540          H  
ATOM   4824 1HZ  LYS A 310      -6.440  31.153 -18.542  1.00  6.540          H  
ATOM   4825 2HZ  LYS A 310      -7.788  30.516 -19.246  1.00  6.540          H  
ATOM   4826 3HZ  LYS A 310      -7.814  32.056 -18.658  1.00  6.540          H  
ATOM   4827  N   ASN A 311     -14.353  28.723 -14.467  1.00  3.890          N  
ATOM   4828  CA  ASN A 311     -15.787  28.949 -14.637  1.00  3.890          C  
ATOM   4829  C   ASN A 311     -16.670  28.507 -13.465  1.00  3.890          C  
ATOM   4830  O   ASN A 311     -17.085  27.344 -13.380  1.00  3.890          O  
ATOM   4831  CB  ASN A 311     -16.217  28.264 -15.915  1.00  5.450          C  
ATOM   4832  CG  ASN A 311     -15.577  28.848 -17.123  1.00  5.450          C  
ATOM   4833  OD1 ASN A 311     -15.862  29.991 -17.494  1.00  5.450          O  
ATOM   4834  ND2 ASN A 311     -14.718  28.096 -17.758  1.00  5.450          N  
ATOM   4835  H   ASN A 311     -13.998  27.768 -14.384  1.00  4.670          H  
ATOM   4836  HA  ASN A 311     -15.946  30.024 -14.752  1.00  4.670          H  
ATOM   4837 1HB  ASN A 311     -15.952  27.210 -15.857  1.00  6.540          H  
ATOM   4838 2HB  ASN A 311     -17.276  28.336 -16.030  1.00  6.540          H  
ATOM   4839 1HD2 ASN A 311     -14.261  28.446 -18.576  1.00  6.540          H  
ATOM   4840 2HD2 ASN A 311     -14.518  27.178 -17.424  1.00  6.540          H  
ATOM   4841  N   GLU A 312     -17.067  29.481 -12.634  1.00  3.890          N  
ATOM   4842  CA  GLU A 312     -17.833  29.268 -11.392  1.00  3.890          C  
ATOM   4843  C   GLU A 312     -19.250  28.748 -11.630  1.00  3.890          C  
ATOM   4844  O   GLU A 312     -19.946  28.379 -10.687  1.00  3.890          O  
ATOM   4845  CB  GLU A 312     -17.887  30.562 -10.565  1.00  5.450          C  
ATOM   4846  CG  GLU A 312     -18.752  31.707 -11.140  1.00  5.450          C  
ATOM   4847  CD  GLU A 312     -18.046  32.572 -12.139  1.00  5.450          C  
ATOM   4848  OE1 GLU A 312     -17.109  32.107 -12.742  1.00  5.450          O  
ATOM   4849  OE2 GLU A 312     -18.442  33.697 -12.305  1.00  5.450          O  
ATOM   4850  H   GLU A 312     -16.749  30.440 -12.831  1.00  4.670          H  
ATOM   4851  HA  GLU A 312     -17.318  28.520 -10.795  1.00  4.670          H  
ATOM   4852 1HB  GLU A 312     -18.265  30.333  -9.569  1.00  6.540          H  
ATOM   4853 2HB  GLU A 312     -16.875  30.947 -10.443  1.00  6.540          H  
ATOM   4854 1HG  GLU A 312     -19.648  31.303 -11.600  1.00  6.540          H  
ATOM   4855 2HG  GLU A 312     -19.071  32.334 -10.309  1.00  6.540          H  
ATOM   4856  N   VAL A 313     -19.675  28.766 -12.889  1.00  3.890          N  
ATOM   4857  CA  VAL A 313     -20.977  28.282 -13.329  1.00  3.890          C  
ATOM   4858  C   VAL A 313     -21.139  26.776 -13.092  1.00  3.890          C  
ATOM   4859  O   VAL A 313     -22.264  26.280 -13.008  1.00  3.890          O  
ATOM   4860  CB  VAL A 313     -21.185  28.607 -14.830  1.00  5.450          C  
ATOM   4861  CG1 VAL A 313     -20.322  27.684 -15.721  1.00  5.450          C  
ATOM   4862  CG2 VAL A 313     -22.665  28.481 -15.196  1.00  5.450          C  
ATOM   4863  H   VAL A 313     -19.024  29.131 -13.567  1.00  4.670          H  
ATOM   4864  HA  VAL A 313     -21.741  28.803 -12.752  1.00  4.670          H  
ATOM   4865  HB  VAL A 313     -20.851  29.628 -15.005  1.00  6.540          H  
ATOM   4866 1HG1 VAL A 313     -20.453  27.959 -16.766  1.00  6.540          H  
ATOM   4867 2HG1 VAL A 313     -19.295  27.793 -15.448  1.00  6.540          H  
ATOM   4868 3HG1 VAL A 313     -20.616  26.643 -15.600  1.00  6.540          H  
ATOM   4869 1HG2 VAL A 313     -22.802  28.741 -16.243  1.00  6.540          H  
ATOM   4870 2HG2 VAL A 313     -23.012  27.462 -15.036  1.00  6.540          H  
ATOM   4871 3HG2 VAL A 313     -23.250  29.159 -14.575  1.00  6.540          H  
ATOM   4872  N   PHE A 314     -20.021  26.048 -13.062  1.00  3.890          N  
ATOM   4873  CA  PHE A 314     -20.029  24.604 -12.875  1.00  3.890          C  
ATOM   4874  C   PHE A 314     -20.058  24.238 -11.414  1.00  3.890          C  
ATOM   4875  O   PHE A 314     -19.545  24.973 -10.571  1.00  3.890          O  
ATOM   4876  CB  PHE A 314     -18.789  23.971 -13.460  1.00  5.450          C  
ATOM   4877  CG  PHE A 314     -18.710  23.963 -14.931  1.00  5.450          C  
ATOM   4878  CD1 PHE A 314     -17.984  24.922 -15.596  1.00  5.450          C  
ATOM   4879  CD2 PHE A 314     -19.349  22.985 -15.658  1.00  5.450          C  
ATOM   4880  CE1 PHE A 314     -17.899  24.919 -16.965  1.00  5.450          C  
ATOM   4881  CE2 PHE A 314     -19.265  22.972 -17.031  1.00  5.450          C  
ATOM   4882  CZ  PHE A 314     -18.538  23.944 -17.684  1.00  5.450          C  
ATOM   4883  H   PHE A 314     -19.120  26.529 -13.140  1.00  4.670          H  
ATOM   4884  HA  PHE A 314     -20.917  24.189 -13.355  1.00  4.670          H  
ATOM   4885 1HB  PHE A 314     -17.935  24.505 -13.080  1.00  6.540          H  
ATOM   4886 2HB  PHE A 314     -18.724  22.946 -13.105  1.00  6.540          H  
ATOM   4887  HD1 PHE A 314     -17.475  25.685 -15.023  1.00  6.540          H  
ATOM   4888  HD2 PHE A 314     -19.929  22.214 -15.133  1.00  6.540          H  
ATOM   4889  HE1 PHE A 314     -17.322  25.686 -17.480  1.00  6.540          H  
ATOM   4890  HE2 PHE A 314     -19.773  22.193 -17.602  1.00  6.540          H  
ATOM   4891  HZ  PHE A 314     -18.469  23.933 -18.771  1.00  6.540          H  
ATOM   4892  N   THR A 315     -20.619  23.075 -11.093  1.00  3.890          N  
ATOM   4893  CA  THR A 315     -20.578  22.657  -9.699  1.00  3.890          C  
ATOM   4894  C   THR A 315     -20.002  21.275  -9.452  1.00  3.890          C  
ATOM   4895  O   THR A 315     -19.666  20.517 -10.375  1.00  3.890          O  
ATOM   4896  CB  THR A 315     -21.951  22.758  -9.031  1.00  5.450          C  
ATOM   4897  OG1 THR A 315     -21.766  22.533  -7.621  1.00  5.450          O  
ATOM   4898  CG2 THR A 315     -22.931  21.756  -9.624  1.00  5.450          C  
ATOM   4899  H   THR A 315     -21.070  22.483 -11.813  1.00  4.670          H  
ATOM   4900  HA  THR A 315     -19.943  23.354  -9.161  1.00  4.670          H  
ATOM   4901  HB  THR A 315     -22.342  23.767  -9.175  1.00  6.540          H  
ATOM   4902  HG1 THR A 315     -22.576  22.789  -7.152  1.00  6.540          H  
ATOM   4903 1HG2 THR A 315     -23.895  21.850  -9.126  1.00  6.540          H  
ATOM   4904 2HG2 THR A 315     -23.054  21.957 -10.688  1.00  6.540          H  
ATOM   4905 3HG2 THR A 315     -22.573  20.765  -9.505  1.00  6.540          H  
ATOM   4906  N   TYR A 316     -19.916  20.926  -8.178  1.00  3.890          N  
ATOM   4907  CA  TYR A 316     -19.306  19.658  -7.827  1.00  3.890          C  
ATOM   4908  C   TYR A 316     -20.098  18.485  -8.373  1.00  3.890          C  
ATOM   4909  O   TYR A 316     -19.516  17.454  -8.687  1.00  3.890          O  
ATOM   4910  CB  TYR A 316     -19.018  19.547  -6.336  1.00  5.450          C  
ATOM   4911  CG  TYR A 316     -18.112  18.371  -6.066  1.00  5.450          C  
ATOM   4912  CD1 TYR A 316     -16.802  18.392  -6.557  1.00  5.450          C  
ATOM   4913  CD2 TYR A 316     -18.553  17.292  -5.352  1.00  5.450          C  
ATOM   4914  CE1 TYR A 316     -15.974  17.334  -6.362  1.00  5.450          C  
ATOM   4915  CE2 TYR A 316     -17.704  16.230  -5.142  1.00  5.450          C  
ATOM   4916  CZ  TYR A 316     -16.428  16.243  -5.652  1.00  5.450          C  
ATOM   4917  OH  TYR A 316     -15.606  15.166  -5.445  1.00  5.450          O  
ATOM   4918  H   TYR A 316     -20.264  21.576  -7.474  1.00  4.670          H  
ATOM   4919  HA  TYR A 316     -18.347  19.620  -8.320  1.00  4.670          H  
ATOM   4920 1HB  TYR A 316     -18.532  20.455  -5.975  1.00  6.540          H  
ATOM   4921 2HB  TYR A 316     -19.946  19.410  -5.782  1.00  6.540          H  
ATOM   4922  HD1 TYR A 316     -16.434  19.246  -7.110  1.00  6.540          H  
ATOM   4923  HD2 TYR A 316     -19.570  17.268  -4.959  1.00  6.540          H  
ATOM   4924  HE1 TYR A 316     -14.965  17.363  -6.767  1.00  6.540          H  
ATOM   4925  HE2 TYR A 316     -18.050  15.367  -4.580  1.00  6.540          H  
ATOM   4926  HH  TYR A 316     -14.786  15.298  -5.931  1.00  6.540          H  
ATOM   4927  N   GLU A 317     -21.415  18.634  -8.484  1.00  3.890          N  
ATOM   4928  CA  GLU A 317     -22.295  17.594  -9.015  1.00  3.890          C  
ATOM   4929  C   GLU A 317     -22.043  17.311 -10.503  1.00  3.890          C  
ATOM   4930  O   GLU A 317     -22.410  16.246 -11.002  1.00  3.890          O  
ATOM   4931  CB  GLU A 317     -23.768  17.939  -8.802  1.00  5.450          C  
ATOM   4932  CG  GLU A 317     -24.205  17.921  -7.346  1.00  5.450          C  
ATOM   4933  CD  GLU A 317     -25.665  18.213  -7.167  1.00  5.450          C  
ATOM   4934  OE1 GLU A 317     -26.324  18.450  -8.150  1.00  5.450          O  
ATOM   4935  OE2 GLU A 317     -26.124  18.204  -6.050  1.00  5.450          O  
ATOM   4936  H   GLU A 317     -21.836  19.498  -8.167  1.00  4.670          H  
ATOM   4937  HA  GLU A 317     -22.101  16.682  -8.461  1.00  4.670          H  
ATOM   4938 1HB  GLU A 317     -23.980  18.918  -9.211  1.00  6.540          H  
ATOM   4939 2HB  GLU A 317     -24.385  17.220  -9.342  1.00  6.540          H  
ATOM   4940 1HG  GLU A 317     -23.988  16.936  -6.930  1.00  6.540          H  
ATOM   4941 2HG  GLU A 317     -23.619  18.653  -6.793  1.00  6.540          H  
ATOM   4942  N   ASP A 318     -21.409  18.239 -11.229  1.00  3.890          N  
ATOM   4943  CA  ASP A 318     -21.152  18.012 -12.643  1.00  3.890          C  
ATOM   4944  C   ASP A 318     -19.916  17.132 -12.725  1.00  3.890          C  
ATOM   4945  O   ASP A 318     -19.787  16.286 -13.620  1.00  3.890          O  
ATOM   4946  CB  ASP A 318     -20.905  19.339 -13.372  1.00  5.450          C  
ATOM   4947  CG  ASP A 318     -22.139  20.245 -13.438  1.00  5.450          C  
ATOM   4948  OD1 ASP A 318     -23.150  19.816 -13.952  1.00  5.450          O  
ATOM   4949  OD2 ASP A 318     -22.057  21.384 -12.983  1.00  5.450          O  
ATOM   4950  H   ASP A 318     -21.075  19.104 -10.802  1.00  4.670          H  
ATOM   4951  HA  ASP A 318     -21.998  17.492 -13.092  1.00  4.670          H  
ATOM   4952 1HB  ASP A 318     -20.104  19.879 -12.862  1.00  6.540          H  
ATOM   4953 2HB  ASP A 318     -20.563  19.139 -14.385  1.00  6.540          H  
ATOM   4954  N   ILE A 319     -19.022  17.334 -11.758  1.00  3.890          N  
ATOM   4955  CA  ILE A 319     -17.797  16.558 -11.648  1.00  3.890          C  
ATOM   4956  C   ILE A 319     -18.172  15.153 -11.196  1.00  3.890          C  
ATOM   4957  O   ILE A 319     -17.735  14.159 -11.784  1.00  3.890          O  
ATOM   4958  CB  ILE A 319     -16.841  17.191 -10.629  1.00  5.450          C  
ATOM   4959  CG1 ILE A 319     -16.401  18.550 -11.153  1.00  5.450          C  
ATOM   4960  CG2 ILE A 319     -15.634  16.257 -10.384  1.00  5.450          C  
ATOM   4961  CD1 ILE A 319     -15.748  19.370 -10.135  1.00  5.450          C  
ATOM   4962  H   ILE A 319     -19.219  18.091 -11.094  1.00  4.670          H  
ATOM   4963  HA  ILE A 319     -17.313  16.499 -12.621  1.00  4.670          H  
ATOM   4964  HB  ILE A 319     -17.346  17.348  -9.691  1.00  6.540          H  
ATOM   4965 1HG1 ILE A 319     -15.715  18.413 -11.984  1.00  6.540          H  
ATOM   4966 2HG1 ILE A 319     -17.273  19.098 -11.504  1.00  6.540          H  
ATOM   4967 1HG2 ILE A 319     -14.962  16.689  -9.668  1.00  6.540          H  
ATOM   4968 2HG2 ILE A 319     -15.965  15.294 -10.000  1.00  6.540          H  
ATOM   4969 3HG2 ILE A 319     -15.108  16.107 -11.324  1.00  6.540          H  
ATOM   4970 1HD1 ILE A 319     -15.495  20.294 -10.544  1.00  6.540          H  
ATOM   4971 2HD1 ILE A 319     -16.414  19.525  -9.333  1.00  6.540          H  
ATOM   4972 3HD1 ILE A 319     -14.871  18.892  -9.770  1.00  6.540          H  
ATOM   4973  N   GLN A 320     -19.009  15.079 -10.150  1.00  3.890          N  
ATOM   4974  CA  GLN A 320     -19.434  13.803  -9.613  1.00  3.890          C  
ATOM   4975  C   GLN A 320     -20.160  12.994 -10.664  1.00  3.890          C  
ATOM   4976  O   GLN A 320     -19.992  11.770 -10.740  1.00  3.890          O  
ATOM   4977  CB  GLN A 320     -20.412  13.972  -8.451  1.00  5.450          C  
ATOM   4978  CG  GLN A 320     -19.862  14.525  -7.185  1.00  5.450          C  
ATOM   4979  CD  GLN A 320     -20.960  14.654  -6.137  1.00  5.450          C  
ATOM   4980  OE1 GLN A 320     -22.059  15.111  -6.458  1.00  5.450          O  
ATOM   4981  NE2 GLN A 320     -20.696  14.233  -4.901  1.00  5.450          N  
ATOM   4982  H   GLN A 320     -19.308  15.942  -9.694  1.00  4.670          H  
ATOM   4983  HA  GLN A 320     -18.551  13.265  -9.286  1.00  4.670          H  
ATOM   4984 1HB  GLN A 320     -21.225  14.607  -8.770  1.00  6.540          H  
ATOM   4985 2HB  GLN A 320     -20.845  13.020  -8.214  1.00  6.540          H  
ATOM   4986 1HG  GLN A 320     -19.065  13.914  -6.814  1.00  6.540          H  
ATOM   4987 2HG  GLN A 320     -19.485  15.498  -7.391  1.00  6.540          H  
ATOM   4988 1HE2 GLN A 320     -21.405  14.276  -4.192  1.00  6.540          H  
ATOM   4989 2HE2 GLN A 320     -19.802  13.846  -4.653  1.00  6.540          H  
ATOM   4990  N   TYR A 321     -20.988  13.650 -11.475  1.00  3.890          N  
ATOM   4991  CA  TYR A 321     -21.676  12.942 -12.526  1.00  3.890          C  
ATOM   4992  C   TYR A 321     -20.715  12.308 -13.509  1.00  3.890          C  
ATOM   4993  O   TYR A 321     -20.764  11.094 -13.728  1.00  3.890          O  
ATOM   4994  CB  TYR A 321     -22.625  13.867 -13.275  1.00  5.450          C  
ATOM   4995  CG  TYR A 321     -23.246  13.201 -14.460  1.00  5.450          C  
ATOM   4996  CD1 TYR A 321     -24.280  12.296 -14.298  1.00  5.450          C  
ATOM   4997  CD2 TYR A 321     -22.769  13.491 -15.725  1.00  5.450          C  
ATOM   4998  CE1 TYR A 321     -24.827  11.682 -15.402  1.00  5.450          C  
ATOM   4999  CE2 TYR A 321     -23.312  12.881 -16.824  1.00  5.450          C  
ATOM   5000  CZ  TYR A 321     -24.336  11.980 -16.670  1.00  5.450          C  
ATOM   5001  OH  TYR A 321     -24.879  11.368 -17.776  1.00  5.450          O  
ATOM   5002  H   TYR A 321     -21.176  14.648 -11.351  1.00  4.670          H  
ATOM   5003  HA  TYR A 321     -22.254  12.143 -12.085  1.00  4.670          H  
ATOM   5004 1HB  TYR A 321     -23.411  14.211 -12.612  1.00  6.540          H  
ATOM   5005 2HB  TYR A 321     -22.082  14.748 -13.617  1.00  6.540          H  
ATOM   5006  HD1 TYR A 321     -24.655  12.061 -13.308  1.00  6.540          H  
ATOM   5007  HD2 TYR A 321     -21.957  14.202 -15.844  1.00  6.540          H  
ATOM   5008  HE1 TYR A 321     -25.638  10.965 -15.279  1.00  6.540          H  
ATOM   5009  HE2 TYR A 321     -22.931  13.108 -17.818  1.00  6.540          H  
ATOM   5010  HH  TYR A 321     -25.563  10.754 -17.498  1.00  6.540          H  
ATOM   5011  N   GLN A 322     -19.795  13.091 -14.076  1.00  3.890          N  
ATOM   5012  CA  GLN A 322     -18.935  12.505 -15.096  1.00  3.890          C  
ATOM   5013  C   GLN A 322     -18.035  11.423 -14.532  1.00  3.890          C  
ATOM   5014  O   GLN A 322     -17.805  10.404 -15.178  1.00  3.890          O  
ATOM   5015  CB  GLN A 322     -18.065  13.570 -15.771  1.00  5.450          C  
ATOM   5016  CG  GLN A 322     -18.820  14.603 -16.630  1.00  5.450          C  
ATOM   5017  CD  GLN A 322     -19.616  13.989 -17.771  1.00  5.450          C  
ATOM   5018  OE1 GLN A 322     -19.366  12.868 -18.188  1.00  5.450          O  
ATOM   5019  NE2 GLN A 322     -20.577  14.740 -18.294  1.00  5.450          N  
ATOM   5020  H   GLN A 322     -19.742  14.088 -13.844  1.00  4.670          H  
ATOM   5021  HA  GLN A 322     -19.571  12.041 -15.844  1.00  4.670          H  
ATOM   5022 1HB  GLN A 322     -17.526  14.122 -14.997  1.00  6.540          H  
ATOM   5023 2HB  GLN A 322     -17.316  13.078 -16.398  1.00  6.540          H  
ATOM   5024 1HG  GLN A 322     -19.513  15.146 -15.987  1.00  6.540          H  
ATOM   5025 2HG  GLN A 322     -18.095  15.293 -17.058  1.00  6.540          H  
ATOM   5026 1HE2 GLN A 322     -21.128  14.391 -19.055  1.00  6.540          H  
ATOM   5027 2HE2 GLN A 322     -20.749  15.657 -17.929  1.00  6.540          H  
ATOM   5028  N   HIS A 323     -17.601  11.583 -13.287  1.00  3.890          N  
ATOM   5029  CA  HIS A 323     -16.679  10.635 -12.686  1.00  3.890          C  
ATOM   5030  C   HIS A 323     -17.368   9.371 -12.137  1.00  3.890          C  
ATOM   5031  O   HIS A 323     -16.712   8.503 -11.556  1.00  3.890          O  
ATOM   5032  CB  HIS A 323     -15.861  11.320 -11.578  1.00  5.450          C  
ATOM   5033  CG  HIS A 323     -14.879  12.391 -12.047  1.00  5.450          C  
ATOM   5034  ND1 HIS A 323     -14.027  13.075 -11.162  1.00  5.450          N  
ATOM   5035  CD2 HIS A 323     -14.615  12.893 -13.280  1.00  5.450          C  
ATOM   5036  CE1 HIS A 323     -13.290  13.941 -11.859  1.00  5.450          C  
ATOM   5037  NE2 HIS A 323     -13.629  13.844 -13.136  1.00  5.450          N  
ATOM   5038  H   HIS A 323     -17.831  12.439 -12.772  1.00  4.670          H  
ATOM   5039  HA  HIS A 323     -15.970  10.315 -13.444  1.00  4.670          H  
ATOM   5040 1HB  HIS A 323     -16.554  11.806 -10.891  1.00  6.540          H  
ATOM   5041 2HB  HIS A 323     -15.300  10.570 -11.028  1.00  6.540          H  
ATOM   5042  HD2 HIS A 323     -15.083  12.604 -14.217  1.00  6.540          H  
ATOM   5043  HE1 HIS A 323     -12.532  14.616 -11.453  1.00  6.540          H  
ATOM   5044  HE2 HIS A 323     -13.217  14.392 -13.928  1.00  6.540          H  
ATOM   5045  N   GLY A 324     -18.700   9.277 -12.262  1.00  3.890          N  
ATOM   5046  CA  GLY A 324     -19.455   8.116 -11.781  1.00  3.890          C  
ATOM   5047  C   GLY A 324     -19.795   8.141 -10.290  1.00  3.890          C  
ATOM   5048  O   GLY A 324     -20.328   7.167  -9.750  1.00  3.890          O  
ATOM   5049  H   GLY A 324     -19.219  10.013 -12.758  1.00  4.670          H  
ATOM   5050 1HA  GLY A 324     -20.380   8.046 -12.356  1.00  4.670          H  
ATOM   5051 2HA  GLY A 324     -18.893   7.212 -12.000  1.00  4.670          H  
ATOM   5052  N   ILE A 325     -19.456   9.227  -9.615  1.00  3.890          N  
ATOM   5053  CA  ILE A 325     -19.683   9.353  -8.185  1.00  3.890          C  
ATOM   5054  C   ILE A 325     -21.148   9.530  -7.949  1.00  3.890          C  
ATOM   5055  O   ILE A 325     -21.736   8.976  -7.019  1.00  3.890          O  
ATOM   5056  CB  ILE A 325     -18.903  10.533  -7.581  1.00  5.450          C  
ATOM   5057  CG1 ILE A 325     -17.482  10.147  -7.233  1.00  5.450          C  
ATOM   5058  CG2 ILE A 325     -19.571  11.093  -6.351  1.00  5.450          C  
ATOM   5059  CD1 ILE A 325     -16.637   9.682  -8.376  1.00  5.450          C  
ATOM   5060  H   ILE A 325     -19.078  10.020 -10.134  1.00  4.670          H  
ATOM   5061  HA  ILE A 325     -19.365   8.434  -7.692  1.00  4.670          H  
ATOM   5062  HB  ILE A 325     -18.840  11.293  -8.318  1.00  6.540          H  
ATOM   5063 1HG1 ILE A 325     -17.022  11.023  -6.808  1.00  6.540          H  
ATOM   5064 2HG1 ILE A 325     -17.497   9.360  -6.472  1.00  6.540          H  
ATOM   5065 1HG2 ILE A 325     -18.989  11.911  -5.973  1.00  6.540          H  
ATOM   5066 2HG2 ILE A 325     -20.578  11.443  -6.538  1.00  6.540          H  
ATOM   5067 3HG2 ILE A 325     -19.609  10.364  -5.622  1.00  6.540          H  
ATOM   5068 1HD1 ILE A 325     -15.636   9.478  -8.023  1.00  6.540          H  
ATOM   5069 2HD1 ILE A 325     -17.044   8.784  -8.829  1.00  6.540          H  
ATOM   5070 3HD1 ILE A 325     -16.601  10.453  -9.094  1.00  6.540          H  
ATOM   5071  N   LEU A 326     -21.752  10.377  -8.757  1.00  3.890          N  
ATOM   5072  CA  LEU A 326     -23.148  10.644  -8.539  1.00  3.890          C  
ATOM   5073  C   LEU A 326     -23.923   9.342  -8.792  1.00  3.890          C  
ATOM   5074  O   LEU A 326     -24.851   9.003  -8.059  1.00  3.890          O  
ATOM   5075  CB  LEU A 326     -23.599  11.783  -9.461  1.00  5.450          C  
ATOM   5076  CG  LEU A 326     -24.986  12.419  -9.257  1.00  5.450          C  
ATOM   5077  CD1 LEU A 326     -25.089  13.041  -7.839  1.00  5.450          C  
ATOM   5078  CD2 LEU A 326     -25.157  13.512 -10.316  1.00  5.450          C  
ATOM   5079  H   LEU A 326     -21.220  10.818  -9.513  1.00  4.670          H  
ATOM   5080  HA  LEU A 326     -23.277  10.934  -7.498  1.00  4.670          H  
ATOM   5081 1HB  LEU A 326     -22.872  12.577  -9.408  1.00  6.540          H  
ATOM   5082 2HB  LEU A 326     -23.600  11.392 -10.467  1.00  6.540          H  
ATOM   5083  HG  LEU A 326     -25.769  11.666  -9.366  1.00  6.540          H  
ATOM   5084 1HD1 LEU A 326     -26.068  13.507  -7.720  1.00  6.540          H  
ATOM   5085 2HD1 LEU A 326     -24.974  12.279  -7.076  1.00  6.540          H  
ATOM   5086 3HD1 LEU A 326     -24.312  13.802  -7.712  1.00  6.540          H  
ATOM   5087 1HD2 LEU A 326     -26.130  13.989 -10.200  1.00  6.540          H  
ATOM   5088 2HD2 LEU A 326     -24.367  14.267 -10.199  1.00  6.540          H  
ATOM   5089 3HD2 LEU A 326     -25.091  13.071 -11.299  1.00  6.540          H  
ATOM   5090  N   GLU A 327     -23.500   8.572  -9.810  1.00  3.890          N  
ATOM   5091  CA  GLU A 327     -24.165   7.324 -10.194  1.00  3.890          C  
ATOM   5092  C   GLU A 327     -24.140   6.275  -9.080  1.00  3.890          C  
ATOM   5093  O   GLU A 327     -25.141   5.604  -8.821  1.00  3.890          O  
ATOM   5094  CB  GLU A 327     -23.487   6.714 -11.420  1.00  5.450          C  
ATOM   5095  CG  GLU A 327     -23.628   7.478 -12.724  1.00  5.450          C  
ATOM   5096  CD  GLU A 327     -22.898   6.773 -13.845  1.00  5.450          C  
ATOM   5097  OE1 GLU A 327     -22.267   5.784 -13.562  1.00  5.450          O  
ATOM   5098  OE2 GLU A 327     -22.958   7.222 -14.964  1.00  5.450          O  
ATOM   5099  H   GLU A 327     -22.709   8.882 -10.353  1.00  4.670          H  
ATOM   5100  HA  GLU A 327     -25.206   7.549 -10.430  1.00  4.670          H  
ATOM   5101 1HB  GLU A 327     -22.424   6.605 -11.217  1.00  6.540          H  
ATOM   5102 2HB  GLU A 327     -23.883   5.712 -11.582  1.00  6.540          H  
ATOM   5103 1HG  GLU A 327     -24.683   7.565 -12.978  1.00  6.540          H  
ATOM   5104 2HG  GLU A 327     -23.220   8.483 -12.600  1.00  6.540          H  
ATOM   5105  N   GLU A 328     -23.009   6.185  -8.372  1.00  3.890          N  
ATOM   5106  CA  GLU A 328     -22.840   5.234  -7.276  1.00  3.890          C  
ATOM   5107  C   GLU A 328     -23.349   5.751  -5.928  1.00  3.890          C  
ATOM   5108  O   GLU A 328     -23.167   5.075  -4.913  1.00  3.890          O  
ATOM   5109  CB  GLU A 328     -21.366   4.813  -7.113  1.00  5.450          C  
ATOM   5110  CG  GLU A 328     -20.777   3.991  -8.265  1.00  5.450          C  
ATOM   5111  CD  GLU A 328     -19.341   3.500  -7.994  1.00  5.450          C  
ATOM   5112  OE1 GLU A 328     -18.789   3.839  -6.973  1.00  5.450          O  
ATOM   5113  OE2 GLU A 328     -18.823   2.768  -8.808  1.00  5.450          O  
ATOM   5114  H   GLU A 328     -22.192   6.725  -8.678  1.00  4.670          H  
ATOM   5115  HA  GLU A 328     -23.413   4.342  -7.520  1.00  4.670          H  
ATOM   5116 1HB  GLU A 328     -20.752   5.713  -7.010  1.00  6.540          H  
ATOM   5117 2HB  GLU A 328     -21.250   4.233  -6.199  1.00  6.540          H  
ATOM   5118 1HG  GLU A 328     -21.419   3.130  -8.440  1.00  6.540          H  
ATOM   5119 2HG  GLU A 328     -20.787   4.605  -9.167  1.00  6.540          H  
ATOM   5120  N   LYS A 329     -23.953   6.947  -5.901  1.00  3.890          N  
ATOM   5121  CA  LYS A 329     -24.430   7.593  -4.679  1.00  3.890          C  
ATOM   5122  C   LYS A 329     -23.294   7.885  -3.704  1.00  3.890          C  
ATOM   5123  O   LYS A 329     -23.442   7.697  -2.493  1.00  3.890          O  
ATOM   5124  CB  LYS A 329     -25.495   6.741  -3.968  1.00  5.450          C  
ATOM   5125  CG  LYS A 329     -26.729   6.448  -4.797  1.00  5.450          C  
ATOM   5126  CD  LYS A 329     -27.763   5.675  -3.986  1.00  5.450          C  
ATOM   5127  CE  LYS A 329     -28.994   5.341  -4.825  1.00  5.450          C  
ATOM   5128  NZ  LYS A 329     -30.005   4.553  -4.055  1.00  5.450          N  
ATOM   5129  H   LYS A 329     -24.100   7.460  -6.776  1.00  4.670          H  
ATOM   5130  HA  LYS A 329     -24.876   8.549  -4.960  1.00  4.670          H  
ATOM   5131 1HB  LYS A 329     -25.074   5.798  -3.636  1.00  6.540          H  
ATOM   5132 2HB  LYS A 329     -25.826   7.268  -3.074  1.00  6.540          H  
ATOM   5133 1HG  LYS A 329     -27.161   7.388  -5.140  1.00  6.540          H  
ATOM   5134 2HG  LYS A 329     -26.443   5.862  -5.672  1.00  6.540          H  
ATOM   5135 1HD  LYS A 329     -27.315   4.749  -3.619  1.00  6.540          H  
ATOM   5136 2HD  LYS A 329     -28.067   6.274  -3.129  1.00  6.540          H  
ATOM   5137 1HE  LYS A 329     -29.453   6.268  -5.165  1.00  6.540          H  
ATOM   5138 2HE  LYS A 329     -28.682   4.762  -5.695  1.00  6.540          H  
ATOM   5139 1HZ  LYS A 329     -30.800   4.355  -4.648  1.00  6.540          H  
ATOM   5140 2HZ  LYS A 329     -29.594   3.681  -3.744  1.00  6.540          H  
ATOM   5141 3HZ  LYS A 329     -30.312   5.085  -3.253  1.00  6.540          H  
ATOM   5142  N   VAL A 330     -22.171   8.350  -4.243  1.00  3.890          N  
ATOM   5143  CA  VAL A 330     -21.008   8.710  -3.468  1.00  3.890          C  
ATOM   5144  C   VAL A 330     -20.891  10.223  -3.281  1.00  3.890          C  
ATOM   5145  O   VAL A 330     -20.089  10.695  -2.476  1.00  3.890          O  
ATOM   5146  OXT VAL A 330     -21.741  10.959  -3.776  1.00  5.830          O  
ATOM   5147  CB  VAL A 330     -19.760   8.062  -4.128  1.00  5.250          C  
ATOM   5148  CG1 VAL A 330     -18.474   8.504  -3.448  1.00  5.250          C  
ATOM   5149  CG2 VAL A 330     -19.909   6.560  -4.034  1.00  5.250          C  
ATOM   5150  H   VAL A 330     -22.124   8.486  -5.256  1.00  4.670          H  
ATOM   5151  HA  VAL A 330     -21.129   8.282  -2.492  1.00  4.670          H  
ATOM   5152  HB  VAL A 330     -19.721   8.312  -5.169  1.00  6.300          H  
ATOM   5153 1HG1 VAL A 330     -17.625   8.010  -3.911  1.00  6.300          H  
ATOM   5154 2HG1 VAL A 330     -18.343   9.576  -3.538  1.00  6.300          H  
ATOM   5155 3HG1 VAL A 330     -18.529   8.253  -2.424  1.00  6.300          H  
ATOM   5156 1HG2 VAL A 330     -19.074   6.075  -4.514  1.00  6.300          H  
ATOM   5157 2HG2 VAL A 330     -19.955   6.257  -3.007  1.00  6.300          H  
ATOM   5158 3HG2 VAL A 330     -20.820   6.258  -4.527  1.00  6.300          H  
TER                                                                             
ATOM   5160  N   MET B 331     -28.349  17.536 -27.029  1.00  3.890          N  
ATOM   5161  CA  MET B 331     -27.899  16.446 -27.887  1.00  3.890          C  
ATOM   5162  C   MET B 331     -26.506  15.968 -27.525  1.00  3.890          C  
ATOM   5163  O   MET B 331     -25.547  16.733 -27.607  1.00  3.890          O  
ATOM   5164  CB  MET B 331     -27.907  16.874 -29.356  1.00  5.450          C  
ATOM   5165  CG  MET B 331     -27.435  15.781 -30.314  1.00  5.450          C  
ATOM   5166  SD  MET B 331     -27.495  16.248 -32.035  1.00  5.450          S  
ATOM   5167  CE  MET B 331     -26.669  14.815 -32.713  1.00  5.450          C  
ATOM   5168 1H   MET B 331     -29.189  17.947 -27.413  1.00  4.670          H  
ATOM   5169 2H   MET B 331     -28.541  17.178 -26.105  1.00  4.670          H  
ATOM   5170 3H   MET B 331     -27.626  18.239 -26.973  1.00  4.670          H  
ATOM   5171  HA  MET B 331     -28.579  15.604 -27.760  1.00  4.670          H  
ATOM   5172 1HB  MET B 331     -28.913  17.170 -29.648  1.00  6.540          H  
ATOM   5173 2HB  MET B 331     -27.255  17.739 -29.489  1.00  6.540          H  
ATOM   5174 1HG  MET B 331     -26.401  15.510 -30.083  1.00  6.540          H  
ATOM   5175 2HG  MET B 331     -28.049  14.891 -30.182  1.00  6.540          H  
ATOM   5176 1HE  MET B 331     -26.600  14.910 -33.796  1.00  6.540          H  
ATOM   5177 2HE  MET B 331     -25.665  14.737 -32.287  1.00  6.540          H  
ATOM   5178 3HE  MET B 331     -27.235  13.917 -32.463  1.00  6.540          H  
ATOM   5179  N   THR B 332     -26.402  14.706 -27.126  1.00  3.890          N  
ATOM   5180  CA  THR B 332     -25.119  14.089 -26.815  1.00  3.890          C  
ATOM   5181  C   THR B 332     -24.272  14.042 -28.083  1.00  3.890          C  
ATOM   5182  O   THR B 332     -24.748  13.590 -29.127  1.00  3.890          O  
ATOM   5183  CB  THR B 332     -25.310  12.660 -26.252  1.00  5.450          C  
ATOM   5184  OG1 THR B 332     -26.123  12.718 -25.067  1.00  5.450          O  
ATOM   5185  CG2 THR B 332     -23.956  12.048 -25.889  1.00  5.450          C  
ATOM   5186  H   THR B 332     -27.227  14.130 -27.044  1.00  4.670          H  
ATOM   5187  HA  THR B 332     -24.598  14.697 -26.075  1.00  4.670          H  
ATOM   5188  HB  THR B 332     -25.804  12.038 -26.996  1.00  6.540          H  
ATOM   5189  HG1 THR B 332     -26.366  11.825 -24.801  1.00  6.540          H  
ATOM   5190 1HG2 THR B 332     -24.110  11.048 -25.488  1.00  6.540          H  
ATOM   5191 2HG2 THR B 332     -23.323  11.979 -26.772  1.00  6.540          H  
ATOM   5192 3HG2 THR B 332     -23.466  12.666 -25.140  1.00  6.540          H  
ATOM   5193  N   SER B 333     -23.010  14.455 -27.987  1.00  3.890          N  
ATOM   5194  CA  SER B 333     -22.113  14.438 -29.133  1.00  3.890          C  
ATOM   5195  C   SER B 333     -21.933  13.039 -29.694  1.00  3.890          C  
ATOM   5196  O   SER B 333     -21.862  12.057 -28.952  1.00  3.890          O  
ATOM   5197  CB  SER B 333     -20.752  14.979 -28.743  1.00  5.450          C  
ATOM   5198  OG  SER B 333     -20.821  16.329 -28.377  1.00  5.450          O  
ATOM   5199  H   SER B 333     -22.674  14.820 -27.108  1.00  4.670          H  
ATOM   5200  HA  SER B 333     -22.541  15.071 -29.912  1.00  4.670          H  
ATOM   5201 1HB  SER B 333     -20.368  14.400 -27.910  1.00  6.540          H  
ATOM   5202 2HB  SER B 333     -20.056  14.854 -29.573  1.00  6.540          H  
ATOM   5203  HG  SER B 333     -19.923  16.585 -28.144  1.00  6.540          H  
ATOM   5204  N   ILE B 334     -21.825  12.961 -31.014  1.00  3.890          N  
ATOM   5205  CA  ILE B 334     -21.608  11.698 -31.691  1.00  3.890          C  
ATOM   5206  C   ILE B 334     -20.157  11.584 -32.090  1.00  3.890          C  
ATOM   5207  O   ILE B 334     -19.621  12.450 -32.780  1.00  3.890          O  
ATOM   5208  CB  ILE B 334     -22.513  11.557 -32.931  1.00  5.450          C  
ATOM   5209  CG1 ILE B 334     -24.003  11.607 -32.479  1.00  5.450          C  
ATOM   5210  CG2 ILE B 334     -22.183  10.236 -33.678  1.00  5.450          C  
ATOM   5211  CD1 ILE B 334     -25.011  11.732 -33.608  1.00  5.450          C  
ATOM   5212  H   ILE B 334     -21.893  13.810 -31.557  1.00  4.670          H  
ATOM   5213  HA  ILE B 334     -21.836  10.884 -31.004  1.00  4.670          H  
ATOM   5214  HB  ILE B 334     -22.345  12.400 -33.600  1.00  6.540          H  
ATOM   5215 1HG1 ILE B 334     -24.223  10.701 -31.918  1.00  6.540          H  
ATOM   5216 2HG1 ILE B 334     -24.140  12.462 -31.812  1.00  6.540          H  
ATOM   5217 1HG2 ILE B 334     -22.808  10.134 -34.555  1.00  6.540          H  
ATOM   5218 2HG2 ILE B 334     -21.139  10.231 -33.998  1.00  6.540          H  
ATOM   5219 3HG2 ILE B 334     -22.356   9.389 -33.011  1.00  6.540          H  
ATOM   5220 1HD1 ILE B 334     -26.015  11.761 -33.184  1.00  6.540          H  
ATOM   5221 2HD1 ILE B 334     -24.827  12.652 -34.164  1.00  6.540          H  
ATOM   5222 3HD1 ILE B 334     -24.940  10.885 -34.281  1.00  6.540          H  
ATOM   5223  N   TYR B 335     -19.526  10.519 -31.639  1.00  3.520          N  
ATOM   5224  CA  TYR B 335     -18.123  10.305 -31.895  1.00  2.980          C  
ATOM   5225  C   TYR B 335     -17.968   9.248 -32.987  1.00  2.310          C  
ATOM   5226  O   TYR B 335     -18.808   8.354 -33.078  1.00  2.250          O  
ATOM   5227  CB  TYR B 335     -17.460   9.902 -30.604  1.00  4.390          C  
ATOM   5228  CG  TYR B 335     -17.480  11.001 -29.594  1.00  4.390          C  
ATOM   5229  CD1 TYR B 335     -18.478  11.032 -28.638  1.00  4.390          C  
ATOM   5230  CD2 TYR B 335     -16.530  12.002 -29.639  1.00  4.390          C  
ATOM   5231  CE1 TYR B 335     -18.524  12.060 -27.730  1.00  4.390          C  
ATOM   5232  CE2 TYR B 335     -16.573  13.035 -28.731  1.00  4.390          C  
ATOM   5233  CZ  TYR B 335     -17.566  13.069 -27.779  1.00  4.390          C  
ATOM   5234  OH  TYR B 335     -17.616  14.110 -26.874  1.00  4.390          O  
ATOM   5235  H   TYR B 335     -20.050   9.853 -31.086  1.00  4.220          H  
ATOM   5236  HA  TYR B 335     -17.702  11.248 -32.226  1.00  3.580          H  
ATOM   5237 1HB  TYR B 335     -17.979   9.062 -30.196  1.00  5.270          H  
ATOM   5238 2HB  TYR B 335     -16.473   9.620 -30.786  1.00  5.270          H  
ATOM   5239  HD1 TYR B 335     -19.235  10.246 -28.608  1.00  5.270          H  
ATOM   5240  HD2 TYR B 335     -15.748  11.980 -30.396  1.00  5.270          H  
ATOM   5241  HE1 TYR B 335     -19.315  12.085 -26.980  1.00  5.270          H  
ATOM   5242  HE2 TYR B 335     -15.826  13.827 -28.768  1.00  5.270          H  
ATOM   5243  HH  TYR B 335     -18.360  13.977 -26.278  1.00  5.270          H  
ATOM   5244  N   PRO B 336     -16.937   9.340 -33.845  1.00  2.040          N  
ATOM   5245  CA  PRO B 336     -16.654   8.422 -34.934  1.00  1.600          C  
ATOM   5246  C   PRO B 336     -16.095   7.071 -34.524  1.00  1.290          C  
ATOM   5247  O   PRO B 336     -15.391   6.955 -33.514  1.00  1.540          O  
ATOM   5248  CB  PRO B 336     -15.594   9.187 -35.739  1.00  2.400          C  
ATOM   5249  CG  PRO B 336     -14.884  10.046 -34.719  1.00  2.400          C  
ATOM   5250  CD  PRO B 336     -15.964  10.458 -33.734  1.00  2.400          C  
ATOM   5251  HA  PRO B 336     -17.570   8.289 -35.529  1.00  1.920          H  
ATOM   5252 1HB  PRO B 336     -14.915   8.471 -36.236  1.00  2.880          H  
ATOM   5253 2HB  PRO B 336     -16.074   9.773 -36.536  1.00  2.880          H  
ATOM   5254 1HG  PRO B 336     -14.082   9.462 -34.243  1.00  2.880          H  
ATOM   5255 2HG  PRO B 336     -14.397  10.901 -35.214  1.00  2.880          H  
ATOM   5256 1HD  PRO B 336     -15.527  10.523 -32.732  1.00  2.880          H  
ATOM   5257 2HD  PRO B 336     -16.423  11.408 -34.059  1.00  2.880          H  
ATOM   5258  N   LYS B 337     -16.323   6.101 -35.402  1.00  1.010          N  
ATOM   5259  CA  LYS B 337     -15.712   4.786 -35.349  1.00  0.810          C  
ATOM   5260  C   LYS B 337     -15.073   4.555 -36.703  1.00  0.750          C  
ATOM   5261  O   LYS B 337     -15.619   4.963 -37.733  1.00  0.770          O  
ATOM   5262  CB  LYS B 337     -16.730   3.671 -35.036  1.00  1.210          C  
ATOM   5263  CG  LYS B 337     -16.092   2.253 -35.012  1.00  1.210          C  
ATOM   5264  CD  LYS B 337     -17.055   1.112 -34.772  1.00  1.210          C  
ATOM   5265  CE  LYS B 337     -17.383   0.933 -33.305  1.00  1.210          C  
ATOM   5266  NZ  LYS B 337     -18.023  -0.392 -33.061  1.00  1.210          N  
ATOM   5267  H   LYS B 337     -16.943   6.296 -36.177  1.00  1.210          H  
ATOM   5268  HA  LYS B 337     -14.925   4.778 -34.597  1.00  0.970          H  
ATOM   5269 1HB  LYS B 337     -17.184   3.860 -34.062  1.00  1.460          H  
ATOM   5270 2HB  LYS B 337     -17.521   3.678 -35.782  1.00  1.460          H  
ATOM   5271 1HG  LYS B 337     -15.604   2.038 -35.957  1.00  1.460          H  
ATOM   5272 2HG  LYS B 337     -15.343   2.219 -34.231  1.00  1.460          H  
ATOM   5273 1HD  LYS B 337     -17.976   1.292 -35.326  1.00  1.460          H  
ATOM   5274 2HD  LYS B 337     -16.608   0.192 -35.141  1.00  1.460          H  
ATOM   5275 1HE  LYS B 337     -16.471   0.988 -32.726  1.00  1.460          H  
ATOM   5276 2HE  LYS B 337     -18.060   1.722 -32.977  1.00  1.460          H  
ATOM   5277 1HZ  LYS B 337     -18.222  -0.506 -32.078  1.00  1.460          H  
ATOM   5278 2HZ  LYS B 337     -18.874  -0.473 -33.589  1.00  1.460          H  
ATOM   5279 3HZ  LYS B 337     -17.341  -1.128 -33.372  1.00  1.460          H  
ATOM   5280  N   PHE B 338     -13.919   3.917 -36.703  1.00  0.810          N  
ATOM   5281  CA  PHE B 338     -13.217   3.623 -37.939  1.00  0.910          C  
ATOM   5282  C   PHE B 338     -12.238   2.489 -37.730  1.00  0.810          C  
ATOM   5283  O   PHE B 338     -11.947   2.135 -36.595  1.00  0.780          O  
ATOM   5284  CB  PHE B 338     -12.494   4.875 -38.409  1.00  1.230          C  
ATOM   5285  CG  PHE B 338     -11.444   5.358 -37.456  1.00  1.230          C  
ATOM   5286  CD1 PHE B 338     -10.118   4.996 -37.618  1.00  1.230          C  
ATOM   5287  CD2 PHE B 338     -11.782   6.162 -36.373  1.00  1.230          C  
ATOM   5288  CE1 PHE B 338      -9.172   5.430 -36.741  1.00  1.230          C  
ATOM   5289  CE2 PHE B 338     -10.822   6.583 -35.499  1.00  1.230          C  
ATOM   5290  CZ  PHE B 338      -9.513   6.220 -35.688  1.00  1.230          C  
ATOM   5291  H   PHE B 338     -13.524   3.628 -35.800  1.00  0.970          H  
ATOM   5292  HA  PHE B 338     -13.945   3.321 -38.694  1.00  1.090          H  
ATOM   5293 1HB  PHE B 338     -12.036   4.662 -39.325  1.00  1.480          H  
ATOM   5294 2HB  PHE B 338     -13.208   5.680 -38.577  1.00  1.480          H  
ATOM   5295  HD1 PHE B 338      -9.830   4.369 -38.456  1.00  1.480          H  
ATOM   5296  HD2 PHE B 338     -12.819   6.459 -36.223  1.00  1.480          H  
ATOM   5297  HE1 PHE B 338      -8.160   5.146 -36.880  1.00  1.480          H  
ATOM   5298  HE2 PHE B 338     -11.093   7.222 -34.654  1.00  1.480          H  
ATOM   5299  HZ  PHE B 338      -8.755   6.563 -34.998  1.00  1.480          H  
ATOM   5300  N   ARG B 339     -11.713   1.894 -38.794  1.00  0.850          N  
ATOM   5301  CA  ARG B 339     -10.658   0.921 -38.557  1.00  0.800          C  
ATOM   5302  C   ARG B 339      -9.291   1.539 -38.744  1.00  0.740          C  
ATOM   5303  O   ARG B 339      -9.061   2.366 -39.645  1.00  0.750          O  
ATOM   5304  CB  ARG B 339     -10.776  -0.303 -39.432  1.00  1.140          C  
ATOM   5305  CG  ARG B 339     -11.954  -1.192 -39.151  1.00  1.140          C  
ATOM   5306  CD  ARG B 339     -11.962  -2.359 -40.065  1.00  1.140          C  
ATOM   5307  NE  ARG B 339     -13.092  -3.231 -39.821  1.00  1.140          N  
ATOM   5308  CZ  ARG B 339     -13.374  -4.362 -40.507  1.00  1.140          C  
ATOM   5309  NH1 ARG B 339     -12.603  -4.778 -41.495  1.00  1.140          N  
ATOM   5310  NH2 ARG B 339     -14.449  -5.066 -40.179  1.00  1.140          N  
ATOM   5311  H   ARG B 339     -11.992   2.142 -39.734  1.00  1.020          H  
ATOM   5312  HA  ARG B 339     -10.718   0.583 -37.529  1.00  0.960          H  
ATOM   5313 1HB  ARG B 339     -10.849   0.005 -40.440  1.00  1.370          H  
ATOM   5314 2HB  ARG B 339      -9.870  -0.907 -39.335  1.00  1.370          H  
ATOM   5315 1HG  ARG B 339     -11.895  -1.556 -38.126  1.00  1.370          H  
ATOM   5316 2HG  ARG B 339     -12.877  -0.632 -39.288  1.00  1.370          H  
ATOM   5317 1HD  ARG B 339     -12.028  -1.998 -41.079  1.00  1.370          H  
ATOM   5318 2HD  ARG B 339     -11.043  -2.934 -39.941  1.00  1.370          H  
ATOM   5319  HE  ARG B 339     -13.725  -2.968 -39.075  1.00  1.370          H  
ATOM   5320 1HH1 ARG B 339     -11.758  -4.263 -41.778  1.00  1.370          H  
ATOM   5321 2HH1 ARG B 339     -12.834  -5.622 -41.992  1.00  1.370          H  
ATOM   5322 1HH2 ARG B 339     -15.048  -4.756 -39.424  1.00  1.370          H  
ATOM   5323 2HH2 ARG B 339     -14.674  -5.911 -40.683  1.00  1.370          H  
ATOM   5324  N   ALA B 340      -8.379   1.103 -37.907  1.00  0.690          N  
ATOM   5325  CA  ALA B 340      -7.011   1.530 -38.009  1.00  0.650          C  
ATOM   5326  C   ALA B 340      -6.154   0.332 -38.326  1.00  0.660          C  
ATOM   5327  O   ALA B 340      -6.506  -0.802 -37.981  1.00  0.690          O  
ATOM   5328  CB  ALA B 340      -6.553   2.210 -36.753  1.00  0.930          C  
ATOM   5329  H   ALA B 340      -8.665   0.433 -37.187  1.00  0.830          H  
ATOM   5330  HA  ALA B 340      -6.942   2.231 -38.821  1.00  0.780          H  
ATOM   5331 1HB  ALA B 340      -5.543   2.530 -36.902  1.00  1.110          H  
ATOM   5332 2HB  ALA B 340      -7.178   3.061 -36.567  1.00  1.110          H  
ATOM   5333 3HB  ALA B 340      -6.611   1.519 -35.923  1.00  1.110          H  
ATOM   5334  N   ALA B 341      -5.021   0.566 -38.962  1.00  0.640          N  
ATOM   5335  CA  ALA B 341      -4.133  -0.528 -39.263  1.00  0.660          C  
ATOM   5336  C   ALA B 341      -2.667  -0.159 -39.109  1.00  0.620          C  
ATOM   5337  O   ALA B 341      -2.194   0.859 -39.616  1.00  0.640          O  
ATOM   5338  CB  ALA B 341      -4.424  -0.957 -40.661  1.00  0.920          C  
ATOM   5339  H   ALA B 341      -4.820   1.510 -39.287  1.00  0.770          H  
ATOM   5340  HA  ALA B 341      -4.337  -1.336 -38.576  1.00  0.790          H  
ATOM   5341 1HB  ALA B 341      -3.833  -1.753 -40.900  1.00  1.100          H  
ATOM   5342 2HB  ALA B 341      -5.470  -1.241 -40.743  1.00  1.100          H  
ATOM   5343 3HB  ALA B 341      -4.210  -0.122 -41.301  1.00  1.100          H  
ATOM   5344  N   ALA B 342      -1.948  -0.998 -38.382  1.00  0.600          N  
ATOM   5345  CA  ALA B 342      -0.545  -0.767 -38.123  1.00  0.580          C  
ATOM   5346  C   ALA B 342       0.314  -1.672 -38.997  1.00  0.590          C  
ATOM   5347  O   ALA B 342       0.075  -2.882 -39.105  1.00  0.650          O  
ATOM   5348  CB  ALA B 342      -0.266  -0.978 -36.647  1.00  0.820          C  
ATOM   5349  H   ALA B 342      -2.408  -1.819 -37.982  1.00  0.720          H  
ATOM   5350  HA  ALA B 342      -0.306   0.266 -38.380  1.00  0.700          H  
ATOM   5351 1HB  ALA B 342       0.757  -0.770 -36.468  1.00  0.980          H  
ATOM   5352 2HB  ALA B 342      -0.839  -0.324 -36.058  1.00  0.980          H  
ATOM   5353 3HB  ALA B 342      -0.498  -1.999 -36.362  1.00  0.980          H  
ATOM   5354  N   VAL B 343       1.338  -1.088 -39.595  1.00  0.530          N  
ATOM   5355  CA  VAL B 343       2.239  -1.801 -40.484  1.00  0.560          C  
ATOM   5356  C   VAL B 343       3.564  -2.305 -39.874  1.00  0.550          C  
ATOM   5357  O   VAL B 343       4.301  -1.546 -39.231  1.00  0.530          O  
ATOM   5358  CB  VAL B 343       2.535  -0.860 -41.669  1.00  0.770          C  
ATOM   5359  CG1 VAL B 343       3.513  -1.462 -42.601  1.00  0.770          C  
ATOM   5360  CG2 VAL B 343       1.213  -0.510 -42.415  1.00  0.770          C  
ATOM   5361  H   VAL B 343       1.462  -0.076 -39.485  1.00  0.640          H  
ATOM   5362  HA  VAL B 343       1.703  -2.669 -40.861  1.00  0.670          H  
ATOM   5363  HB  VAL B 343       2.955   0.036 -41.289  1.00  0.930          H  
ATOM   5364 1HG1 VAL B 343       3.689  -0.752 -43.379  1.00  0.930          H  
ATOM   5365 2HG1 VAL B 343       4.451  -1.672 -42.097  1.00  0.930          H  
ATOM   5366 3HG1 VAL B 343       3.109  -2.382 -43.012  1.00  0.930          H  
ATOM   5367 1HG2 VAL B 343       1.420   0.175 -43.224  1.00  0.930          H  
ATOM   5368 2HG2 VAL B 343       0.772  -1.389 -42.810  1.00  0.930          H  
ATOM   5369 3HG2 VAL B 343       0.517  -0.041 -41.722  1.00  0.930          H  
ATOM   5370  N   GLN B 344       3.823  -3.608 -40.097  1.00  0.620          N  
ATOM   5371  CA  GLN B 344       5.048  -4.327 -39.737  1.00  0.660          C  
ATOM   5372  C   GLN B 344       5.805  -4.449 -41.064  1.00  0.700          C  
ATOM   5373  O   GLN B 344       5.298  -5.102 -41.986  1.00  0.790          O  
ATOM   5374  CB  GLN B 344       4.719  -5.732 -39.221  1.00  0.910          C  
ATOM   5375  CG  GLN B 344       5.889  -6.621 -38.660  1.00  0.910          C  
ATOM   5376  CD  GLN B 344       6.360  -6.246 -37.170  1.00  0.910          C  
ATOM   5377  OE1 GLN B 344       5.649  -5.543 -36.431  1.00  0.910          O  
ATOM   5378  NE2 GLN B 344       7.484  -6.753 -36.729  1.00  0.910          N  
ATOM   5379  H   GLN B 344       3.107  -4.156 -40.581  1.00  0.740          H  
ATOM   5380  HA  GLN B 344       5.623  -3.758 -39.015  1.00  0.790          H  
ATOM   5381 1HB  GLN B 344       3.963  -5.638 -38.484  1.00  1.090          H  
ATOM   5382 2HB  GLN B 344       4.277  -6.301 -40.029  1.00  1.090          H  
ATOM   5383 1HG  GLN B 344       5.571  -7.665 -38.671  1.00  1.090          H  
ATOM   5384 2HG  GLN B 344       6.731  -6.503 -39.327  1.00  1.090          H  
ATOM   5385 1HE2 GLN B 344       7.770  -6.527 -35.766  1.00  1.090          H  
ATOM   5386 2HE2 GLN B 344       8.030  -7.360 -37.302  1.00  1.090          H  
ATOM   5387  N   ALA B 345       6.969  -3.821 -41.230  1.00  0.660          N  
ATOM   5388  CA  ALA B 345       7.567  -3.922 -42.585  1.00  0.710          C  
ATOM   5389  C   ALA B 345       9.076  -3.686 -42.684  1.00  0.680          C  
ATOM   5390  O   ALA B 345       9.670  -2.970 -41.880  1.00  0.620          O  
ATOM   5391  CB  ALA B 345       6.866  -2.951 -43.520  1.00  0.970          C  
ATOM   5392  H   ALA B 345       7.383  -3.326 -40.430  1.00  0.790          H  
ATOM   5393  HA  ALA B 345       7.383  -4.924 -42.940  1.00  0.850          H  
ATOM   5394 1HB  ALA B 345       7.269  -3.077 -44.529  1.00  1.170          H  
ATOM   5395 2HB  ALA B 345       5.802  -3.159 -43.533  1.00  1.170          H  
ATOM   5396 3HB  ALA B 345       7.030  -1.938 -43.185  1.00  1.170          H  
ATOM   5397  N   ALA B 346       9.705  -4.257 -43.722  1.00  0.740          N  
ATOM   5398  CA  ALA B 346      11.117  -4.010 -43.966  1.00  0.730          C  
ATOM   5399  C   ALA B 346      11.286  -2.836 -44.935  1.00  0.690          C  
ATOM   5400  O   ALA B 346      10.526  -2.726 -45.896  1.00  0.750          O  
ATOM   5401  CB  ALA B 346      11.792  -5.235 -44.575  1.00  1.030          C  
ATOM   5402  H   ALA B 346       9.199  -4.859 -44.389  1.00  0.890          H  
ATOM   5403  HA  ALA B 346      11.579  -3.794 -43.011  1.00  0.880          H  
ATOM   5404 1HB  ALA B 346      12.852  -5.028 -44.740  1.00  1.230          H  
ATOM   5405 2HB  ALA B 346      11.698  -6.077 -43.933  1.00  1.230          H  
ATOM   5406 3HB  ALA B 346      11.314  -5.464 -45.529  1.00  1.230          H  
ATOM   5407  N   PRO B 347      12.249  -1.938 -44.718  1.00  0.650          N  
ATOM   5408  CA  PRO B 347      12.605  -0.855 -45.608  1.00  0.630          C  
ATOM   5409  C   PRO B 347      13.438  -1.428 -46.727  1.00  0.620          C  
ATOM   5410  O   PRO B 347      14.029  -2.490 -46.543  1.00  0.640          O  
ATOM   5411  CB  PRO B 347      13.433   0.047 -44.722  1.00  0.950          C  
ATOM   5412  CG  PRO B 347      14.113  -0.911 -43.750  1.00  0.950          C  
ATOM   5413  CD  PRO B 347      13.080  -2.000 -43.492  1.00  0.950          C  
ATOM   5414  HA  PRO B 347      11.700  -0.353 -45.988  1.00  0.760          H  
ATOM   5415 1HB  PRO B 347      14.145   0.593 -45.360  1.00  1.130          H  
ATOM   5416 2HB  PRO B 347      12.777   0.791 -44.248  1.00  1.130          H  
ATOM   5417 1HG  PRO B 347      15.033  -1.320 -44.209  1.00  1.130          H  
ATOM   5418 2HG  PRO B 347      14.426  -0.387 -42.836  1.00  1.130          H  
ATOM   5419 1HD  PRO B 347      13.605  -2.972 -43.409  1.00  1.130          H  
ATOM   5420 2HD  PRO B 347      12.480  -1.764 -42.598  1.00  1.130          H  
ATOM   5421  N   ILE B 348      13.575  -0.727 -47.838  1.00  0.610          N  
ATOM   5422  CA  ILE B 348      14.536  -1.190 -48.824  1.00  0.620          C  
ATOM   5423  C   ILE B 348      15.780  -0.333 -48.667  1.00  0.610          C  
ATOM   5424  O   ILE B 348      15.766   0.876 -48.925  1.00  0.580          O  
ATOM   5425  CB  ILE B 348      13.965  -1.115 -50.239  1.00  0.860          C  
ATOM   5426  CG1 ILE B 348      12.574  -1.868 -50.280  1.00  0.860          C  
ATOM   5427  CG2 ILE B 348      14.978  -1.707 -51.239  1.00  0.860          C  
ATOM   5428  CD1 ILE B 348      12.581  -3.336 -49.856  1.00  0.860          C  
ATOM   5429  H   ILE B 348      13.049   0.135 -47.994  1.00  0.730          H  
ATOM   5430  HA  ILE B 348      14.820  -2.217 -48.611  1.00  0.740          H  
ATOM   5431  HB  ILE B 348      13.774  -0.065 -50.490  1.00  1.040          H  
ATOM   5432 1HG1 ILE B 348      11.883  -1.333 -49.630  1.00  1.040          H  
ATOM   5433 2HG1 ILE B 348      12.191  -1.825 -51.283  1.00  1.040          H  
ATOM   5434 1HG2 ILE B 348      14.582  -1.642 -52.247  1.00  1.040          H  
ATOM   5435 2HG2 ILE B 348      15.914  -1.149 -51.185  1.00  1.040          H  
ATOM   5436 3HG2 ILE B 348      15.178  -2.748 -50.998  1.00  1.040          H  
ATOM   5437 1HD1 ILE B 348      11.570  -3.723 -49.925  1.00  1.040          H  
ATOM   5438 2HD1 ILE B 348      13.229  -3.919 -50.505  1.00  1.040          H  
ATOM   5439 3HD1 ILE B 348      12.919  -3.438 -48.827  1.00  1.040          H  
ATOM   5440  N   TYR B 349      16.856  -0.957 -48.219  1.00  0.660          N  
ATOM   5441  CA  TYR B 349      18.025  -0.192 -47.857  1.00  0.690          C  
ATOM   5442  C   TYR B 349      18.597   0.605 -49.021  1.00  0.690          C  
ATOM   5443  O   TYR B 349      18.920   0.058 -50.075  1.00  0.740          O  
ATOM   5444  CB  TYR B 349      19.063  -1.128 -47.241  1.00  0.950          C  
ATOM   5445  CG  TYR B 349      20.241  -0.439 -46.664  1.00  0.950          C  
ATOM   5446  CD1 TYR B 349      20.035   0.410 -45.597  1.00  0.950          C  
ATOM   5447  CD2 TYR B 349      21.518  -0.664 -47.122  1.00  0.950          C  
ATOM   5448  CE1 TYR B 349      21.079   1.027 -45.009  1.00  0.950          C  
ATOM   5449  CE2 TYR B 349      22.563  -0.051 -46.518  1.00  0.950          C  
ATOM   5450  CZ  TYR B 349      22.344   0.787 -45.470  1.00  0.950          C  
ATOM   5451  OH  TYR B 349      23.367   1.359 -44.867  1.00  0.950          O  
ATOM   5452  H   TYR B 349      16.819  -1.954 -48.057  1.00  0.790          H  
ATOM   5453  HA  TYR B 349      17.725   0.525 -47.098  1.00  0.830          H  
ATOM   5454 1HB  TYR B 349      18.601  -1.707 -46.451  1.00  1.140          H  
ATOM   5455 2HB  TYR B 349      19.413  -1.828 -47.998  1.00  1.140          H  
ATOM   5456  HD1 TYR B 349      19.030   0.581 -45.218  1.00  1.140          H  
ATOM   5457  HD2 TYR B 349      21.702  -1.308 -47.942  1.00  1.140          H  
ATOM   5458  HE1 TYR B 349      20.905   1.686 -44.168  1.00  1.140          H  
ATOM   5459  HE2 TYR B 349      23.576  -0.233 -46.874  1.00  1.140          H  
ATOM   5460  HH  TYR B 349      24.188   1.076 -45.298  1.00  1.140          H  
ATOM   5461  N   LEU B 350      18.716   1.914 -48.768  1.00  0.650          N  
ATOM   5462  CA  LEU B 350      19.228   2.948 -49.667  1.00  0.660          C  
ATOM   5463  C   LEU B 350      18.454   3.082 -50.975  1.00  0.670          C  
ATOM   5464  O   LEU B 350      19.024   3.493 -51.988  1.00  0.710          O  
ATOM   5465  CB  LEU B 350      20.699   2.683 -49.988  1.00  0.920          C  
ATOM   5466  CG  LEU B 350      21.630   2.498 -48.783  1.00  0.920          C  
ATOM   5467  CD1 LEU B 350      23.015   2.192 -49.282  1.00  0.920          C  
ATOM   5468  CD2 LEU B 350      21.628   3.716 -47.853  1.00  0.920          C  
ATOM   5469  H   LEU B 350      18.383   2.220 -47.868  1.00  0.780          H  
ATOM   5470  HA  LEU B 350      19.143   3.907 -49.157  1.00  0.790          H  
ATOM   5471 1HB  LEU B 350      20.761   1.785 -50.601  1.00  1.100          H  
ATOM   5472 2HB  LEU B 350      21.079   3.522 -50.575  1.00  1.100          H  
ATOM   5473  HG  LEU B 350      21.295   1.682 -48.242  1.00  1.100          H  
ATOM   5474 1HD1 LEU B 350      23.661   2.017 -48.440  1.00  1.100          H  
ATOM   5475 2HD1 LEU B 350      22.985   1.299 -49.908  1.00  1.100          H  
ATOM   5476 3HD1 LEU B 350      23.390   3.025 -49.862  1.00  1.100          H  
ATOM   5477 1HD2 LEU B 350      22.294   3.529 -47.005  1.00  1.100          H  
ATOM   5478 2HD2 LEU B 350      21.958   4.587 -48.377  1.00  1.100          H  
ATOM   5479 3HD2 LEU B 350      20.638   3.884 -47.483  1.00  1.100          H  
ATOM   5480  N   ASN B 351      17.156   2.780 -50.964  1.00  0.650          N  
ATOM   5481  CA  ASN B 351      16.359   2.937 -52.167  1.00  0.670          C  
ATOM   5482  C   ASN B 351      15.002   3.542 -51.832  1.00  0.650          C  
ATOM   5483  O   ASN B 351      14.049   2.826 -51.499  1.00  0.650          O  
ATOM   5484  CB  ASN B 351      16.214   1.597 -52.860  1.00  0.930          C  
ATOM   5485  CG  ASN B 351      15.503   1.662 -54.181  1.00  0.930          C  
ATOM   5486  OD1 ASN B 351      14.734   2.596 -54.464  1.00  0.930          O  
ATOM   5487  ND2 ASN B 351      15.750   0.675 -55.013  1.00  0.930          N  
ATOM   5488  H   ASN B 351      16.710   2.401 -50.122  1.00  0.780          H  
ATOM   5489  HA  ASN B 351      16.864   3.628 -52.842  1.00  0.800          H  
ATOM   5490 1HB  ASN B 351      17.203   1.160 -53.006  1.00  1.120          H  
ATOM   5491 2HB  ASN B 351      15.665   0.937 -52.205  1.00  1.120          H  
ATOM   5492 1HD2 ASN B 351      15.314   0.655 -55.915  1.00  1.120          H  
ATOM   5493 2HD2 ASN B 351      16.377  -0.056 -54.745  1.00  1.120          H  
ATOM   5494  N   LEU B 352      14.903   4.868 -51.941  1.00  0.650          N  
ATOM   5495  CA  LEU B 352      13.683   5.536 -51.542  1.00  0.640          C  
ATOM   5496  C   LEU B 352      12.531   5.120 -52.409  1.00  0.660          C  
ATOM   5497  O   LEU B 352      11.468   4.782 -51.896  1.00  0.650          O  
ATOM   5498  CB  LEU B 352      13.830   7.062 -51.612  1.00  0.900          C  
ATOM   5499  CG  LEU B 352      12.574   7.932 -51.209  1.00  0.900          C  
ATOM   5500  CD1 LEU B 352      12.166   7.652 -49.746  1.00  0.900          C  
ATOM   5501  CD2 LEU B 352      12.925   9.420 -51.381  1.00  0.900          C  
ATOM   5502  H   LEU B 352      15.709   5.405 -52.261  1.00  0.780          H  
ATOM   5503  HA  LEU B 352      13.467   5.242 -50.521  1.00  0.770          H  
ATOM   5504 1HB  LEU B 352      14.631   7.346 -50.969  1.00  1.080          H  
ATOM   5505 2HB  LEU B 352      14.108   7.331 -52.635  1.00  1.080          H  
ATOM   5506  HG  LEU B 352      11.736   7.681 -51.855  1.00  1.080          H  
ATOM   5507 1HD1 LEU B 352      11.306   8.264 -49.498  1.00  1.080          H  
ATOM   5508 2HD1 LEU B 352      11.903   6.609 -49.611  1.00  1.080          H  
ATOM   5509 3HD1 LEU B 352      12.996   7.909 -49.087  1.00  1.080          H  
ATOM   5510 1HD2 LEU B 352      12.078  10.039 -51.118  1.00  1.080          H  
ATOM   5511 2HD2 LEU B 352      13.760   9.681 -50.737  1.00  1.080          H  
ATOM   5512 3HD2 LEU B 352      13.202   9.609 -52.417  1.00  1.080          H  
ATOM   5513  N   GLU B 353      12.711   5.082 -53.724  1.00  0.710          N  
ATOM   5514  CA  GLU B 353      11.566   4.778 -54.551  1.00  0.740          C  
ATOM   5515  C   GLU B 353      10.995   3.412 -54.211  1.00  0.740          C  
ATOM   5516  O   GLU B 353       9.774   3.265 -54.146  1.00  0.750          O  
ATOM   5517  CB  GLU B 353      11.949   4.858 -56.029  1.00  1.020          C  
ATOM   5518  CG  GLU B 353      12.307   6.287 -56.509  1.00  1.020          C  
ATOM   5519  CD  GLU B 353      13.726   6.686 -56.150  1.00  1.020          C  
ATOM   5520  OE1 GLU B 353      14.413   5.868 -55.583  1.00  1.020          O  
ATOM   5521  OE2 GLU B 353      14.112   7.792 -56.430  1.00  1.020          O  
ATOM   5522  H   GLU B 353      13.615   5.306 -54.151  1.00  0.850          H  
ATOM   5523  HA  GLU B 353      10.797   5.524 -54.356  1.00  0.890          H  
ATOM   5524 1HB  GLU B 353      12.805   4.208 -56.217  1.00  1.230          H  
ATOM   5525 2HB  GLU B 353      11.121   4.492 -56.639  1.00  1.230          H  
ATOM   5526 1HG  GLU B 353      12.189   6.336 -57.591  1.00  1.230          H  
ATOM   5527 2HG  GLU B 353      11.609   6.995 -56.062  1.00  1.230          H  
ATOM   5528  N   ALA B 354      11.858   2.423 -53.956  1.00  0.730          N  
ATOM   5529  CA  ALA B 354      11.357   1.106 -53.598  1.00  0.740          C  
ATOM   5530  C   ALA B 354      10.594   1.139 -52.271  1.00  0.710          C  
ATOM   5531  O   ALA B 354       9.524   0.532 -52.166  1.00  0.720          O  
ATOM   5532  CB  ALA B 354      12.492   0.118 -53.525  1.00  1.030          C  
ATOM   5533  H   ALA B 354      12.862   2.590 -54.058  1.00  0.880          H  
ATOM   5534  HA  ALA B 354      10.661   0.790 -54.378  1.00  0.890          H  
ATOM   5535 1HB  ALA B 354      12.101  -0.861 -53.297  1.00  1.240          H  
ATOM   5536 2HB  ALA B 354      12.997   0.086 -54.482  1.00  1.240          H  
ATOM   5537 3HB  ALA B 354      13.184   0.434 -52.752  1.00  1.240          H  
ATOM   5538  N   SER B 355      11.109   1.872 -51.265  1.00  0.660          N  
ATOM   5539  CA  SER B 355      10.424   1.962 -49.973  1.00  0.630          C  
ATOM   5540  C   SER B 355       9.073   2.673 -50.124  1.00  0.630          C  
ATOM   5541  O   SER B 355       8.080   2.263 -49.511  1.00  0.630          O  
ATOM   5542  CB  SER B 355      11.309   2.645 -48.937  1.00  0.890          C  
ATOM   5543  OG  SER B 355      12.441   1.846 -48.629  1.00  0.890          O  
ATOM   5544  H   SER B 355      12.029   2.323 -51.373  1.00  0.790          H  
ATOM   5545  HA  SER B 355      10.234   0.950 -49.620  1.00  0.760          H  
ATOM   5546 1HB  SER B 355      11.637   3.609 -49.323  1.00  1.070          H  
ATOM   5547 2HB  SER B 355      10.745   2.827 -48.028  1.00  1.070          H  
ATOM   5548  HG  SER B 355      13.001   2.375 -48.007  1.00  1.070          H  
ATOM   5549  N   VAL B 356       9.022   3.709 -50.967  1.00  0.640          N  
ATOM   5550  CA  VAL B 356       7.793   4.454 -51.221  1.00  0.640          C  
ATOM   5551  C   VAL B 356       6.761   3.548 -51.868  1.00  0.670          C  
ATOM   5552  O   VAL B 356       5.584   3.592 -51.491  1.00  0.660          O  
ATOM   5553  CB  VAL B 356       8.055   5.684 -52.107  1.00  0.900          C  
ATOM   5554  CG1 VAL B 356       6.756   6.328 -52.528  1.00  0.900          C  
ATOM   5555  CG2 VAL B 356       8.861   6.699 -51.342  1.00  0.900          C  
ATOM   5556  H   VAL B 356       9.894   3.997 -51.418  1.00  0.770          H  
ATOM   5557  HA  VAL B 356       7.391   4.802 -50.274  1.00  0.770          H  
ATOM   5558  HB  VAL B 356       8.598   5.367 -52.998  1.00  1.080          H  
ATOM   5559 1HG1 VAL B 356       7.002   7.180 -53.146  1.00  1.080          H  
ATOM   5560 2HG1 VAL B 356       6.144   5.635 -53.103  1.00  1.080          H  
ATOM   5561 3HG1 VAL B 356       6.196   6.659 -51.648  1.00  1.080          H  
ATOM   5562 1HG2 VAL B 356       9.060   7.552 -51.973  1.00  1.080          H  
ATOM   5563 2HG2 VAL B 356       8.298   7.001 -50.486  1.00  1.080          H  
ATOM   5564 3HG2 VAL B 356       9.791   6.267 -51.024  1.00  1.080          H  
ATOM   5565  N   GLU B 357       7.180   2.756 -52.864  1.00  0.710          N  
ATOM   5566  CA  GLU B 357       6.270   1.827 -53.512  1.00  0.750          C  
ATOM   5567  C   GLU B 357       5.739   0.805 -52.514  1.00  0.740          C  
ATOM   5568  O   GLU B 357       4.541   0.514 -52.527  1.00  0.760          O  
ATOM   5569  CB  GLU B 357       6.959   1.101 -54.670  1.00  1.030          C  
ATOM   5570  CG  GLU B 357       7.248   1.964 -55.896  1.00  1.030          C  
ATOM   5571  CD  GLU B 357       8.060   1.236 -56.939  1.00  1.030          C  
ATOM   5572  OE1 GLU B 357       8.481   0.134 -56.672  1.00  1.030          O  
ATOM   5573  OE2 GLU B 357       8.260   1.782 -57.999  1.00  1.030          O  
ATOM   5574  H   GLU B 357       8.153   2.824 -53.182  1.00  0.850          H  
ATOM   5575  HA  GLU B 357       5.428   2.391 -53.910  1.00  0.900          H  
ATOM   5576 1HB  GLU B 357       7.911   0.705 -54.319  1.00  1.240          H  
ATOM   5577 2HB  GLU B 357       6.348   0.254 -54.984  1.00  1.240          H  
ATOM   5578 1HG  GLU B 357       6.299   2.261 -56.339  1.00  1.240          H  
ATOM   5579 2HG  GLU B 357       7.767   2.866 -55.591  1.00  1.240          H  
ATOM   5580  N   LYS B 358       6.603   0.309 -51.608  1.00  0.720          N  
ATOM   5581  CA  LYS B 358       6.152  -0.658 -50.615  1.00  0.730          C  
ATOM   5582  C   LYS B 358       5.145  -0.014 -49.685  1.00  0.700          C  
ATOM   5583  O   LYS B 358       4.144  -0.642 -49.340  1.00  0.720          O  
ATOM   5584  CB  LYS B 358       7.323  -1.213 -49.791  1.00  1.020          C  
ATOM   5585  CG  LYS B 358       8.294  -2.151 -50.538  1.00  1.020          C  
ATOM   5586  CD  LYS B 358       7.659  -3.509 -50.872  1.00  1.020          C  
ATOM   5587  CE  LYS B 358       8.675  -4.455 -51.509  1.00  1.020          C  
ATOM   5588  NZ  LYS B 358       8.075  -5.788 -51.833  1.00  1.020          N  
ATOM   5589  H   LYS B 358       7.596   0.558 -51.674  1.00  0.860          H  
ATOM   5590  HA  LYS B 358       5.647  -1.474 -51.129  1.00  0.880          H  
ATOM   5591 1HB  LYS B 358       7.913  -0.379 -49.411  1.00  1.220          H  
ATOM   5592 2HB  LYS B 358       6.933  -1.750 -48.925  1.00  1.220          H  
ATOM   5593 1HG  LYS B 358       8.596  -1.680 -51.470  1.00  1.220          H  
ATOM   5594 2HG  LYS B 358       9.184  -2.306 -49.927  1.00  1.220          H  
ATOM   5595 1HD  LYS B 358       7.265  -3.965 -49.960  1.00  1.220          H  
ATOM   5596 2HD  LYS B 358       6.836  -3.377 -51.577  1.00  1.220          H  
ATOM   5597 1HE  LYS B 358       9.055  -4.005 -52.425  1.00  1.220          H  
ATOM   5598 2HE  LYS B 358       9.502  -4.604 -50.819  1.00  1.220          H  
ATOM   5599 1HZ  LYS B 358       8.779  -6.383 -52.248  1.00  1.220          H  
ATOM   5600 2HZ  LYS B 358       7.730  -6.217 -50.983  1.00  1.220          H  
ATOM   5601 3HZ  LYS B 358       7.306  -5.681 -52.483  1.00  1.220          H  
ATOM   5602  N   SER B 359       5.388   1.241 -49.297  1.00  0.660          N  
ATOM   5603  CA  SER B 359       4.466   1.948 -48.427  1.00  0.620          C  
ATOM   5604  C   SER B 359       3.119   2.079 -49.102  1.00  0.660          C  
ATOM   5605  O   SER B 359       2.082   1.784 -48.507  1.00  0.690          O  
ATOM   5606  CB  SER B 359       4.987   3.315 -48.069  1.00  0.880          C  
ATOM   5607  OG  SER B 359       4.087   3.982 -47.241  1.00  0.880          O  
ATOM   5608  H   SER B 359       6.265   1.690 -49.573  1.00  0.790          H  
ATOM   5609  HA  SER B 359       4.349   1.373 -47.521  1.00  0.740          H  
ATOM   5610 1HB  SER B 359       5.931   3.230 -47.574  1.00  1.060          H  
ATOM   5611 2HB  SER B 359       5.150   3.882 -48.975  1.00  1.060          H  
ATOM   5612  HG  SER B 359       4.523   4.792 -46.983  1.00  1.060          H  
ATOM   5613  N   CYS B 360       3.125   2.459 -50.377  1.00  0.670          N  
ATOM   5614  CA  CYS B 360       1.888   2.638 -51.107  1.00  0.700          C  
ATOM   5615  C   CYS B 360       1.096   1.323 -51.175  1.00  0.720          C  
ATOM   5616  O   CYS B 360      -0.127   1.330 -50.990  1.00  0.740          O  
ATOM   5617  CB  CYS B 360       2.205   3.151 -52.504  1.00  0.970          C  
ATOM   5618  SG  CYS B 360       2.870   4.847 -52.504  1.00  0.970          S  
ATOM   5619  H   CYS B 360       4.017   2.686 -50.822  1.00  0.800          H  
ATOM   5620  HA  CYS B 360       1.289   3.381 -50.596  1.00  0.840          H  
ATOM   5621 1HB  CYS B 360       2.940   2.498 -52.974  1.00  1.160          H  
ATOM   5622 2HB  CYS B 360       1.312   3.133 -53.110  1.00  1.160          H  
ATOM   5623  HG  CYS B 360       4.086   4.498 -51.997  1.00  1.160          H  
ATOM   5624  N   GLU B 361       1.793   0.193 -51.401  1.00  0.720          N  
ATOM   5625  CA  GLU B 361       1.140  -1.119 -51.431  1.00  0.760          C  
ATOM   5626  C   GLU B 361       0.551  -1.477 -50.061  1.00  0.750          C  
ATOM   5627  O   GLU B 361      -0.548  -2.032 -49.982  1.00  0.780          O  
ATOM   5628  CB  GLU B 361       2.127  -2.210 -51.865  1.00  1.050          C  
ATOM   5629  CG  GLU B 361       2.552  -2.146 -53.329  1.00  1.050          C  
ATOM   5630  CD  GLU B 361       3.587  -3.180 -53.684  1.00  1.050          C  
ATOM   5631  OE1 GLU B 361       4.053  -3.861 -52.800  1.00  1.050          O  
ATOM   5632  OE2 GLU B 361       3.917  -3.289 -54.840  1.00  1.050          O  
ATOM   5633  H   GLU B 361       2.797   0.260 -51.606  1.00  0.860          H  
ATOM   5634  HA  GLU B 361       0.325  -1.079 -52.154  1.00  0.910          H  
ATOM   5635 1HB  GLU B 361       3.030  -2.137 -51.257  1.00  1.260          H  
ATOM   5636 2HB  GLU B 361       1.690  -3.190 -51.684  1.00  1.260          H  
ATOM   5637 1HG  GLU B 361       1.673  -2.298 -53.954  1.00  1.260          H  
ATOM   5638 2HG  GLU B 361       2.944  -1.158 -53.544  1.00  1.260          H  
ATOM   5639  N   LEU B 362       1.281  -1.153 -48.992  1.00  0.720          N  
ATOM   5640  CA  LEU B 362       0.861  -1.377 -47.612  1.00  0.720          C  
ATOM   5641  C   LEU B 362      -0.363  -0.509 -47.269  1.00  0.710          C  
ATOM   5642  O   LEU B 362      -1.238  -0.945 -46.518  1.00  0.730          O  
ATOM   5643  CB  LEU B 362       2.082  -1.154 -46.719  1.00  1.010          C  
ATOM   5644  CG  LEU B 362       3.213  -2.272 -46.857  1.00  1.010          C  
ATOM   5645  CD1 LEU B 362       4.537  -1.784 -46.240  1.00  1.010          C  
ATOM   5646  CD2 LEU B 362       2.759  -3.560 -46.122  1.00  1.010          C  
ATOM   5647  H   LEU B 362       2.220  -0.771 -49.157  1.00  0.860          H  
ATOM   5648  HA  LEU B 362       0.555  -2.414 -47.522  1.00  0.860          H  
ATOM   5649 1HB  LEU B 362       2.521  -0.224 -47.017  1.00  1.210          H  
ATOM   5650 2HB  LEU B 362       1.768  -1.089 -45.678  1.00  1.210          H  
ATOM   5651  HG  LEU B 362       3.378  -2.495 -47.910  1.00  1.210          H  
ATOM   5652 1HD1 LEU B 362       5.292  -2.562 -46.350  1.00  1.210          H  
ATOM   5653 2HD1 LEU B 362       4.874  -0.887 -46.755  1.00  1.210          H  
ATOM   5654 3HD1 LEU B 362       4.411  -1.572 -45.222  1.00  1.210          H  
ATOM   5655 1HD2 LEU B 362       3.535  -4.322 -46.217  1.00  1.210          H  
ATOM   5656 2HD2 LEU B 362       2.598  -3.346 -45.072  1.00  1.210          H  
ATOM   5657 3HD2 LEU B 362       1.834  -3.949 -46.549  1.00  1.210          H  
ATOM   5658  N   ILE B 363      -0.448   0.703 -47.836  1.00  0.710          N  
ATOM   5659  CA  ILE B 363      -1.627   1.551 -47.641  1.00  0.710          C  
ATOM   5660  C   ILE B 363      -2.822   0.837 -48.290  1.00  0.750          C  
ATOM   5661  O   ILE B 363      -3.892   0.751 -47.679  1.00  0.750          O  
ATOM   5662  CB  ILE B 363      -1.451   2.978 -48.240  1.00  0.990          C  
ATOM   5663  CG1 ILE B 363      -0.372   3.724 -47.445  1.00  0.990          C  
ATOM   5664  CG2 ILE B 363      -2.815   3.772 -48.195  1.00  0.990          C  
ATOM   5665  CD1 ILE B 363       0.161   4.978 -48.055  1.00  0.990          C  
ATOM   5666  H   ILE B 363       0.351   1.035 -48.386  1.00  0.850          H  
ATOM   5667  HA  ILE B 363      -1.820   1.648 -46.575  1.00  0.850          H  
ATOM   5668  HB  ILE B 363      -1.112   2.893 -49.265  1.00  1.190          H  
ATOM   5669 1HG1 ILE B 363      -0.773   3.970 -46.472  1.00  1.190          H  
ATOM   5670 2HG1 ILE B 363       0.447   3.071 -47.321  1.00  1.190          H  
ATOM   5671 1HG2 ILE B 363      -2.690   4.762 -48.620  1.00  1.190          H  
ATOM   5672 2HG2 ILE B 363      -3.569   3.248 -48.765  1.00  1.190          H  
ATOM   5673 3HG2 ILE B 363      -3.159   3.869 -47.170  1.00  1.190          H  
ATOM   5674 1HD1 ILE B 363       0.925   5.369 -47.399  1.00  1.190          H  
ATOM   5675 2HD1 ILE B 363       0.606   4.761 -49.005  1.00  1.190          H  
ATOM   5676 3HD1 ILE B 363      -0.621   5.713 -48.184  1.00  1.190          H  
ATOM   5677  N   ASP B 364      -2.647   0.334 -49.537  1.00  0.770          N  
ATOM   5678  CA  ASP B 364      -3.731  -0.380 -50.226  1.00  0.800          C  
ATOM   5679  C   ASP B 364      -4.164  -1.617 -49.419  1.00  0.820          C  
ATOM   5680  O   ASP B 364      -5.362  -1.907 -49.311  1.00  0.840          O  
ATOM   5681  CB  ASP B 364      -3.297  -0.894 -51.620  1.00  1.110          C  
ATOM   5682  CG  ASP B 364      -3.043   0.142 -52.804  1.00  1.110          C  
ATOM   5683  OD1 ASP B 364      -3.395   1.316 -52.776  1.00  1.110          O  
ATOM   5684  OD2 ASP B 364      -2.470  -0.317 -53.762  1.00  1.110          O  
ATOM   5685  H   ASP B 364      -1.751   0.485 -50.016  1.00  0.920          H  
ATOM   5686  HA  ASP B 364      -4.586   0.278 -50.326  1.00  0.960          H  
ATOM   5687 1HB  ASP B 364      -2.383  -1.463 -51.500  1.00  1.330          H  
ATOM   5688 2HB  ASP B 364      -4.048  -1.605 -51.967  1.00  1.330          H  
ATOM   5689  N   GLU B 365      -3.198  -2.355 -48.845  1.00  0.810          N  
ATOM   5690  CA  GLU B 365      -3.518  -3.526 -48.025  1.00  0.820          C  
ATOM   5691  C   GLU B 365      -4.312  -3.113 -46.783  1.00  0.820          C  
ATOM   5692  O   GLU B 365      -5.334  -3.723 -46.448  1.00  0.860          O  
ATOM   5693  CB  GLU B 365      -2.253  -4.296 -47.627  1.00  1.140          C  
ATOM   5694  CG  GLU B 365      -2.516  -5.572 -46.765  1.00  1.140          C  
ATOM   5695  CD  GLU B 365      -1.243  -6.321 -46.361  1.00  1.140          C  
ATOM   5696  OE1 GLU B 365      -0.206  -6.032 -46.898  1.00  1.140          O  
ATOM   5697  OE2 GLU B 365      -1.320  -7.165 -45.496  1.00  1.140          O  
ATOM   5698  H   GLU B 365      -2.217  -2.114 -49.021  1.00  0.970          H  
ATOM   5699  HA  GLU B 365      -4.137  -4.197 -48.618  1.00  0.980          H  
ATOM   5700 1HB  GLU B 365      -1.731  -4.612 -48.531  1.00  1.370          H  
ATOM   5701 2HB  GLU B 365      -1.584  -3.634 -47.102  1.00  1.370          H  
ATOM   5702 1HG  GLU B 365      -3.059  -5.295 -45.861  1.00  1.370          H  
ATOM   5703 2HG  GLU B 365      -3.156  -6.244 -47.334  1.00  1.370          H  
ATOM   5704  N   ALA B 366      -3.865  -2.066 -46.094  1.00  0.780          N  
ATOM   5705  CA  ALA B 366      -4.575  -1.641 -44.907  1.00  0.770          C  
ATOM   5706  C   ALA B 366      -6.007  -1.277 -45.241  1.00  0.800          C  
ATOM   5707  O   ALA B 366      -6.934  -1.639 -44.506  1.00  0.820          O  
ATOM   5708  CB  ALA B 366      -3.892  -0.442 -44.306  1.00  1.080          C  
ATOM   5709  H   ALA B 366      -3.003  -1.588 -46.374  1.00  0.940          H  
ATOM   5710  HA  ALA B 366      -4.583  -2.464 -44.195  1.00  0.920          H  
ATOM   5711 1HB  ALA B 366      -4.422  -0.132 -43.441  1.00  1.300          H  
ATOM   5712 2HB  ALA B 366      -2.876  -0.699 -44.050  1.00  1.300          H  
ATOM   5713 3HB  ALA B 366      -3.887   0.373 -45.033  1.00  1.300          H  
ATOM   5714  N   ALA B 367      -6.190  -0.577 -46.362  1.00  0.800          N  
ATOM   5715  CA  ALA B 367      -7.499  -0.180 -46.841  1.00  0.830          C  
ATOM   5716  C   ALA B 367      -8.349  -1.392 -47.187  1.00  0.860          C  
ATOM   5717  O   ALA B 367      -9.544  -1.438 -46.896  1.00  0.890          O  
ATOM   5718  CB  ALA B 367      -7.334   0.698 -48.025  1.00  1.150          C  
ATOM   5719  H   ALA B 367      -5.369  -0.278 -46.901  1.00  0.960          H  
ATOM   5720  HA  ALA B 367      -7.997   0.383 -46.050  1.00  1.000          H  
ATOM   5721 1HB  ALA B 367      -8.309   1.037 -48.375  1.00  1.380          H  
ATOM   5722 2HB  ALA B 367      -6.723   1.535 -47.710  1.00  1.380          H  
ATOM   5723 3HB  ALA B 367      -6.829   0.155 -48.817  1.00  1.380          H  
ATOM   5724  N   SER B 368      -7.715  -2.420 -47.762  1.00  0.850          N  
ATOM   5725  CA  SER B 368      -8.388  -3.661 -48.133  1.00  0.900          C  
ATOM   5726  C   SER B 368      -8.954  -4.351 -46.892  1.00  0.910          C  
ATOM   5727  O   SER B 368      -9.992  -5.014 -46.956  1.00  0.960          O  
ATOM   5728  CB  SER B 368      -7.428  -4.579 -48.865  1.00  1.240          C  
ATOM   5729  OG  SER B 368      -7.035  -4.015 -50.095  1.00  1.240          O  
ATOM   5730  H   SER B 368      -6.738  -2.298 -48.034  1.00  1.020          H  
ATOM   5731  HA  SER B 368      -9.213  -3.420 -48.802  1.00  1.080          H  
ATOM   5732 1HB  SER B 368      -6.560  -4.772 -48.255  1.00  1.490          H  
ATOM   5733 2HB  SER B 368      -7.916  -5.535 -49.039  1.00  1.490          H  
ATOM   5734  HG  SER B 368      -6.458  -3.250 -49.872  1.00  1.490          H  
ATOM   5735  N   ASN B 369      -8.327  -4.107 -45.735  1.00  0.880          N  
ATOM   5736  CA  ASN B 369      -8.772  -4.657 -44.463  1.00  0.900          C  
ATOM   5737  C   ASN B 369      -9.798  -3.729 -43.779  1.00  0.910          C  
ATOM   5738  O   ASN B 369     -10.231  -3.987 -42.651  1.00  0.940          O  
ATOM   5739  CB  ASN B 369      -7.591  -4.877 -43.546  1.00  1.250          C  
ATOM   5740  CG  ASN B 369      -6.673  -5.954 -44.016  1.00  1.250          C  
ATOM   5741  OD1 ASN B 369      -7.088  -6.938 -44.642  1.00  1.250          O  
ATOM   5742  ND2 ASN B 369      -5.408  -5.794 -43.722  1.00  1.250          N  
ATOM   5743  H   ASN B 369      -7.430  -3.605 -45.769  1.00  1.060          H  
ATOM   5744  HA  ASN B 369      -9.263  -5.613 -44.648  1.00  1.080          H  
ATOM   5745 1HB  ASN B 369      -7.026  -3.951 -43.442  1.00  1.500          H  
ATOM   5746 2HB  ASN B 369      -7.964  -5.135 -42.575  1.00  1.500          H  
ATOM   5747 1HD2 ASN B 369      -4.740  -6.485 -44.002  1.00  1.500          H  
ATOM   5748 2HD2 ASN B 369      -5.114  -4.992 -43.207  1.00  1.500          H  
ATOM   5749  N   GLY B 370     -10.199  -2.658 -44.474  1.00  0.900          N  
ATOM   5750  CA  GLY B 370     -11.166  -1.678 -44.007  1.00  0.930          C  
ATOM   5751  C   GLY B 370     -10.605  -0.443 -43.289  1.00  0.910          C  
ATOM   5752  O   GLY B 370     -11.388   0.323 -42.721  1.00  0.960          O  
ATOM   5753  H   GLY B 370      -9.821  -2.493 -45.405  1.00  1.080          H  
ATOM   5754 1HA  GLY B 370     -11.729  -1.337 -44.876  1.00  1.120          H  
ATOM   5755 2HA  GLY B 370     -11.887  -2.175 -43.365  1.00  1.120          H  
ATOM   5756  N   ALA B 371      -9.279  -0.231 -43.303  1.00  0.850          N  
ATOM   5757  CA  ALA B 371      -8.680   0.909 -42.622  1.00  0.810          C  
ATOM   5758  C   ALA B 371      -9.164   2.230 -43.182  1.00  0.810          C  
ATOM   5759  O   ALA B 371      -9.472   2.352 -44.368  1.00  0.870          O  
ATOM   5760  CB  ALA B 371      -7.167   0.876 -42.715  1.00  1.150          C  
ATOM   5761  H   ALA B 371      -8.641  -0.853 -43.807  1.00  1.020          H  
ATOM   5762  HA  ALA B 371      -8.962   0.852 -41.578  1.00  0.970          H  
ATOM   5763 1HB  ALA B 371      -6.745   1.712 -42.164  1.00  1.380          H  
ATOM   5764 2HB  ALA B 371      -6.810  -0.052 -42.291  1.00  1.380          H  
ATOM   5765 3HB  ALA B 371      -6.871   0.945 -43.751  1.00  1.380          H  
ATOM   5766  N   LYS B 372      -9.220   3.220 -42.293  1.00  0.770          N  
ATOM   5767  CA  LYS B 372      -9.514   4.608 -42.590  1.00  0.770          C  
ATOM   5768  C   LYS B 372      -8.295   5.349 -42.119  1.00  0.730          C  
ATOM   5769  O   LYS B 372      -8.107   6.530 -42.408  1.00  0.770          O  
ATOM   5770  CB  LYS B 372     -10.770   5.097 -41.903  1.00  1.080          C  
ATOM   5771  CG  LYS B 372     -12.053   4.340 -42.297  1.00  1.080          C  
ATOM   5772  CD  LYS B 372     -12.363   4.543 -43.789  1.00  1.080          C  
ATOM   5773  CE  LYS B 372     -13.685   3.950 -44.206  1.00  1.080          C  
ATOM   5774  NZ  LYS B 372     -13.901   4.127 -45.674  1.00  1.080          N  
ATOM   5775  H   LYS B 372      -8.981   2.994 -41.329  1.00  0.920          H  
ATOM   5776  HA  LYS B 372      -9.598   4.755 -43.664  1.00  0.920          H  
ATOM   5777 1HB  LYS B 372     -10.609   5.022 -40.848  1.00  1.290          H  
ATOM   5778 2HB  LYS B 372     -10.919   6.150 -42.136  1.00  1.290          H  
ATOM   5779 1HG  LYS B 372     -11.911   3.271 -42.113  1.00  1.290          H  
ATOM   5780 2HG  LYS B 372     -12.892   4.691 -41.698  1.00  1.290          H  
ATOM   5781 1HD  LYS B 372     -12.355   5.609 -44.026  1.00  1.290          H  
ATOM   5782 2HD  LYS B 372     -11.598   4.053 -44.392  1.00  1.290          H  
ATOM   5783 1HE  LYS B 372     -13.705   2.887 -43.965  1.00  1.290          H  
ATOM   5784 2HE  LYS B 372     -14.488   4.452 -43.667  1.00  1.290          H  
ATOM   5785 1HZ  LYS B 372     -14.792   3.740 -45.949  1.00  1.290          H  
ATOM   5786 2HZ  LYS B 372     -13.873   5.117 -45.891  1.00  1.290          H  
ATOM   5787 3HZ  LYS B 372     -13.156   3.659 -46.181  1.00  1.290          H  
ATOM   5788  N   LEU B 373      -7.525   4.632 -41.304  1.00  0.680          N  
ATOM   5789  CA  LEU B 373      -6.266   5.097 -40.709  1.00  0.650          C  
ATOM   5790  C   LEU B 373      -5.168   4.037 -40.801  1.00  0.610          C  
ATOM   5791  O   LEU B 373      -5.364   2.927 -40.315  1.00  0.600          O  
ATOM   5792  CB  LEU B 373      -6.468   5.459 -39.222  1.00  0.920          C  
ATOM   5793  CG  LEU B 373      -5.166   5.815 -38.392  1.00  0.920          C  
ATOM   5794  CD1 LEU B 373      -4.534   7.019 -38.936  1.00  0.920          C  
ATOM   5795  CD2 LEU B 373      -5.521   6.047 -36.912  1.00  0.920          C  
ATOM   5796  H   LEU B 373      -7.879   3.694 -41.083  1.00  0.820          H  
ATOM   5797  HA  LEU B 373      -5.940   5.977 -41.257  1.00  0.780          H  
ATOM   5798 1HB  LEU B 373      -7.138   6.314 -39.172  1.00  1.110          H  
ATOM   5799 2HB  LEU B 373      -6.952   4.623 -38.743  1.00  1.110          H  
ATOM   5800  HG  LEU B 373      -4.452   5.000 -38.469  1.00  1.110          H  
ATOM   5801 1HD1 LEU B 373      -3.648   7.236 -38.358  1.00  1.110          H  
ATOM   5802 2HD1 LEU B 373      -4.251   6.869 -39.972  1.00  1.110          H  
ATOM   5803 3HD1 LEU B 373      -5.234   7.846 -38.863  1.00  1.110          H  
ATOM   5804 1HD2 LEU B 373      -4.615   6.292 -36.351  1.00  1.110          H  
ATOM   5805 2HD2 LEU B 373      -6.224   6.868 -36.829  1.00  1.110          H  
ATOM   5806 3HD2 LEU B 373      -5.959   5.154 -36.495  1.00  1.110          H  
ATOM   5807  N   VAL B 374      -4.039   4.366 -41.421  1.00  0.610          N  
ATOM   5808  CA  VAL B 374      -2.924   3.423 -41.522  1.00  0.570          C  
ATOM   5809  C   VAL B 374      -1.612   4.065 -41.074  1.00  0.540          C  
ATOM   5810  O   VAL B 374      -1.337   5.222 -41.414  1.00  0.540          O  
ATOM   5811  CB  VAL B 374      -2.814   2.832 -42.952  1.00  0.810          C  
ATOM   5812  CG1 VAL B 374      -2.615   3.919 -43.967  1.00  0.810          C  
ATOM   5813  CG2 VAL B 374      -1.636   1.808 -43.022  1.00  0.810          C  
ATOM   5814  H   VAL B 374      -3.960   5.308 -41.820  1.00  0.730          H  
ATOM   5815  HA  VAL B 374      -3.134   2.594 -40.861  1.00  0.680          H  
ATOM   5816  HB  VAL B 374      -3.751   2.332 -43.190  1.00  0.980          H  
ATOM   5817 1HG1 VAL B 374      -2.570   3.479 -44.949  1.00  0.980          H  
ATOM   5818 2HG1 VAL B 374      -3.454   4.615 -43.918  1.00  0.980          H  
ATOM   5819 3HG1 VAL B 374      -1.697   4.446 -43.769  1.00  0.980          H  
ATOM   5820 1HG2 VAL B 374      -1.576   1.382 -44.020  1.00  0.980          H  
ATOM   5821 2HG2 VAL B 374      -0.690   2.290 -42.800  1.00  0.980          H  
ATOM   5822 3HG2 VAL B 374      -1.809   1.007 -42.297  1.00  0.980          H  
ATOM   5823  N   ALA B 375      -0.803   3.312 -40.326  1.00  0.540          N  
ATOM   5824  CA  ALA B 375       0.469   3.852 -39.856  1.00  0.530          C  
ATOM   5825  C   ALA B 375       1.674   2.962 -40.120  1.00  0.500          C  
ATOM   5826  O   ALA B 375       1.631   1.740 -39.963  1.00  0.520          O  
ATOM   5827  CB  ALA B 375       0.373   4.111 -38.376  1.00  0.750          C  
ATOM   5828  H   ALA B 375      -1.119   2.369 -40.071  1.00  0.650          H  
ATOM   5829  HA  ALA B 375       0.647   4.783 -40.384  1.00  0.640          H  
ATOM   5830 1HB  ALA B 375       1.307   4.554 -38.027  1.00  0.900          H  
ATOM   5831 2HB  ALA B 375      -0.449   4.793 -38.193  1.00  0.900          H  
ATOM   5832 3HB  ALA B 375       0.199   3.175 -37.853  1.00  0.900          H  
ATOM   5833  N   PHE B 376       2.788   3.634 -40.414  1.00  0.470          N  
ATOM   5834  CA  PHE B 376       4.066   3.023 -40.772  1.00  0.460          C  
ATOM   5835  C   PHE B 376       5.192   2.996 -39.712  1.00  0.450          C  
ATOM   5836  O   PHE B 376       5.118   3.714 -38.711  1.00  0.440          O  
ATOM   5837  CB  PHE B 376       4.506   3.690 -42.067  1.00  0.650          C  
ATOM   5838  CG  PHE B 376       3.651   3.198 -43.168  1.00  0.650          C  
ATOM   5839  CD1 PHE B 376       2.387   3.740 -43.429  1.00  0.650          C  
ATOM   5840  CD2 PHE B 376       4.095   2.164 -43.941  1.00  0.650          C  
ATOM   5841  CE1 PHE B 376       1.618   3.234 -44.429  1.00  0.650          C  
ATOM   5842  CE2 PHE B 376       3.336   1.672 -44.914  1.00  0.650          C  
ATOM   5843  CZ  PHE B 376       2.098   2.190 -45.172  1.00  0.650          C  
ATOM   5844  H   PHE B 376       2.716   4.657 -40.487  1.00  0.560          H  
ATOM   5845  HA  PHE B 376       3.806   2.016 -41.026  1.00  0.550          H  
ATOM   5846 1HB  PHE B 376       4.368   4.760 -41.982  1.00  0.780          H  
ATOM   5847 2HB  PHE B 376       5.547   3.512 -42.300  1.00  0.780          H  
ATOM   5848  HD1 PHE B 376       2.011   4.568 -42.825  1.00  0.780          H  
ATOM   5849  HD2 PHE B 376       5.071   1.725 -43.763  1.00  0.780          H  
ATOM   5850  HE1 PHE B 376       0.637   3.657 -44.625  1.00  0.780          H  
ATOM   5851  HE2 PHE B 376       3.713   0.855 -45.492  1.00  0.780          H  
ATOM   5852  HZ  PHE B 376       1.508   1.762 -45.970  1.00  0.780          H  
ATOM   5853  N   PRO B 377       6.205   2.095 -39.875  1.00  0.480          N  
ATOM   5854  CA  PRO B 377       7.412   1.926 -39.061  1.00  0.500          C  
ATOM   5855  C   PRO B 377       8.285   3.162 -38.990  1.00  0.470          C  
ATOM   5856  O   PRO B 377       8.283   3.975 -39.919  1.00  0.460          O  
ATOM   5857  CB  PRO B 377       8.183   0.856 -39.828  1.00  0.750          C  
ATOM   5858  CG  PRO B 377       7.158   0.087 -40.591  1.00  0.750          C  
ATOM   5859  CD  PRO B 377       6.133   1.070 -40.980  1.00  0.750          C  
ATOM   5860  HA  PRO B 377       7.140   1.574 -38.055  1.00  0.600          H  
ATOM   5861 1HB  PRO B 377       8.939   1.328 -40.469  1.00  0.900          H  
ATOM   5862 2HB  PRO B 377       8.721   0.262 -39.135  1.00  0.900          H  
ATOM   5863 1HG  PRO B 377       7.624  -0.413 -41.449  1.00  0.900          H  
ATOM   5864 2HG  PRO B 377       6.732  -0.713 -39.965  1.00  0.900          H  
ATOM   5865 1HD  PRO B 377       6.382   1.480 -41.951  1.00  0.900          H  
ATOM   5866 2HD  PRO B 377       5.207   0.509 -40.970  1.00  0.900          H  
ATOM   5867  N   GLU B 378       9.017   3.307 -37.882  1.00  0.490          N  
ATOM   5868  CA  GLU B 378       9.903   4.452 -37.728  1.00  0.470          C  
ATOM   5869  C   GLU B 378      10.920   4.519 -38.849  1.00  0.470          C  
ATOM   5870  O   GLU B 378      11.596   3.534 -39.156  1.00  0.510          O  
ATOM   5871  CB  GLU B 378      10.645   4.447 -36.397  1.00  0.670          C  
ATOM   5872  CG  GLU B 378      11.516   5.694 -36.239  1.00  0.670          C  
ATOM   5873  CD  GLU B 378      12.192   5.789 -34.981  1.00  0.670          C  
ATOM   5874  OE1 GLU B 378      11.557   5.709 -33.978  1.00  0.670          O  
ATOM   5875  OE2 GLU B 378      13.374   5.961 -35.001  1.00  0.670          O  
ATOM   5876  H   GLU B 378       8.952   2.611 -37.151  1.00  0.590          H  
ATOM   5877  HA  GLU B 378       9.299   5.354 -37.766  1.00  0.560          H  
ATOM   5878 1HB  GLU B 378       9.931   4.411 -35.568  1.00  0.800          H  
ATOM   5879 2HB  GLU B 378      11.282   3.563 -36.327  1.00  0.800          H  
ATOM   5880 1HG  GLU B 378      12.280   5.708 -37.013  1.00  0.800          H  
ATOM   5881 2HG  GLU B 378      10.883   6.569 -36.371  1.00  0.800          H  
ATOM   5882  N   ALA B 379      11.001   5.702 -39.448  1.00  0.450          N  
ATOM   5883  CA  ALA B 379      11.871   6.038 -40.555  1.00  0.460          C  
ATOM   5884  C   ALA B 379      11.677   5.110 -41.734  1.00  0.460          C  
ATOM   5885  O   ALA B 379      12.598   4.963 -42.518  1.00  0.560          O  
ATOM   5886  CB  ALA B 379      13.327   5.973 -40.135  1.00  0.640          C  
ATOM   5887  H   ALA B 379      10.396   6.433 -39.099  1.00  0.540          H  
ATOM   5888  HA  ALA B 379      11.628   7.050 -40.865  1.00  0.550          H  
ATOM   5889 1HB  ALA B 379      13.962   6.259 -40.975  1.00  0.770          H  
ATOM   5890 2HB  ALA B 379      13.498   6.630 -39.318  1.00  0.770          H  
ATOM   5891 3HB  ALA B 379      13.553   4.966 -39.834  1.00  0.770          H  
ATOM   5892  N   PHE B 380      10.476   4.567 -41.948  1.00  0.480          N  
ATOM   5893  CA  PHE B 380      10.250   3.638 -43.049  1.00  0.490          C  
ATOM   5894  C   PHE B 380      10.762   4.187 -44.383  1.00  0.490          C  
ATOM   5895  O   PHE B 380      11.293   3.425 -45.188  1.00  0.520          O  
ATOM   5896  CB  PHE B 380       8.774   3.246 -43.157  1.00  0.680          C  
ATOM   5897  CG  PHE B 380       8.526   2.155 -44.165  1.00  0.680          C  
ATOM   5898  CD1 PHE B 380       8.886   0.847 -43.851  1.00  0.680          C  
ATOM   5899  CD2 PHE B 380       7.944   2.396 -45.390  1.00  0.680          C  
ATOM   5900  CE1 PHE B 380       8.683  -0.170 -44.733  1.00  0.680          C  
ATOM   5901  CE2 PHE B 380       7.741   1.352 -46.280  1.00  0.680          C  
ATOM   5902  CZ  PHE B 380       8.111   0.076 -45.945  1.00  0.680          C  
ATOM   5903  H   PHE B 380       9.706   4.721 -41.292  1.00  0.580          H  
ATOM   5904  HA  PHE B 380      10.809   2.729 -42.831  1.00  0.590          H  
ATOM   5905 1HB  PHE B 380       8.413   2.921 -42.195  1.00  0.820          H  
ATOM   5906 2HB  PHE B 380       8.197   4.121 -43.447  1.00  0.820          H  
ATOM   5907  HD1 PHE B 380       9.348   0.636 -42.889  1.00  0.820          H  
ATOM   5908  HD2 PHE B 380       7.653   3.412 -45.653  1.00  0.820          H  
ATOM   5909  HE1 PHE B 380       8.985  -1.182 -44.470  1.00  0.820          H  
ATOM   5910  HE2 PHE B 380       7.298   1.532 -47.250  1.00  0.820          H  
ATOM   5911  HZ  PHE B 380       7.957  -0.746 -46.647  1.00  0.820          H  
ATOM   5912  N   LEU B 381      10.546   5.480 -44.663  1.00  0.490          N  
ATOM   5913  CA  LEU B 381      11.045   6.035 -45.927  1.00  0.520          C  
ATOM   5914  C   LEU B 381      12.339   6.864 -45.756  1.00  0.520          C  
ATOM   5915  O   LEU B 381      12.325   7.884 -45.073  1.00  0.540          O  
ATOM   5916  CB  LEU B 381      10.008   6.956 -46.577  1.00  0.720          C  
ATOM   5917  CG  LEU B 381       8.621   6.402 -46.861  1.00  0.720          C  
ATOM   5918  CD1 LEU B 381       7.820   7.508 -47.533  1.00  0.720          C  
ATOM   5919  CD2 LEU B 381       8.707   5.169 -47.722  1.00  0.720          C  
ATOM   5920  H   LEU B 381      10.062   6.056 -43.963  1.00  0.590          H  
ATOM   5921  HA  LEU B 381      11.251   5.210 -46.594  1.00  0.620          H  
ATOM   5922 1HB  LEU B 381       9.873   7.806 -45.934  1.00  0.860          H  
ATOM   5923 2HB  LEU B 381      10.409   7.311 -47.514  1.00  0.860          H  
ATOM   5924  HG  LEU B 381       8.125   6.148 -45.923  1.00  0.860          H  
ATOM   5925 1HD1 LEU B 381       6.808   7.163 -47.740  1.00  0.860          H  
ATOM   5926 2HD1 LEU B 381       7.786   8.373 -46.885  1.00  0.860          H  
ATOM   5927 3HD1 LEU B 381       8.299   7.784 -48.445  1.00  0.860          H  
ATOM   5928 1HD2 LEU B 381       7.710   4.798 -47.924  1.00  0.860          H  
ATOM   5929 2HD2 LEU B 381       9.201   5.414 -48.654  1.00  0.860          H  
ATOM   5930 3HD2 LEU B 381       9.267   4.397 -47.212  1.00  0.860          H  
ATOM   5931  N   PRO B 382      13.471   6.468 -46.377  1.00  0.520          N  
ATOM   5932  CA  PRO B 382      13.799   5.277 -47.153  1.00  0.530          C  
ATOM   5933  C   PRO B 382      14.018   4.065 -46.252  1.00  0.510          C  
ATOM   5934  O   PRO B 382      14.011   2.933 -46.730  1.00  0.540          O  
ATOM   5935  CB  PRO B 382      15.124   5.672 -47.819  1.00  0.800          C  
ATOM   5936  CG  PRO B 382      15.745   6.645 -46.856  1.00  0.800          C  
ATOM   5937  CD  PRO B 382      14.578   7.414 -46.285  1.00  0.800          C  
ATOM   5938  HA  PRO B 382      13.034   5.084 -47.909  1.00  0.640          H  
ATOM   5939 1HB  PRO B 382      15.739   4.781 -48.005  1.00  0.950          H  
ATOM   5940 2HB  PRO B 382      14.925   6.136 -48.791  1.00  0.950          H  
ATOM   5941 1HG  PRO B 382      16.311   6.106 -46.083  1.00  0.950          H  
ATOM   5942 2HG  PRO B 382      16.465   7.297 -47.374  1.00  0.950          H  
ATOM   5943 1HD  PRO B 382      14.767   7.646 -45.246  1.00  0.950          H  
ATOM   5944 2HD  PRO B 382      14.370   8.320 -46.887  1.00  0.950          H  
ATOM   5945  N   GLY B 383      14.176   4.319 -44.952  1.00  0.500          N  
ATOM   5946  CA  GLY B 383      14.439   3.293 -43.960  1.00  0.500          C  
ATOM   5947  C   GLY B 383      15.262   3.821 -42.789  1.00  0.510          C  
ATOM   5948  O   GLY B 383      15.890   4.883 -42.864  1.00  0.570          O  
ATOM   5949  H   GLY B 383      14.131   5.268 -44.612  1.00  0.600          H  
ATOM   5950 1HA  GLY B 383      13.494   2.901 -43.589  1.00  0.600          H  
ATOM   5951 2HA  GLY B 383      14.976   2.476 -44.428  1.00  0.600          H  
ATOM   5952  N   TYR B 384      15.255   3.052 -41.701  1.00  0.510          N  
ATOM   5953  CA  TYR B 384      15.968   3.374 -40.476  1.00  0.510          C  
ATOM   5954  C   TYR B 384      17.474   3.135 -40.675  1.00  0.560          C  
ATOM   5955  O   TYR B 384      17.861   2.064 -41.154  1.00  0.630          O  
ATOM   5956  CB  TYR B 384      15.424   2.503 -39.328  1.00  0.710          C  
ATOM   5957  CG  TYR B 384      15.988   2.842 -37.980  1.00  0.710          C  
ATOM   5958  CD1 TYR B 384      15.433   3.889 -37.262  1.00  0.710          C  
ATOM   5959  CD2 TYR B 384      17.075   2.150 -37.471  1.00  0.710          C  
ATOM   5960  CE1 TYR B 384      15.966   4.243 -36.051  1.00  0.710          C  
ATOM   5961  CE2 TYR B 384      17.605   2.510 -36.256  1.00  0.710          C  
ATOM   5962  CZ  TYR B 384      17.049   3.564 -35.546  1.00  0.710          C  
ATOM   5963  OH  TYR B 384      17.575   3.940 -34.328  1.00  0.710          O  
ATOM   5964  H   TYR B 384      14.701   2.210 -41.723  1.00  0.610          H  
ATOM   5965  HA  TYR B 384      15.778   4.414 -40.253  1.00  0.610          H  
ATOM   5966 1HB  TYR B 384      14.334   2.609 -39.278  1.00  0.860          H  
ATOM   5967 2HB  TYR B 384      15.639   1.460 -39.532  1.00  0.860          H  
ATOM   5968  HD1 TYR B 384      14.577   4.437 -37.657  1.00  0.860          H  
ATOM   5969  HD2 TYR B 384      17.512   1.333 -38.037  1.00  0.860          H  
ATOM   5970  HE1 TYR B 384      15.534   5.070 -35.486  1.00  0.860          H  
ATOM   5971  HE2 TYR B 384      18.463   1.974 -35.860  1.00  0.860          H  
ATOM   5972  HH  TYR B 384      17.126   4.759 -33.993  1.00  0.860          H  
ATOM   5973  N   PRO B 385      18.370   4.048 -40.250  1.00  0.550          N  
ATOM   5974  CA  PRO B 385      19.815   3.949 -40.372  1.00  0.610          C  
ATOM   5975  C   PRO B 385      20.405   2.997 -39.347  1.00  0.660          C  
ATOM   5976  O   PRO B 385      21.226   3.379 -38.519  1.00  0.690          O  
ATOM   5977  CB  PRO B 385      20.252   5.384 -40.097  1.00  0.920          C  
ATOM   5978  CG  PRO B 385      19.217   5.874 -39.126  1.00  0.920          C  
ATOM   5979  CD  PRO B 385      17.935   5.274 -39.615  1.00  0.920          C  
ATOM   5980  HA  PRO B 385      20.066   3.637 -41.394  1.00  0.730          H  
ATOM   5981 1HB  PRO B 385      21.283   5.411 -39.708  1.00  1.100          H  
ATOM   5982 2HB  PRO B 385      20.248   5.950 -41.022  1.00  1.100          H  
ATOM   5983 1HG  PRO B 385      19.474   5.552 -38.101  1.00  1.100          H  
ATOM   5984 2HG  PRO B 385      19.150   6.953 -39.103  1.00  1.100          H  
ATOM   5985 1HD  PRO B 385      17.321   5.091 -38.763  1.00  1.100          H  
ATOM   5986 2HD  PRO B 385      17.463   5.934 -40.357  1.00  1.100          H  
ATOM   5987  N   TRP B 386      19.981   1.743 -39.415  1.00  0.710          N  
ATOM   5988  CA  TRP B 386      20.392   0.684 -38.502  1.00  0.780          C  
ATOM   5989  C   TRP B 386      21.884   0.709 -38.265  1.00  0.850          C  
ATOM   5990  O   TRP B 386      22.357   0.644 -37.129  1.00  0.930          O  
ATOM   5991  CB  TRP B 386      19.996  -0.668 -39.058  1.00  1.060          C  
ATOM   5992  CG  TRP B 386      20.323  -1.795 -38.173  1.00  1.060          C  
ATOM   5993  CD1 TRP B 386      21.401  -2.584 -38.264  1.00  1.060          C  
ATOM   5994  CD2 TRP B 386      19.555  -2.290 -37.052  1.00  1.060          C  
ATOM   5995  NE1 TRP B 386      21.365  -3.547 -37.305  1.00  1.060          N  
ATOM   5996  CE2 TRP B 386      20.236  -3.387 -36.554  1.00  1.060          C  
ATOM   5997  CE3 TRP B 386      18.360  -1.895 -36.450  1.00  1.060          C  
ATOM   5998  CZ2 TRP B 386      19.761  -4.121 -35.473  1.00  1.060          C  
ATOM   5999  CZ3 TRP B 386      17.884  -2.620 -35.375  1.00  1.060          C  
ATOM   6000  CH2 TRP B 386      18.562  -3.704 -34.899  1.00  1.060          C  
ATOM   6001  H   TRP B 386      19.303   1.521 -40.147  1.00  0.850          H  
ATOM   6002  HA  TRP B 386      19.892   0.831 -37.547  1.00  0.940          H  
ATOM   6003 1HB  TRP B 386      18.933  -0.676 -39.241  1.00  1.280          H  
ATOM   6004 2HB  TRP B 386      20.489  -0.832 -40.014  1.00  1.280          H  
ATOM   6005  HD1 TRP B 386      22.187  -2.476 -39.006  1.00  1.280          H  
ATOM   6006  HE1 TRP B 386      22.076  -4.257 -37.193  1.00  1.280          H  
ATOM   6007  HE3 TRP B 386      17.811  -1.034 -36.819  1.00  1.280          H  
ATOM   6008  HZ2 TRP B 386      20.291  -4.985 -35.070  1.00  1.280          H  
ATOM   6009  HZ3 TRP B 386      16.955  -2.302 -34.914  1.00  1.280          H  
ATOM   6010  HH2 TRP B 386      18.147  -4.244 -34.046  1.00  1.280          H  
ATOM   6011  N   PHE B 387      22.620   0.808 -39.360  1.00  0.840          N  
ATOM   6012  CA  PHE B 387      24.063   0.751 -39.376  1.00  0.900          C  
ATOM   6013  C   PHE B 387      24.797   1.774 -38.511  1.00  0.920          C  
ATOM   6014  O   PHE B 387      25.992   1.619 -38.200  1.00  1.000          O  
ATOM   6015  CB  PHE B 387      24.550   0.899 -40.794  1.00  1.240          C  
ATOM   6016  CG  PHE B 387      24.175   2.174 -41.363  1.00  1.240          C  
ATOM   6017  CD1 PHE B 387      24.960   3.260 -41.226  1.00  1.240          C  
ATOM   6018  CD2 PHE B 387      23.001   2.290 -42.055  1.00  1.240          C  
ATOM   6019  CE1 PHE B 387      24.604   4.428 -41.756  1.00  1.240          C  
ATOM   6020  CE2 PHE B 387      22.641   3.470 -42.593  1.00  1.240          C  
ATOM   6021  CZ  PHE B 387      23.447   4.545 -42.439  1.00  1.240          C  
ATOM   6022  H   PHE B 387      22.135   0.900 -40.241  1.00  1.010          H  
ATOM   6023  HA  PHE B 387      24.285  -0.244 -39.035  1.00  1.080          H  
ATOM   6024 1HB  PHE B 387      25.635   0.803 -40.829  1.00  1.480          H  
ATOM   6025 2HB  PHE B 387      24.149   0.151 -41.384  1.00  1.480          H  
ATOM   6026  HD1 PHE B 387      25.883   3.172 -40.691  1.00  1.480          H  
ATOM   6027  HD2 PHE B 387      22.359   1.421 -42.189  1.00  1.480          H  
ATOM   6028  HE1 PHE B 387      25.260   5.279 -41.651  1.00  1.480          H  
ATOM   6029  HE2 PHE B 387      21.718   3.547 -43.155  1.00  1.480          H  
ATOM   6030  HZ  PHE B 387      23.181   5.487 -42.878  1.00  1.480          H  
ATOM   6031  N   ALA B 388      24.096   2.814 -38.063  1.00  0.880          N  
ATOM   6032  CA  ALA B 388      24.681   3.837 -37.209  1.00  0.950          C  
ATOM   6033  C   ALA B 388      25.191   3.185 -35.919  1.00  0.990          C  
ATOM   6034  O   ALA B 388      26.049   3.731 -35.226  1.00  1.040          O  
ATOM   6035  CB  ALA B 388      23.661   4.917 -36.905  1.00  1.300          C  
ATOM   6036  H   ALA B 388      23.105   2.902 -38.316  1.00  1.060          H  
ATOM   6037  HA  ALA B 388      25.523   4.283 -37.731  1.00  1.140          H  
ATOM   6038 1HB  ALA B 388      24.115   5.681 -36.281  1.00  1.560          H  
ATOM   6039 2HB  ALA B 388      23.320   5.364 -37.838  1.00  1.560          H  
ATOM   6040 3HB  ALA B 388      22.811   4.475 -36.385  1.00  1.560          H  
ATOM   6041  N   PHE B 389      24.607   2.027 -35.589  1.00  1.000          N  
ATOM   6042  CA  PHE B 389      24.903   1.235 -34.414  1.00  1.080          C  
ATOM   6043  C   PHE B 389      25.821   0.020 -34.683  1.00  1.140          C  
ATOM   6044  O   PHE B 389      26.016  -0.787 -33.770  1.00  1.270          O  
ATOM   6045  CB  PHE B 389      23.595   0.635 -33.897  1.00  1.480          C  
ATOM   6046  CG  PHE B 389      22.516   1.575 -33.400  1.00  1.480          C  
ATOM   6047  CD1 PHE B 389      21.652   2.204 -34.295  1.00  1.480          C  
ATOM   6048  CD2 PHE B 389      22.298   1.760 -32.041  1.00  1.480          C  
ATOM   6049  CE1 PHE B 389      20.639   3.004 -33.854  1.00  1.480          C  
ATOM   6050  CE2 PHE B 389      21.264   2.562 -31.595  1.00  1.480          C  
ATOM   6051  CZ  PHE B 389      20.434   3.186 -32.508  1.00  1.480          C  
ATOM   6052  H   PHE B 389      23.884   1.667 -36.216  1.00  1.200          H  
ATOM   6053  HA  PHE B 389      25.366   1.878 -33.666  1.00  1.300          H  
ATOM   6054 1HB  PHE B 389      23.161   0.018 -34.688  1.00  1.780          H  
ATOM   6055 2HB  PHE B 389      23.850  -0.023 -33.082  1.00  1.780          H  
ATOM   6056  HD1 PHE B 389      21.782   2.062 -35.358  1.00  1.780          H  
ATOM   6057  HD2 PHE B 389      22.947   1.258 -31.322  1.00  1.780          H  
ATOM   6058  HE1 PHE B 389      19.987   3.489 -34.575  1.00  1.780          H  
ATOM   6059  HE2 PHE B 389      21.101   2.699 -30.526  1.00  1.780          H  
ATOM   6060  HZ  PHE B 389      19.616   3.822 -32.165  1.00  1.780          H  
ATOM   6061  N   ILE B 390      26.347  -0.165 -35.914  1.00  1.130          N  
ATOM   6062  CA  ILE B 390      27.149  -1.381 -36.155  1.00  1.220          C  
ATOM   6063  C   ILE B 390      28.575  -1.061 -36.600  1.00  1.260          C  
ATOM   6064  O   ILE B 390      29.507  -1.808 -36.288  1.00  1.430          O  
ATOM   6065  CB  ILE B 390      26.521  -2.343 -37.218  1.00  1.670          C  
ATOM   6066  CG1 ILE B 390      26.596  -1.789 -38.670  1.00  1.670          C  
ATOM   6067  CG2 ILE B 390      25.078  -2.599 -36.817  1.00  1.670          C  
ATOM   6068  CD1 ILE B 390      26.094  -2.705 -39.736  1.00  1.670          C  
ATOM   6069  H   ILE B 390      26.197   0.533 -36.642  1.00  1.360          H  
ATOM   6070  HA  ILE B 390      27.220  -1.936 -35.223  1.00  1.460          H  
ATOM   6071  HB  ILE B 390      27.040  -3.269 -37.197  1.00  2.010          H  
ATOM   6072 1HG1 ILE B 390      26.169  -0.868 -38.698  1.00  2.010          H  
ATOM   6073 2HG1 ILE B 390      27.621  -1.691 -38.954  1.00  2.010          H  
ATOM   6074 1HG2 ILE B 390      24.602  -3.310 -37.477  1.00  2.010          H  
ATOM   6075 2HG2 ILE B 390      25.100  -2.995 -35.818  1.00  2.010          H  
ATOM   6076 3HG2 ILE B 390      24.509  -1.667 -36.824  1.00  2.010          H  
ATOM   6077 1HD1 ILE B 390      26.259  -2.245 -40.713  1.00  2.010          H  
ATOM   6078 2HD1 ILE B 390      26.653  -3.614 -39.670  1.00  2.010          H  
ATOM   6079 3HD1 ILE B 390      25.040  -2.909 -39.615  1.00  2.010          H  
ATOM   6080  N   GLY B 391      28.728  -0.066 -37.479  1.00  1.150          N  
ATOM   6081  CA  GLY B 391      30.033   0.195 -38.074  1.00  1.210          C  
ATOM   6082  C   GLY B 391      30.791   1.338 -37.441  1.00  1.230          C  
ATOM   6083  O   GLY B 391      30.357   1.953 -36.468  1.00  1.180          O  
ATOM   6084  H   GLY B 391      27.921   0.511 -37.726  1.00  1.380          H  
ATOM   6085 1HA  GLY B 391      30.644  -0.703 -38.018  1.00  1.450          H  
ATOM   6086 2HA  GLY B 391      29.895   0.411 -39.133  1.00  1.450          H  
ATOM   6087  N   HIS B 392      31.936   1.633 -38.034  1.00  1.410          N  
ATOM   6088  CA  HIS B 392      32.783   2.722 -37.598  1.00  1.510          C  
ATOM   6089  C   HIS B 392      32.239   3.952 -38.315  1.00  1.330          C  
ATOM   6090  O   HIS B 392      31.692   3.776 -39.413  1.00  1.220          O  
ATOM   6091  CB  HIS B 392      34.248   2.441 -37.967  1.00  2.070          C  
ATOM   6092  CG  HIS B 392      34.805   1.251 -37.274  1.00  2.070          C  
ATOM   6093  ND1 HIS B 392      35.084   1.239 -35.924  1.00  2.070          N  
ATOM   6094  CD2 HIS B 392      35.125   0.021 -37.737  1.00  2.070          C  
ATOM   6095  CE1 HIS B 392      35.557   0.051 -35.588  1.00  2.070          C  
ATOM   6096  NE2 HIS B 392      35.592  -0.704 -36.670  1.00  2.070          N  
ATOM   6097  H   HIS B 392      32.232   1.063 -38.811  1.00  1.690          H  
ATOM   6098  HA  HIS B 392      32.708   2.831 -36.523  1.00  1.810          H  
ATOM   6099 1HB  HIS B 392      34.344   2.291 -39.030  1.00  2.490          H  
ATOM   6100 2HB  HIS B 392      34.872   3.290 -37.720  1.00  2.490          H  
ATOM   6101  HD2 HIS B 392      35.031  -0.330 -38.763  1.00  2.490          H  
ATOM   6102  HE1 HIS B 392      35.865  -0.255 -34.588  1.00  2.490          H  
ATOM   6103  HE2 HIS B 392      35.910  -1.663 -36.709  1.00  2.490          H  
ATOM   6104  N   PRO B 393      32.428   5.186 -37.800  1.00  1.400          N  
ATOM   6105  CA  PRO B 393      31.979   6.442 -38.390  1.00  1.330          C  
ATOM   6106  C   PRO B 393      32.261   6.586 -39.889  1.00  1.250          C  
ATOM   6107  O   PRO B 393      31.462   7.188 -40.603  1.00  1.220          O  
ATOM   6108  CB  PRO B 393      32.743   7.478 -37.567  1.00  2.000          C  
ATOM   6109  CG  PRO B 393      32.915   6.828 -36.210  1.00  2.000          C  
ATOM   6110  CD  PRO B 393      33.154   5.364 -36.508  1.00  2.000          C  
ATOM   6111  HA  PRO B 393      30.900   6.539 -38.193  1.00  1.600          H  
ATOM   6112 1HB  PRO B 393      33.710   7.706 -38.056  1.00  2.390          H  
ATOM   6113 2HB  PRO B 393      32.177   8.418 -37.519  1.00  2.390          H  
ATOM   6114 1HG  PRO B 393      33.755   7.296 -35.669  1.00  2.390          H  
ATOM   6115 2HG  PRO B 393      32.013   7.002 -35.585  1.00  2.390          H  
ATOM   6116 1HD  PRO B 393      34.230   5.170 -36.620  1.00  2.390          H  
ATOM   6117 2HD  PRO B 393      32.699   4.788 -35.691  1.00  2.390          H  
ATOM   6118  N   GLU B 394      33.377   6.038 -40.381  1.00  1.360          N  
ATOM   6119  CA  GLU B 394      33.699   6.131 -41.802  1.00  1.450          C  
ATOM   6120  C   GLU B 394      32.674   5.396 -42.683  1.00  1.470          C  
ATOM   6121  O   GLU B 394      32.370   5.828 -43.807  1.00  1.680          O  
ATOM   6122  CB  GLU B 394      35.099   5.569 -42.035  1.00  1.990          C  
ATOM   6123  CG  GLU B 394      36.222   6.402 -41.395  1.00  1.990          C  
ATOM   6124  CD  GLU B 394      36.407   6.154 -39.904  1.00  1.990          C  
ATOM   6125  OE1 GLU B 394      35.697   5.334 -39.352  1.00  1.990          O  
ATOM   6126  OE2 GLU B 394      37.248   6.791 -39.324  1.00  1.990          O  
ATOM   6127  H   GLU B 394      34.061   5.577 -39.777  1.00  1.630          H  
ATOM   6128  HA  GLU B 394      33.693   7.184 -42.081  1.00  1.740          H  
ATOM   6129 1HB  GLU B 394      35.155   4.553 -41.642  1.00  2.390          H  
ATOM   6130 2HB  GLU B 394      35.292   5.517 -43.106  1.00  2.390          H  
ATOM   6131 1HG  GLU B 394      37.158   6.177 -41.904  1.00  2.390          H  
ATOM   6132 2HG  GLU B 394      36.001   7.458 -41.554  1.00  2.390          H  
ATOM   6133  N   TYR B 395      32.171   4.260 -42.191  1.00  1.360          N  
ATOM   6134  CA  TYR B 395      31.225   3.451 -42.937  1.00  1.460          C  
ATOM   6135  C   TYR B 395      29.867   4.071 -42.820  1.00  1.310          C  
ATOM   6136  O   TYR B 395      29.088   4.096 -43.783  1.00  1.440          O  
ATOM   6137  CB  TYR B 395      31.158   2.025 -42.393  1.00  2.000          C  
ATOM   6138  CG  TYR B 395      32.376   1.195 -42.660  1.00  2.000          C  
ATOM   6139  CD1 TYR B 395      33.325   1.059 -41.677  1.00  2.000          C  
ATOM   6140  CD2 TYR B 395      32.537   0.556 -43.881  1.00  2.000          C  
ATOM   6141  CE1 TYR B 395      34.447   0.293 -41.898  1.00  2.000          C  
ATOM   6142  CE2 TYR B 395      33.658  -0.216 -44.108  1.00  2.000          C  
ATOM   6143  CZ  TYR B 395      34.612  -0.349 -43.120  1.00  2.000          C  
ATOM   6144  OH  TYR B 395      35.731  -1.117 -43.338  1.00  2.000          O  
ATOM   6145  H   TYR B 395      32.421   3.969 -41.248  1.00  1.630          H  
ATOM   6146  HA  TYR B 395      31.512   3.438 -43.989  1.00  1.750          H  
ATOM   6147 1HB  TYR B 395      31.002   2.062 -41.312  1.00  2.400          H  
ATOM   6148 2HB  TYR B 395      30.298   1.516 -42.825  1.00  2.400          H  
ATOM   6149  HD1 TYR B 395      33.185   1.562 -40.735  1.00  2.400          H  
ATOM   6150  HD2 TYR B 395      31.779   0.661 -44.659  1.00  2.400          H  
ATOM   6151  HE1 TYR B 395      35.199   0.191 -41.118  1.00  2.400          H  
ATOM   6152  HE2 TYR B 395      33.789  -0.722 -45.066  1.00  2.400          H  
ATOM   6153  HH  TYR B 395      35.700  -1.485 -44.224  1.00  2.400          H  
ATOM   6154  N   THR B 396      29.576   4.598 -41.631  1.00  1.130          N  
ATOM   6155  CA  THR B 396      28.262   5.150 -41.439  1.00  1.110          C  
ATOM   6156  C   THR B 396      28.150   6.383 -42.327  1.00  1.030          C  
ATOM   6157  O   THR B 396      27.133   6.558 -42.994  1.00  1.050          O  
ATOM   6158  CB  THR B 396      28.000   5.489 -39.956  1.00  1.560          C  
ATOM   6159  OG1 THR B 396      28.900   6.498 -39.525  1.00  1.560          O  
ATOM   6160  CG2 THR B 396      28.242   4.238 -39.088  1.00  1.560          C  
ATOM   6161  H   THR B 396      30.264   4.561 -40.870  1.00  1.360          H  
ATOM   6162  HA  THR B 396      27.531   4.423 -41.770  1.00  1.330          H  
ATOM   6163  HB  THR B 396      26.994   5.807 -39.823  1.00  1.870          H  
ATOM   6164  HG1 THR B 396      28.603   7.366 -39.814  1.00  1.870          H  
ATOM   6165 1HG2 THR B 396      28.065   4.473 -38.041  1.00  1.870          H  
ATOM   6166 2HG2 THR B 396      27.581   3.441 -39.381  1.00  1.870          H  
ATOM   6167 3HG2 THR B 396      29.256   3.904 -39.200  1.00  1.870          H  
ATOM   6168  N   ARG B 397      29.246   7.155 -42.435  1.00  1.010          N  
ATOM   6169  CA  ARG B 397      29.341   8.341 -43.278  1.00  1.000          C  
ATOM   6170  C   ARG B 397      29.031   8.027 -44.738  1.00  0.970          C  
ATOM   6171  O   ARG B 397      28.255   8.750 -45.376  1.00  0.970          O  
ATOM   6172  CB  ARG B 397      30.728   8.954 -43.155  1.00  1.400          C  
ATOM   6173  CG  ARG B 397      30.988  10.211 -43.975  1.00  1.400          C  
ATOM   6174  CD  ARG B 397      32.396  10.679 -43.807  1.00  1.400          C  
ATOM   6175  NE  ARG B 397      33.364   9.706 -44.336  1.00  1.400          N  
ATOM   6176  CZ  ARG B 397      34.683   9.657 -44.029  1.00  1.400          C  
ATOM   6177  NH1 ARG B 397      35.215  10.529 -43.193  1.00  1.400          N  
ATOM   6178  NH2 ARG B 397      35.446   8.723 -44.579  1.00  1.400          N  
ATOM   6179  H   ARG B 397      30.048   6.941 -41.836  1.00  1.210          H  
ATOM   6180  HA  ARG B 397      28.623   9.071 -42.925  1.00  1.200          H  
ATOM   6181 1HB  ARG B 397      30.912   9.207 -42.114  1.00  1.680          H  
ATOM   6182 2HB  ARG B 397      31.467   8.213 -43.434  1.00  1.680          H  
ATOM   6183 1HG  ARG B 397      30.824  10.006 -45.032  1.00  1.680          H  
ATOM   6184 2HG  ARG B 397      30.315  11.004 -43.647  1.00  1.680          H  
ATOM   6185 1HD  ARG B 397      32.528  11.622 -44.339  1.00  1.680          H  
ATOM   6186 2HD  ARG B 397      32.594  10.825 -42.746  1.00  1.680          H  
ATOM   6187  HE  ARG B 397      33.017   9.011 -44.987  1.00  1.680          H  
ATOM   6188 1HH1 ARG B 397      34.645  11.246 -42.771  1.00  1.680          H  
ATOM   6189 2HH1 ARG B 397      36.201  10.483 -42.972  1.00  1.680          H  
ATOM   6190 1HH2 ARG B 397      35.043   8.054 -45.223  1.00  1.680          H  
ATOM   6191 2HH2 ARG B 397      36.431   8.677 -44.361  1.00  1.680          H  
ATOM   6192  N   LYS B 398      29.648   6.964 -45.279  1.00  1.000          N  
ATOM   6193  CA  LYS B 398      29.381   6.572 -46.658  1.00  1.010          C  
ATOM   6194  C   LYS B 398      27.896   6.280 -46.860  1.00  0.910          C  
ATOM   6195  O   LYS B 398      27.278   6.749 -47.829  1.00  0.890          O  
ATOM   6196  CB  LYS B 398      30.211   5.344 -47.040  1.00  1.410          C  
ATOM   6197  CG  LYS B 398      30.025   4.872 -48.489  1.00  1.410          C  
ATOM   6198  CD  LYS B 398      30.929   3.680 -48.806  1.00  1.410          C  
ATOM   6199  CE  LYS B 398      30.718   3.186 -50.232  1.00  1.410          C  
ATOM   6200  NZ  LYS B 398      31.594   2.022 -50.554  1.00  1.410          N  
ATOM   6201  H   LYS B 398      30.341   6.444 -44.728  1.00  1.200          H  
ATOM   6202  HA  LYS B 398      29.656   7.399 -47.311  1.00  1.210          H  
ATOM   6203 1HB  LYS B 398      31.268   5.563 -46.885  1.00  1.690          H  
ATOM   6204 2HB  LYS B 398      29.952   4.516 -46.375  1.00  1.690          H  
ATOM   6205 1HG  LYS B 398      28.985   4.576 -48.647  1.00  1.690          H  
ATOM   6206 2HG  LYS B 398      30.256   5.692 -49.168  1.00  1.690          H  
ATOM   6207 1HD  LYS B 398      31.974   3.968 -48.677  1.00  1.690          H  
ATOM   6208 2HD  LYS B 398      30.705   2.867 -48.112  1.00  1.690          H  
ATOM   6209 1HE  LYS B 398      29.678   2.890 -50.355  1.00  1.690          H  
ATOM   6210 2HE  LYS B 398      30.940   3.996 -50.927  1.00  1.690          H  
ATOM   6211 1HZ  LYS B 398      31.423   1.726 -51.506  1.00  1.690          H  
ATOM   6212 2HZ  LYS B 398      32.564   2.289 -50.455  1.00  1.690          H  
ATOM   6213 3HZ  LYS B 398      31.389   1.259 -49.924  1.00  1.690          H  
ATOM   6214  N   PHE B 399      27.318   5.517 -45.934  1.00  0.900          N  
ATOM   6215  CA  PHE B 399      25.911   5.187 -46.027  1.00  0.830          C  
ATOM   6216  C   PHE B 399      25.005   6.399 -45.814  1.00  0.800          C  
ATOM   6217  O   PHE B 399      23.934   6.460 -46.417  1.00  0.770          O  
ATOM   6218  CB  PHE B 399      25.559   4.092 -45.047  1.00  1.190          C  
ATOM   6219  CG  PHE B 399      25.976   2.680 -45.391  1.00  1.190          C  
ATOM   6220  CD1 PHE B 399      26.342   1.813 -44.366  1.00  1.190          C  
ATOM   6221  CD2 PHE B 399      25.948   2.174 -46.698  1.00  1.190          C  
ATOM   6222  CE1 PHE B 399      26.660   0.509 -44.620  1.00  1.190          C  
ATOM   6223  CE2 PHE B 399      26.271   0.860 -46.947  1.00  1.190          C  
ATOM   6224  CZ  PHE B 399      26.621   0.028 -45.908  1.00  1.190          C  
ATOM   6225  H   PHE B 399      27.885   5.129 -45.168  1.00  1.080          H  
ATOM   6226  HA  PHE B 399      25.722   4.835 -47.034  1.00  1.000          H  
ATOM   6227 1HB  PHE B 399      26.017   4.342 -44.100  1.00  1.430          H  
ATOM   6228 2HB  PHE B 399      24.488   4.087 -44.915  1.00  1.430          H  
ATOM   6229  HD1 PHE B 399      26.364   2.176 -43.349  1.00  1.430          H  
ATOM   6230  HD2 PHE B 399      25.658   2.800 -47.530  1.00  1.430          H  
ATOM   6231  HE1 PHE B 399      26.934  -0.160 -43.799  1.00  1.430          H  
ATOM   6232  HE2 PHE B 399      26.240   0.468 -47.966  1.00  1.430          H  
ATOM   6233  HZ  PHE B 399      26.866  -1.021 -46.102  1.00  1.430          H  
ATOM   6234  N   TYR B 400      25.405   7.359 -44.972  1.00  0.830          N  
ATOM   6235  CA  TYR B 400      24.601   8.557 -44.753  1.00  0.830          C  
ATOM   6236  C   TYR B 400      24.506   9.332 -46.043  1.00  0.790          C  
ATOM   6237  O   TYR B 400      23.435   9.829 -46.379  1.00  0.760          O  
ATOM   6238  CB  TYR B 400      25.189   9.458 -43.673  1.00  1.160          C  
ATOM   6239  CG  TYR B 400      25.167   8.877 -42.299  1.00  1.160          C  
ATOM   6240  CD1 TYR B 400      26.148   9.212 -41.437  1.00  1.160          C  
ATOM   6241  CD2 TYR B 400      24.197   8.006 -41.899  1.00  1.160          C  
ATOM   6242  CE1 TYR B 400      26.168   8.678 -40.206  1.00  1.160          C  
ATOM   6243  CE2 TYR B 400      24.214   7.475 -40.666  1.00  1.160          C  
ATOM   6244  CZ  TYR B 400      25.177   7.793 -39.820  1.00  1.160          C  
ATOM   6245  OH  TYR B 400      25.152   7.241 -38.589  1.00  1.160          O  
ATOM   6246  H   TYR B 400      26.265   7.218 -44.441  1.00  1.000          H  
ATOM   6247  HA  TYR B 400      23.590   8.270 -44.502  1.00  1.000          H  
ATOM   6248 1HB  TYR B 400      26.224   9.688 -43.925  1.00  1.390          H  
ATOM   6249 2HB  TYR B 400      24.642  10.398 -43.651  1.00  1.390          H  
ATOM   6250  HD1 TYR B 400      26.925   9.906 -41.733  1.00  1.390          H  
ATOM   6251  HD2 TYR B 400      23.413   7.725 -42.541  1.00  1.390          H  
ATOM   6252  HE1 TYR B 400      26.959   8.966 -39.563  1.00  1.390          H  
ATOM   6253  HE2 TYR B 400      23.430   6.781 -40.358  1.00  1.390          H  
ATOM   6254  HH  TYR B 400      25.945   7.485 -38.114  1.00  1.390          H  
ATOM   6255  N   HIS B 401      25.606   9.410 -46.794  1.00  0.810          N  
ATOM   6256  CA  HIS B 401      25.580  10.089 -48.081  1.00  0.800          C  
ATOM   6257  C   HIS B 401      24.509   9.445 -48.964  1.00  0.740          C  
ATOM   6258  O   HIS B 401      23.693  10.144 -49.584  1.00  0.750          O  
ATOM   6259  CB  HIS B 401      26.944  10.039 -48.767  1.00  1.120          C  
ATOM   6260  CG  HIS B 401      26.964  10.718 -50.089  1.00  1.120          C  
ATOM   6261  ND1 HIS B 401      26.933  12.090 -50.227  1.00  1.120          N  
ATOM   6262  CD2 HIS B 401      27.006  10.213 -51.336  1.00  1.120          C  
ATOM   6263  CE1 HIS B 401      26.950  12.398 -51.513  1.00  1.120          C  
ATOM   6264  NE2 HIS B 401      26.995  11.277 -52.208  1.00  1.120          N  
ATOM   6265  H   HIS B 401      26.487   9.032 -46.421  1.00  0.970          H  
ATOM   6266  HA  HIS B 401      25.312  11.135 -47.940  1.00  0.960          H  
ATOM   6267 1HB  HIS B 401      27.697  10.495 -48.123  1.00  1.350          H  
ATOM   6268 2HB  HIS B 401      27.236   9.004 -48.921  1.00  1.350          H  
ATOM   6269  HD1 HIS B 401      27.057  12.758 -49.494  1.00  1.350          H  
ATOM   6270  HD2 HIS B 401      27.038   9.187 -51.712  1.00  1.350          H  
ATOM   6271  HE1 HIS B 401      26.926  13.438 -51.832  1.00  1.350          H  
ATOM   6272  N   GLU B 402      24.509   8.110 -49.027  1.00  0.710          N  
ATOM   6273  CA  GLU B 402      23.508   7.427 -49.834  1.00  0.670          C  
ATOM   6274  C   GLU B 402      22.078   7.653 -49.277  1.00  0.660          C  
ATOM   6275  O   GLU B 402      21.139   7.863 -50.058  1.00  0.670          O  
ATOM   6276  CB  GLU B 402      23.843   5.936 -49.918  1.00  0.950          C  
ATOM   6277  CG  GLU B 402      25.111   5.594 -50.722  1.00  0.950          C  
ATOM   6278  CD  GLU B 402      24.994   5.970 -52.168  1.00  0.950          C  
ATOM   6279  OE1 GLU B 402      23.970   5.709 -52.739  1.00  0.950          O  
ATOM   6280  OE2 GLU B 402      25.927   6.514 -52.722  1.00  0.950          O  
ATOM   6281  H   GLU B 402      25.241   7.586 -48.536  1.00  0.850          H  
ATOM   6282  HA  GLU B 402      23.543   7.839 -50.838  1.00  0.800          H  
ATOM   6283 1HB  GLU B 402      23.990   5.547 -48.914  1.00  1.140          H  
ATOM   6284 2HB  GLU B 402      23.008   5.404 -50.368  1.00  1.140          H  
ATOM   6285 1HG  GLU B 402      25.955   6.130 -50.283  1.00  1.140          H  
ATOM   6286 2HG  GLU B 402      25.310   4.528 -50.636  1.00  1.140          H  
ATOM   6287  N   LEU B 403      21.909   7.669 -47.940  1.00  0.660          N  
ATOM   6288  CA  LEU B 403      20.593   7.950 -47.352  1.00  0.680          C  
ATOM   6289  C   LEU B 403      20.147   9.357 -47.661  1.00  0.700          C  
ATOM   6290  O   LEU B 403      18.955   9.611 -47.773  1.00  0.700          O  
ATOM   6291  CB  LEU B 403      20.549   7.790 -45.829  1.00  0.940          C  
ATOM   6292  CG  LEU B 403      20.626   6.383 -45.238  1.00  0.940          C  
ATOM   6293  CD1 LEU B 403      20.762   6.523 -43.778  1.00  0.940          C  
ATOM   6294  CD2 LEU B 403      19.346   5.597 -45.528  1.00  0.940          C  
ATOM   6295  H   LEU B 403      22.701   7.437 -47.337  1.00  0.790          H  
ATOM   6296  HA  LEU B 403      19.873   7.272 -47.796  1.00  0.820          H  
ATOM   6297 1HB  LEU B 403      21.378   8.358 -45.421  1.00  1.130          H  
ATOM   6298 2HB  LEU B 403      19.627   8.248 -45.471  1.00  1.130          H  
ATOM   6299  HG  LEU B 403      21.495   5.857 -45.638  1.00  1.130          H  
ATOM   6300 1HD1 LEU B 403      20.811   5.554 -43.331  1.00  1.130          H  
ATOM   6301 2HD1 LEU B 403      21.647   7.074 -43.560  1.00  1.130          H  
ATOM   6302 3HD1 LEU B 403      19.898   7.051 -43.385  1.00  1.130          H  
ATOM   6303 1HD2 LEU B 403      19.417   4.608 -45.070  1.00  1.130          H  
ATOM   6304 2HD2 LEU B 403      18.497   6.131 -45.101  1.00  1.130          H  
ATOM   6305 3HD2 LEU B 403      19.198   5.486 -46.592  1.00  1.130          H  
ATOM   6306  N   TYR B 404      21.090  10.295 -47.707  1.00  0.740          N  
ATOM   6307  CA  TYR B 404      20.776  11.675 -48.010  1.00  0.760          C  
ATOM   6308  C   TYR B 404      20.167  11.733 -49.394  1.00  0.770          C  
ATOM   6309  O   TYR B 404      19.085  12.278 -49.587  1.00  0.790          O  
ATOM   6310  CB  TYR B 404      21.993  12.592 -47.918  1.00  1.060          C  
ATOM   6311  CG  TYR B 404      21.622  14.026 -48.175  1.00  1.060          C  
ATOM   6312  CD1 TYR B 404      21.156  14.802 -47.131  1.00  1.060          C  
ATOM   6313  CD2 TYR B 404      21.699  14.555 -49.446  1.00  1.060          C  
ATOM   6314  CE1 TYR B 404      20.769  16.082 -47.344  1.00  1.060          C  
ATOM   6315  CE2 TYR B 404      21.312  15.853 -49.664  1.00  1.060          C  
ATOM   6316  CZ  TYR B 404      20.844  16.618 -48.621  1.00  1.060          C  
ATOM   6317  OH  TYR B 404      20.450  17.921 -48.850  1.00  1.060          O  
ATOM   6318  H   TYR B 404      22.053  10.031 -47.510  1.00  0.890          H  
ATOM   6319  HA  TYR B 404      20.029  12.019 -47.322  1.00  0.910          H  
ATOM   6320 1HB  TYR B 404      22.439  12.514 -46.924  1.00  1.270          H  
ATOM   6321 2HB  TYR B 404      22.744  12.291 -48.643  1.00  1.270          H  
ATOM   6322  HD1 TYR B 404      21.102  14.396 -46.138  1.00  1.270          H  
ATOM   6323  HD2 TYR B 404      22.061  13.945 -50.275  1.00  1.270          H  
ATOM   6324  HE1 TYR B 404      20.402  16.678 -46.506  1.00  1.270          H  
ATOM   6325  HE2 TYR B 404      21.370  16.275 -50.666  1.00  1.270          H  
ATOM   6326  HH  TYR B 404      20.557  18.128 -49.785  1.00  1.270          H  
ATOM   6327  N   LYS B 405      20.817  11.097 -50.369  1.00  0.770          N  
ATOM   6328  CA  LYS B 405      20.285  11.095 -51.728  1.00  0.790          C  
ATOM   6329  C   LYS B 405      18.865  10.508 -51.747  1.00  0.760          C  
ATOM   6330  O   LYS B 405      17.991  10.996 -52.472  1.00  0.780          O  
ATOM   6331  CB  LYS B 405      21.219  10.332 -52.666  1.00  1.100          C  
ATOM   6332  CG  LYS B 405      22.534  11.082 -52.962  1.00  1.100          C  
ATOM   6333  CD  LYS B 405      23.377  10.407 -54.060  1.00  1.100          C  
ATOM   6334  CE  LYS B 405      24.066   9.160 -53.533  1.00  1.100          C  
ATOM   6335  NZ  LYS B 405      25.024   8.561 -54.515  1.00  1.100          N  
ATOM   6336  H   LYS B 405      21.712  10.645 -50.151  1.00  0.920          H  
ATOM   6337  HA  LYS B 405      20.225  12.125 -52.074  1.00  0.950          H  
ATOM   6338 1HB  LYS B 405      21.465   9.374 -52.210  1.00  1.320          H  
ATOM   6339 2HB  LYS B 405      20.710  10.131 -53.608  1.00  1.320          H  
ATOM   6340 1HG  LYS B 405      22.303  12.100 -53.270  1.00  1.320          H  
ATOM   6341 2HG  LYS B 405      23.127  11.131 -52.045  1.00  1.320          H  
ATOM   6342 1HD  LYS B 405      22.746  10.140 -54.906  1.00  1.320          H  
ATOM   6343 2HD  LYS B 405      24.142  11.106 -54.400  1.00  1.320          H  
ATOM   6344 1HE  LYS B 405      24.605   9.424 -52.633  1.00  1.320          H  
ATOM   6345 2HE  LYS B 405      23.321   8.409 -53.285  1.00  1.320          H  
ATOM   6346 1HZ  LYS B 405      25.444   7.735 -54.043  1.00  1.320          H  
ATOM   6347 2HZ  LYS B 405      24.539   8.274 -55.347  1.00  1.320          H  
ATOM   6348 3HZ  LYS B 405      25.750   9.216 -54.757  1.00  1.320          H  
ATOM   6349  N   ASN B 406      18.634   9.510 -50.888  1.00  0.710          N  
ATOM   6350  CA  ASN B 406      17.354   8.828 -50.731  1.00  0.670          C  
ATOM   6351  C   ASN B 406      16.486   9.404 -49.590  1.00  0.650          C  
ATOM   6352  O   ASN B 406      15.487   8.800 -49.214  1.00  0.610          O  
ATOM   6353  CB  ASN B 406      17.621   7.349 -50.488  1.00  0.950          C  
ATOM   6354  CG  ASN B 406      18.113   6.644 -51.698  1.00  0.950          C  
ATOM   6355  OD1 ASN B 406      17.324   6.173 -52.539  1.00  0.950          O  
ATOM   6356  ND2 ASN B 406      19.406   6.539 -51.823  1.00  0.950          N  
ATOM   6357  H   ASN B 406      19.442   9.151 -50.369  1.00  0.850          H  
ATOM   6358  HA  ASN B 406      16.789   8.942 -51.656  1.00  0.800          H  
ATOM   6359 1HB  ASN B 406      18.371   7.254 -49.706  1.00  1.140          H  
ATOM   6360 2HB  ASN B 406      16.730   6.859 -50.135  1.00  1.140          H  
ATOM   6361 1HD2 ASN B 406      19.795   6.056 -52.611  1.00  1.140          H  
ATOM   6362 2HD2 ASN B 406      20.024   6.941 -51.121  1.00  1.140          H  
ATOM   6363  N   ALA B 407      16.849  10.562 -49.047  1.00  0.670          N  
ATOM   6364  CA  ALA B 407      16.091  11.217 -47.984  1.00  0.650          C  
ATOM   6365  C   ALA B 407      14.879  11.906 -48.575  1.00  0.640          C  
ATOM   6366  O   ALA B 407      14.832  12.188 -49.778  1.00  0.670          O  
ATOM   6367  CB  ALA B 407      16.952  12.202 -47.227  1.00  0.920          C  
ATOM   6368  H   ALA B 407      17.695  11.024 -49.373  1.00  0.800          H  
ATOM   6369  HA  ALA B 407      15.741  10.457 -47.286  1.00  0.780          H  
ATOM   6370 1HB  ALA B 407      16.371  12.666 -46.433  1.00  1.100          H  
ATOM   6371 2HB  ALA B 407      17.786  11.669 -46.800  1.00  1.100          H  
ATOM   6372 3HB  ALA B 407      17.307  12.945 -47.903  1.00  1.100          H  
ATOM   6373  N   VAL B 408      13.905  12.195 -47.723  1.00  0.610          N  
ATOM   6374  CA  VAL B 408      12.695  12.853 -48.166  1.00  0.620          C  
ATOM   6375  C   VAL B 408      12.757  14.375 -47.992  1.00  0.620          C  
ATOM   6376  O   VAL B 408      12.845  14.898 -46.881  1.00  0.680          O  
ATOM   6377  CB  VAL B 408      11.499  12.265 -47.370  1.00  0.860          C  
ATOM   6378  CG1 VAL B 408      10.187  12.933 -47.774  1.00  0.860          C  
ATOM   6379  CG2 VAL B 408      11.436  10.748 -47.609  1.00  0.860          C  
ATOM   6380  H   VAL B 408      14.022  11.951 -46.737  1.00  0.730          H  
ATOM   6381  HA  VAL B 408      12.553  12.629 -49.224  1.00  0.740          H  
ATOM   6382  HB  VAL B 408      11.648  12.457 -46.306  1.00  1.040          H  
ATOM   6383 1HG1 VAL B 408       9.368  12.511 -47.194  1.00  1.040          H  
ATOM   6384 2HG1 VAL B 408      10.242  13.996 -47.585  1.00  1.040          H  
ATOM   6385 3HG1 VAL B 408      10.005  12.771 -48.825  1.00  1.040          H  
ATOM   6386 1HG2 VAL B 408      10.610  10.320 -47.049  1.00  1.040          H  
ATOM   6387 2HG2 VAL B 408      11.290  10.562 -48.666  1.00  1.040          H  
ATOM   6388 3HG2 VAL B 408      12.370  10.279 -47.286  1.00  1.040          H  
ATOM   6389  N   GLU B 409      12.698  15.085 -49.105  1.00  0.680          N  
ATOM   6390  CA  GLU B 409      12.675  16.542 -49.083  1.00  0.730          C  
ATOM   6391  C   GLU B 409      11.227  16.934 -48.860  1.00  0.850          C  
ATOM   6392  O   GLU B 409      10.316  16.161 -49.189  1.00  1.000          O  
ATOM   6393  CB  GLU B 409      13.277  17.154 -50.351  1.00  1.000          C  
ATOM   6394  CG  GLU B 409      13.520  18.655 -50.280  1.00  1.000          C  
ATOM   6395  CD  GLU B 409      14.276  19.176 -51.466  1.00  1.000          C  
ATOM   6396  OE1 GLU B 409      14.649  18.384 -52.298  1.00  1.000          O  
ATOM   6397  OE2 GLU B 409      14.499  20.363 -51.532  1.00  1.000          O  
ATOM   6398  H   GLU B 409      12.670  14.596 -49.992  1.00  0.820          H  
ATOM   6399  HA  GLU B 409      13.251  16.903 -48.231  1.00  0.880          H  
ATOM   6400 1HB  GLU B 409      14.188  16.649 -50.598  1.00  1.200          H  
ATOM   6401 2HB  GLU B 409      12.620  17.025 -51.176  1.00  1.200          H  
ATOM   6402 1HG  GLU B 409      12.557  19.168 -50.243  1.00  1.200          H  
ATOM   6403 2HG  GLU B 409      14.066  18.889 -49.366  1.00  1.200          H  
ATOM   6404  N   ILE B 410      10.986  18.068 -48.218  1.00  0.960          N  
ATOM   6405  CA  ILE B 410       9.603  18.464 -48.069  1.00  1.150          C  
ATOM   6406  C   ILE B 410       9.350  19.724 -48.905  1.00  1.240          C  
ATOM   6407  O   ILE B 410       9.867  20.782 -48.551  1.00  1.990          O  
ATOM   6408  CB  ILE B 410       9.290  18.803 -46.595  1.00  1.530          C  
ATOM   6409  CG1 ILE B 410       9.775  17.659 -45.618  1.00  1.530          C  
ATOM   6410  CG2 ILE B 410       7.766  19.027 -46.453  1.00  1.530          C  
ATOM   6411  CD1 ILE B 410       9.200  16.322 -45.817  1.00  1.530          C  
ATOM   6412  H   ILE B 410      11.746  18.662 -47.906  1.00  1.150          H  
ATOM   6413  HA  ILE B 410       8.958  17.669 -48.405  1.00  1.380          H  
ATOM   6414  HB  ILE B 410       9.815  19.711 -46.308  1.00  1.840          H  
ATOM   6415 1HG1 ILE B 410      10.861  17.561 -45.715  1.00  1.840          H  
ATOM   6416 2HG1 ILE B 410       9.550  17.961 -44.594  1.00  1.840          H  
ATOM   6417 1HG2 ILE B 410       7.536  19.277 -45.426  1.00  1.840          H  
ATOM   6418 2HG2 ILE B 410       7.454  19.846 -47.100  1.00  1.840          H  
ATOM   6419 3HG2 ILE B 410       7.219  18.132 -46.734  1.00  1.840          H  
ATOM   6420 1HD1 ILE B 410       9.622  15.642 -45.088  1.00  1.840          H  
ATOM   6421 2HD1 ILE B 410       8.134  16.354 -45.689  1.00  1.840          H  
ATOM   6422 3HD1 ILE B 410       9.444  15.974 -46.795  1.00  1.840          H  
ATOM   6423  N   PRO B 411       8.531  19.668 -49.969  1.00  1.260          N  
ATOM   6424  CA  PRO B 411       7.862  18.563 -50.661  1.00  1.200          C  
ATOM   6425  C   PRO B 411       8.830  17.754 -51.528  1.00  1.200          C  
ATOM   6426  O   PRO B 411       9.872  18.273 -51.927  1.00  1.660          O  
ATOM   6427  CB  PRO B 411       6.828  19.295 -51.520  1.00  1.800          C  
ATOM   6428  CG  PRO B 411       7.477  20.625 -51.821  1.00  1.800          C  
ATOM   6429  CD  PRO B 411       8.256  20.972 -50.570  1.00  1.800          C  
ATOM   6430  HA  PRO B 411       7.348  17.924 -49.932  1.00  1.440          H  
ATOM   6431 1HB  PRO B 411       6.618  18.709 -52.431  1.00  2.160          H  
ATOM   6432 2HB  PRO B 411       5.881  19.393 -50.973  1.00  2.160          H  
ATOM   6433 1HG  PRO B 411       8.127  20.537 -52.706  1.00  2.160          H  
ATOM   6434 2HG  PRO B 411       6.711  21.376 -52.063  1.00  2.160          H  
ATOM   6435 1HD  PRO B 411       9.204  21.464 -50.837  1.00  2.160          H  
ATOM   6436 2HD  PRO B 411       7.657  21.586 -49.881  1.00  2.160          H  
ATOM   6437  N   SER B 412       8.449  16.524 -51.859  1.00  0.990          N  
ATOM   6438  CA  SER B 412       9.201  15.631 -52.744  1.00  1.080          C  
ATOM   6439  C   SER B 412       8.345  14.509 -53.302  1.00  0.970          C  
ATOM   6440  O   SER B 412       7.230  14.267 -52.828  1.00  0.860          O  
ATOM   6441  CB  SER B 412      10.385  15.030 -52.046  1.00  1.480          C  
ATOM   6442  OG  SER B 412       9.982  14.208 -51.009  1.00  1.480          O  
ATOM   6443  H   SER B 412       7.583  16.176 -51.479  1.00  1.190          H  
ATOM   6444  HA  SER B 412       9.569  16.223 -53.584  1.00  1.300          H  
ATOM   6445 1HB  SER B 412      10.978  14.462 -52.754  1.00  1.770          H  
ATOM   6446 2HB  SER B 412      10.988  15.800 -51.674  1.00  1.770          H  
ATOM   6447  HG  SER B 412       9.946  14.833 -50.238  1.00  1.770          H  
ATOM   6448  N   LEU B 413       8.897  13.773 -54.270  1.00  1.050          N  
ATOM   6449  CA  LEU B 413       8.194  12.651 -54.892  1.00  1.020          C  
ATOM   6450  C   LEU B 413       7.632  11.655 -53.884  1.00  0.930          C  
ATOM   6451  O   LEU B 413       6.563  11.095 -54.124  1.00  0.930          O  
ATOM   6452  CB  LEU B 413       9.122  11.904 -55.859  1.00  1.440          C  
ATOM   6453  CG  LEU B 413       8.504  10.692 -56.641  1.00  1.440          C  
ATOM   6454  CD1 LEU B 413       7.338  11.170 -57.523  1.00  1.440          C  
ATOM   6455  CD2 LEU B 413       9.595  10.045 -57.496  1.00  1.440          C  
ATOM   6456  H   LEU B 413       9.819  14.017 -54.604  1.00  1.260          H  
ATOM   6457  HA  LEU B 413       7.368  13.071 -55.458  1.00  1.220          H  
ATOM   6458 1HB  LEU B 413       9.492  12.613 -56.596  1.00  1.730          H  
ATOM   6459 2HB  LEU B 413       9.970  11.525 -55.292  1.00  1.730          H  
ATOM   6460  HG  LEU B 413       8.115   9.952 -55.939  1.00  1.730          H  
ATOM   6461 1HD1 LEU B 413       6.931  10.329 -58.061  1.00  1.730          H  
ATOM   6462 2HD1 LEU B 413       6.551  11.608 -56.916  1.00  1.730          H  
ATOM   6463 3HD1 LEU B 413       7.696  11.912 -58.234  1.00  1.730          H  
ATOM   6464 1HD2 LEU B 413       9.180   9.196 -58.040  1.00  1.730          H  
ATOM   6465 2HD2 LEU B 413       9.984  10.775 -58.207  1.00  1.730          H  
ATOM   6466 3HD2 LEU B 413      10.408   9.698 -56.854  1.00  1.730          H  
ATOM   6467  N   ALA B 414       8.352  11.378 -52.790  1.00  0.850          N  
ATOM   6468  CA  ALA B 414       7.858  10.421 -51.806  1.00  0.780          C  
ATOM   6469  C   ALA B 414       6.516  10.870 -51.236  1.00  0.710          C  
ATOM   6470  O   ALA B 414       5.649  10.042 -50.965  1.00  0.700          O  
ATOM   6471  CB  ALA B 414       8.858  10.247 -50.681  1.00  1.120          C  
ATOM   6472  H   ALA B 414       9.239  11.842 -52.639  1.00  1.020          H  
ATOM   6473  HA  ALA B 414       7.704   9.468 -52.310  1.00  0.940          H  
ATOM   6474 1HB  ALA B 414       8.481   9.527 -49.973  1.00  1.340          H  
ATOM   6475 2HB  ALA B 414       9.796   9.901 -51.086  1.00  1.340          H  
ATOM   6476 3HB  ALA B 414       9.003  11.197 -50.185  1.00  1.340          H  
ATOM   6477  N   ILE B 415       6.355  12.182 -51.046  1.00  0.700          N  
ATOM   6478  CA  ILE B 415       5.144  12.778 -50.511  1.00  0.680          C  
ATOM   6479  C   ILE B 415       4.056  12.674 -51.538  1.00  0.720          C  
ATOM   6480  O   ILE B 415       2.921  12.342 -51.204  1.00  0.720          O  
ATOM   6481  CB  ILE B 415       5.399  14.227 -50.055  1.00  0.960          C  
ATOM   6482  CG1 ILE B 415       6.311  14.149 -48.850  1.00  0.960          C  
ATOM   6483  CG2 ILE B 415       4.102  14.993 -49.748  1.00  0.960          C  
ATOM   6484  CD1 ILE B 415       6.905  15.411 -48.411  1.00  0.960          C  
ATOM   6485  H   ILE B 415       7.090  12.824 -51.337  1.00  0.840          H  
ATOM   6486  HA  ILE B 415       4.838  12.205 -49.641  1.00  0.820          H  
ATOM   6487  HB  ILE B 415       5.926  14.745 -50.837  1.00  1.150          H  
ATOM   6488 1HG1 ILE B 415       5.731  13.743 -48.035  1.00  1.150          H  
ATOM   6489 2HG1 ILE B 415       7.128  13.460 -49.068  1.00  1.150          H  
ATOM   6490 1HG2 ILE B 415       4.329  16.005 -49.446  1.00  1.150          H  
ATOM   6491 2HG2 ILE B 415       3.467  15.028 -50.634  1.00  1.150          H  
ATOM   6492 3HG2 ILE B 415       3.589  14.510 -48.959  1.00  1.150          H  
ATOM   6493 1HD1 ILE B 415       7.503  15.187 -47.568  1.00  1.150          H  
ATOM   6494 2HD1 ILE B 415       7.526  15.802 -49.198  1.00  1.150          H  
ATOM   6495 3HD1 ILE B 415       6.151  16.135 -48.135  1.00  1.150          H  
ATOM   6496  N   GLN B 416       4.391  12.985 -52.785  1.00  0.780          N  
ATOM   6497  CA  GLN B 416       3.411  12.921 -53.859  1.00  0.830          C  
ATOM   6498  C   GLN B 416       2.858  11.497 -54.003  1.00  0.810          C  
ATOM   6499  O   GLN B 416       1.653  11.311 -54.168  1.00  0.840          O  
ATOM   6500  CB  GLN B 416       4.052  13.342 -55.180  1.00  1.140          C  
ATOM   6501  CG  GLN B 416       4.422  14.815 -55.272  1.00  1.140          C  
ATOM   6502  CD  GLN B 416       5.178  15.110 -56.537  1.00  1.140          C  
ATOM   6503  OE1 GLN B 416       5.649  14.172 -57.186  1.00  1.140          O  
ATOM   6504  NE2 GLN B 416       5.301  16.382 -56.897  1.00  1.140          N  
ATOM   6505  H   GLN B 416       5.356  13.285 -52.962  1.00  0.940          H  
ATOM   6506  HA  GLN B 416       2.588  13.594 -53.624  1.00  1.000          H  
ATOM   6507 1HB  GLN B 416       4.952  12.757 -55.333  1.00  1.370          H  
ATOM   6508 2HB  GLN B 416       3.376  13.111 -56.001  1.00  1.370          H  
ATOM   6509 1HG  GLN B 416       3.513  15.412 -55.264  1.00  1.370          H  
ATOM   6510 2HG  GLN B 416       5.053  15.074 -54.421  1.00  1.370          H  
ATOM   6511 1HE2 GLN B 416       5.796  16.619 -57.734  1.00  1.370          H  
ATOM   6512 2HE2 GLN B 416       4.898  17.108 -56.336  1.00  1.370          H  
ATOM   6513  N   LYS B 417       3.721  10.489 -53.877  1.00  0.790          N  
ATOM   6514  CA  LYS B 417       3.267   9.110 -53.997  1.00  0.790          C  
ATOM   6515  C   LYS B 417       2.415   8.672 -52.807  1.00  0.740          C  
ATOM   6516  O   LYS B 417       1.391   8.001 -52.998  1.00  0.760          O  
ATOM   6517  CB  LYS B 417       4.461   8.195 -54.162  1.00  1.110          C  
ATOM   6518  CG  LYS B 417       5.195   8.276 -55.520  1.00  1.110          C  
ATOM   6519  CD  LYS B 417       4.367   7.647 -56.656  1.00  1.110          C  
ATOM   6520  CE  LYS B 417       5.152   7.596 -57.961  1.00  1.110          C  
ATOM   6521  NZ  LYS B 417       4.370   6.948 -59.063  1.00  1.110          N  
ATOM   6522  H   LYS B 417       4.719  10.696 -53.765  1.00  0.950          H  
ATOM   6523  HA  LYS B 417       2.637   9.039 -54.882  1.00  0.950          H  
ATOM   6524 1HB  LYS B 417       5.176   8.473 -53.397  1.00  1.330          H  
ATOM   6525 2HB  LYS B 417       4.164   7.168 -53.985  1.00  1.330          H  
ATOM   6526 1HG  LYS B 417       5.374   9.329 -55.756  1.00  1.330          H  
ATOM   6527 2HG  LYS B 417       6.159   7.775 -55.449  1.00  1.330          H  
ATOM   6528 1HD  LYS B 417       4.069   6.638 -56.375  1.00  1.330          H  
ATOM   6529 2HD  LYS B 417       3.465   8.238 -56.834  1.00  1.330          H  
ATOM   6530 1HE  LYS B 417       5.402   8.605 -58.261  1.00  1.330          H  
ATOM   6531 2HE  LYS B 417       6.072   7.034 -57.801  1.00  1.330          H  
ATOM   6532 1HZ  LYS B 417       4.927   6.934 -59.906  1.00  1.330          H  
ATOM   6533 2HZ  LYS B 417       4.138   6.001 -58.799  1.00  1.330          H  
ATOM   6534 3HZ  LYS B 417       3.515   7.461 -59.239  1.00  1.330          H  
ATOM   6535  N   ILE B 418       2.797   9.056 -51.582  1.00  0.700          N  
ATOM   6536  CA  ILE B 418       1.977   8.698 -50.434  1.00  0.660          C  
ATOM   6537  C   ILE B 418       0.645   9.405 -50.545  1.00  0.680          C  
ATOM   6538  O   ILE B 418      -0.383   8.823 -50.197  1.00  0.670          O  
ATOM   6539  CB  ILE B 418       2.625   8.988 -49.079  1.00  0.940          C  
ATOM   6540  CG1 ILE B 418       3.945   8.119 -48.896  1.00  0.940          C  
ATOM   6541  CG2 ILE B 418       1.566   8.710 -47.958  1.00  0.940          C  
ATOM   6542  CD1 ILE B 418       3.802   6.609 -48.932  1.00  0.940          C  
ATOM   6543  H   ILE B 418       3.674   9.572 -51.447  1.00  0.840          H  
ATOM   6544  HA  ILE B 418       1.769   7.634 -50.481  1.00  0.790          H  
ATOM   6545  HB  ILE B 418       2.935  10.032 -49.043  1.00  1.130          H  
ATOM   6546 1HG1 ILE B 418       4.621   8.370 -49.685  1.00  1.130          H  
ATOM   6547 2HG1 ILE B 418       4.402   8.394 -47.957  1.00  1.130          H  
ATOM   6548 1HG2 ILE B 418       1.977   8.911 -47.004  1.00  1.130          H  
ATOM   6549 2HG2 ILE B 418       0.694   9.344 -48.078  1.00  1.130          H  
ATOM   6550 3HG2 ILE B 418       1.255   7.682 -48.002  1.00  1.130          H  
ATOM   6551 1HD1 ILE B 418       4.788   6.179 -48.807  1.00  1.130          H  
ATOM   6552 2HD1 ILE B 418       3.156   6.271 -48.133  1.00  1.130          H  
ATOM   6553 3HD1 ILE B 418       3.399   6.281 -49.877  1.00  1.130          H  
ATOM   6554  N   SER B 419       0.666  10.670 -50.975  1.00  0.700          N  
ATOM   6555  CA  SER B 419      -0.530  11.464 -51.158  1.00  0.740          C  
ATOM   6556  C   SER B 419      -1.505  10.732 -52.063  1.00  0.780          C  
ATOM   6557  O   SER B 419      -2.684  10.588 -51.709  1.00  0.800          O  
ATOM   6558  CB  SER B 419      -0.154  12.791 -51.789  1.00  1.020          C  
ATOM   6559  OG  SER B 419      -1.262  13.570 -52.054  1.00  1.020          O  
ATOM   6560  H   SER B 419       1.558  11.116 -51.188  1.00  0.840          H  
ATOM   6561  HA  SER B 419      -0.993  11.632 -50.187  1.00  0.890          H  
ATOM   6562 1HB  SER B 419       0.523  13.332 -51.135  1.00  1.220          H  
ATOM   6563 2HB  SER B 419       0.364  12.612 -52.697  1.00  1.220          H  
ATOM   6564  HG  SER B 419      -1.425  14.077 -51.249  1.00  1.220          H  
ATOM   6565  N   GLU B 420      -1.019  10.234 -53.213  1.00  0.790          N  
ATOM   6566  CA  GLU B 420      -1.877   9.489 -54.119  1.00  0.840          C  
ATOM   6567  C   GLU B 420      -2.419   8.218 -53.472  1.00  0.820          C  
ATOM   6568  O   GLU B 420      -3.598   7.906 -53.646  1.00  0.860          O  
ATOM   6569  CB  GLU B 420      -1.121   9.118 -55.401  1.00  1.160          C  
ATOM   6570  CG  GLU B 420      -0.824  10.290 -56.336  1.00  1.160          C  
ATOM   6571  CD  GLU B 420       0.006   9.898 -57.544  1.00  1.160          C  
ATOM   6572  OE1 GLU B 420       0.532   8.807 -57.565  1.00  1.160          O  
ATOM   6573  OE2 GLU B 420       0.110  10.693 -58.447  1.00  1.160          O  
ATOM   6574  H   GLU B 420      -0.044  10.423 -53.472  1.00  0.950          H  
ATOM   6575  HA  GLU B 420      -2.720  10.124 -54.387  1.00  1.010          H  
ATOM   6576 1HB  GLU B 420      -0.164   8.669 -55.128  1.00  1.390          H  
ATOM   6577 2HB  GLU B 420      -1.687   8.373 -55.956  1.00  1.390          H  
ATOM   6578 1HG  GLU B 420      -1.767  10.712 -56.678  1.00  1.390          H  
ATOM   6579 2HG  GLU B 420      -0.301  11.063 -55.777  1.00  1.390          H  
ATOM   6580  N   ALA B 421      -1.583   7.488 -52.719  1.00  0.770          N  
ATOM   6581  CA  ALA B 421      -2.050   6.276 -52.051  1.00  0.770          C  
ATOM   6582  C   ALA B 421      -3.130   6.590 -51.012  1.00  0.770          C  
ATOM   6583  O   ALA B 421      -4.140   5.876 -50.902  1.00  0.800          O  
ATOM   6584  CB  ALA B 421      -0.878   5.571 -51.403  1.00  1.080          C  
ATOM   6585  H   ALA B 421      -0.594   7.763 -52.658  1.00  0.920          H  
ATOM   6586  HA  ALA B 421      -2.494   5.630 -52.796  1.00  0.920          H  
ATOM   6587 1HB  ALA B 421      -1.218   4.652 -50.933  1.00  1.290          H  
ATOM   6588 2HB  ALA B 421      -0.140   5.341 -52.160  1.00  1.290          H  
ATOM   6589 3HB  ALA B 421      -0.438   6.227 -50.660  1.00  1.290          H  
ATOM   6590  N   ALA B 422      -2.931   7.675 -50.257  1.00  0.750          N  
ATOM   6591  CA  ALA B 422      -3.887   8.086 -49.242  1.00  0.760          C  
ATOM   6592  C   ALA B 422      -5.219   8.398 -49.904  1.00  0.830          C  
ATOM   6593  O   ALA B 422      -6.284   7.971 -49.439  1.00  0.860          O  
ATOM   6594  CB  ALA B 422      -3.363   9.309 -48.495  1.00  1.060          C  
ATOM   6595  H   ALA B 422      -2.064   8.201 -50.369  1.00  0.900          H  
ATOM   6596  HA  ALA B 422      -4.031   7.262 -48.543  1.00  0.910          H  
ATOM   6597 1HB  ALA B 422      -4.086   9.607 -47.728  1.00  1.270          H  
ATOM   6598 2HB  ALA B 422      -2.410   9.081 -48.032  1.00  1.270          H  
ATOM   6599 3HB  ALA B 422      -3.226  10.121 -49.196  1.00  1.270          H  
ATOM   6600  N   LYS B 423      -5.152   9.071 -51.062  1.00  0.870          N  
ATOM   6601  CA  LYS B 423      -6.347   9.438 -51.790  1.00  0.970          C  
ATOM   6602  C   LYS B 423      -7.047   8.218 -52.381  1.00  1.000          C  
ATOM   6603  O   LYS B 423      -8.257   8.061 -52.218  1.00  1.050          O  
ATOM   6604  CB  LYS B 423      -6.012  10.468 -52.869  1.00  1.320          C  
ATOM   6605  CG  LYS B 423      -7.214  11.012 -53.642  1.00  1.320          C  
ATOM   6606  CD  LYS B 423      -6.793  12.149 -54.566  1.00  1.320          C  
ATOM   6607  CE  LYS B 423      -7.982  12.711 -55.330  1.00  1.320          C  
ATOM   6608  NZ  LYS B 423      -7.586  13.832 -56.232  1.00  1.320          N  
ATOM   6609  H   LYS B 423      -4.241   9.414 -51.389  1.00  1.040          H  
ATOM   6610  HA  LYS B 423      -7.034   9.898 -51.093  1.00  1.160          H  
ATOM   6611 1HB  LYS B 423      -5.489  11.309 -52.412  1.00  1.580          H  
ATOM   6612 2HB  LYS B 423      -5.325  10.020 -53.587  1.00  1.580          H  
ATOM   6613 1HG  LYS B 423      -7.656  10.213 -54.237  1.00  1.580          H  
ATOM   6614 2HG  LYS B 423      -7.967  11.376 -52.943  1.00  1.580          H  
ATOM   6615 1HD  LYS B 423      -6.342  12.949 -53.968  1.00  1.580          H  
ATOM   6616 2HD  LYS B 423      -6.048  11.784 -55.274  1.00  1.580          H  
ATOM   6617 1HE  LYS B 423      -8.429  11.918 -55.926  1.00  1.580          H  
ATOM   6618 2HE  LYS B 423      -8.721  13.077 -54.616  1.00  1.580          H  
ATOM   6619 1HZ  LYS B 423      -8.402  14.178 -56.718  1.00  1.580          H  
ATOM   6620 2HZ  LYS B 423      -7.180  14.578 -55.680  1.00  1.580          H  
ATOM   6621 3HZ  LYS B 423      -6.908  13.504 -56.905  1.00  1.580          H  
ATOM   6622  N   ARG B 424      -6.303   7.301 -53.012  1.00  0.970          N  
ATOM   6623  CA  ARG B 424      -6.944   6.147 -53.643  1.00  1.010          C  
ATOM   6624  C   ARG B 424      -7.779   5.361 -52.670  1.00  0.980          C  
ATOM   6625  O   ARG B 424      -8.869   4.893 -53.004  1.00  1.020          O  
ATOM   6626  CB  ARG B 424      -5.947   5.130 -54.193  1.00  1.400          C  
ATOM   6627  CG  ARG B 424      -5.183   5.475 -55.433  1.00  1.400          C  
ATOM   6628  CD  ARG B 424      -4.518   4.238 -56.005  1.00  1.400          C  
ATOM   6629  NE  ARG B 424      -3.514   3.625 -55.089  1.00  1.400          N  
ATOM   6630  CZ  ARG B 424      -2.227   3.973 -54.997  1.00  1.400          C  
ATOM   6631  NH1 ARG B 424      -1.725   4.959 -55.726  1.00  1.400          N  
ATOM   6632  NH2 ARG B 424      -1.489   3.301 -54.150  1.00  1.400          N  
ATOM   6633  H   ARG B 424      -5.296   7.447 -53.109  1.00  1.160          H  
ATOM   6634  HA  ARG B 424      -7.581   6.505 -54.449  1.00  1.210          H  
ATOM   6635 1HB  ARG B 424      -5.199   4.940 -53.420  1.00  1.680          H  
ATOM   6636 2HB  ARG B 424      -6.462   4.188 -54.371  1.00  1.680          H  
ATOM   6637 1HG  ARG B 424      -5.862   5.885 -56.180  1.00  1.680          H  
ATOM   6638 2HG  ARG B 424      -4.417   6.201 -55.204  1.00  1.680          H  
ATOM   6639 1HD  ARG B 424      -5.288   3.490 -56.200  1.00  1.680          H  
ATOM   6640 2HD  ARG B 424      -4.029   4.487 -56.943  1.00  1.680          H  
ATOM   6641  HE  ARG B 424      -3.793   2.828 -54.472  1.00  1.680          H  
ATOM   6642 1HH1 ARG B 424      -2.314   5.464 -56.371  1.00  1.680          H  
ATOM   6643 2HH1 ARG B 424      -0.753   5.228 -55.638  1.00  1.680          H  
ATOM   6644 1HH2 ARG B 424      -1.952   2.539 -53.606  1.00  1.680          H  
ATOM   6645 2HH2 ARG B 424      -0.513   3.510 -54.039  1.00  1.680          H  
ATOM   6646  N   ASN B 425      -7.269   5.208 -51.461  1.00  0.910          N  
ATOM   6647  CA  ASN B 425      -7.950   4.415 -50.473  1.00  0.890          C  
ATOM   6648  C   ASN B 425      -8.761   5.181 -49.442  1.00  0.880          C  
ATOM   6649  O   ASN B 425      -9.258   4.577 -48.491  1.00  0.870          O  
ATOM   6650  CB  ASN B 425      -6.913   3.617 -49.774  1.00  1.250          C  
ATOM   6651  CG  ASN B 425      -6.296   2.617 -50.674  1.00  1.250          C  
ATOM   6652  OD1 ASN B 425      -6.916   1.613 -51.063  1.00  1.250          O  
ATOM   6653  ND2 ASN B 425      -5.073   2.882 -51.036  1.00  1.250          N  
ATOM   6654  H   ASN B 425      -6.339   5.598 -51.253  1.00  1.090          H  
ATOM   6655  HA  ASN B 425      -8.637   3.746 -50.992  1.00  1.070          H  
ATOM   6656 1HB  ASN B 425      -6.129   4.290 -49.401  1.00  1.500          H  
ATOM   6657 2HB  ASN B 425      -7.365   3.169 -48.943  1.00  1.500          H  
ATOM   6658 1HD2 ASN B 425      -4.556   2.257 -51.662  1.00  1.500          H  
ATOM   6659 2HD2 ASN B 425      -4.627   3.721 -50.699  1.00  1.500          H  
ATOM   6660  N   GLU B 426      -8.911   6.490 -49.615  1.00  0.890          N  
ATOM   6661  CA  GLU B 426      -9.615   7.326 -48.643  1.00  0.890          C  
ATOM   6662  C   GLU B 426      -9.111   7.108 -47.202  1.00  0.830          C  
ATOM   6663  O   GLU B 426      -9.927   7.004 -46.279  1.00  0.830          O  
ATOM   6664  CB  GLU B 426     -11.140   7.078 -48.692  1.00  1.250          C  
ATOM   6665  CG  GLU B 426     -11.799   7.389 -50.045  1.00  1.250          C  
ATOM   6666  CD  GLU B 426     -13.332   7.275 -50.054  1.00  1.250          C  
ATOM   6667  OE1 GLU B 426     -13.914   6.927 -49.049  1.00  1.250          O  
ATOM   6668  OE2 GLU B 426     -13.908   7.548 -51.083  1.00  1.250          O  
ATOM   6669  H   GLU B 426      -8.530   6.936 -50.456  1.00  1.070          H  
ATOM   6670  HA  GLU B 426      -9.426   8.368 -48.910  1.00  1.070          H  
ATOM   6671 1HB  GLU B 426     -11.354   6.040 -48.447  1.00  1.500          H  
ATOM   6672 2HB  GLU B 426     -11.628   7.696 -47.939  1.00  1.500          H  
ATOM   6673 1HG  GLU B 426     -11.519   8.401 -50.336  1.00  1.500          H  
ATOM   6674 2HG  GLU B 426     -11.387   6.707 -50.790  1.00  1.500          H  
ATOM   6675  N   THR B 427      -7.783   7.073 -46.990  1.00  0.780          N  
ATOM   6676  CA  THR B 427      -7.258   6.854 -45.637  1.00  0.730          C  
ATOM   6677  C   THR B 427      -6.372   7.972 -45.141  1.00  0.710          C  
ATOM   6678  O   THR B 427      -5.675   8.626 -45.912  1.00  0.740          O  
ATOM   6679  CB  THR B 427      -6.377   5.575 -45.536  1.00  1.040          C  
ATOM   6680  OG1 THR B 427      -5.250   5.708 -46.415  1.00  1.040          O  
ATOM   6681  CG2 THR B 427      -7.124   4.334 -45.893  1.00  1.040          C  
ATOM   6682  H   THR B 427      -7.154   7.207 -47.790  1.00  0.940          H  
ATOM   6683  HA  THR B 427      -8.098   6.764 -44.951  1.00  0.880          H  
ATOM   6684  HB  THR B 427      -6.016   5.481 -44.507  1.00  1.250          H  
ATOM   6685  HG1 THR B 427      -4.612   6.320 -46.031  1.00  1.250          H  
ATOM   6686 1HG2 THR B 427      -6.470   3.471 -45.797  1.00  1.250          H  
ATOM   6687 2HG2 THR B 427      -7.969   4.218 -45.239  1.00  1.250          H  
ATOM   6688 3HG2 THR B 427      -7.465   4.410 -46.897  1.00  1.250          H  
ATOM   6689  N   TYR B 428      -6.329   8.114 -43.828  1.00  0.680          N  
ATOM   6690  CA  TYR B 428      -5.416   9.022 -43.181  1.00  0.660          C  
ATOM   6691  C   TYR B 428      -4.124   8.223 -43.080  1.00  0.620          C  
ATOM   6692  O   TYR B 428      -4.151   7.051 -42.676  1.00  0.640          O  
ATOM   6693  CB  TYR B 428      -5.942   9.430 -41.807  1.00  0.930          C  
ATOM   6694  CG  TYR B 428      -5.150  10.511 -41.122  1.00  0.930          C  
ATOM   6695  CD1 TYR B 428      -5.476  11.830 -41.334  1.00  0.930          C  
ATOM   6696  CD2 TYR B 428      -4.107  10.203 -40.309  1.00  0.930          C  
ATOM   6697  CE1 TYR B 428      -4.765  12.819 -40.717  1.00  0.930          C  
ATOM   6698  CE2 TYR B 428      -3.420  11.173 -39.689  1.00  0.930          C  
ATOM   6699  CZ  TYR B 428      -3.734  12.477 -39.871  1.00  0.930          C  
ATOM   6700  OH  TYR B 428      -3.045  13.453 -39.192  1.00  0.930          O  
ATOM   6701  H   TYR B 428      -6.958   7.556 -43.260  1.00  0.820          H  
ATOM   6702  HA  TYR B 428      -5.254   9.896 -43.808  1.00  0.790          H  
ATOM   6703 1HB  TYR B 428      -6.974   9.776 -41.907  1.00  1.120          H  
ATOM   6704 2HB  TYR B 428      -5.963   8.559 -41.160  1.00  1.120          H  
ATOM   6705  HD1 TYR B 428      -6.309  12.084 -41.979  1.00  1.120          H  
ATOM   6706  HD2 TYR B 428      -3.829   9.189 -40.148  1.00  1.120          H  
ATOM   6707  HE1 TYR B 428      -5.031  13.864 -40.874  1.00  1.120          H  
ATOM   6708  HE2 TYR B 428      -2.626  10.897 -39.034  1.00  1.120          H  
ATOM   6709  HH  TYR B 428      -2.378  13.048 -38.628  1.00  1.120          H  
ATOM   6710  N   VAL B 429      -3.009   8.810 -43.475  1.00  0.600          N  
ATOM   6711  CA  VAL B 429      -1.772   8.039 -43.485  1.00  0.580          C  
ATOM   6712  C   VAL B 429      -0.672   8.659 -42.635  1.00  0.530          C  
ATOM   6713  O   VAL B 429      -0.318   9.830 -42.799  1.00  0.530          O  
ATOM   6714  CB  VAL B 429      -1.265   7.857 -44.935  1.00  0.820          C  
ATOM   6715  CG1 VAL B 429      -0.010   7.047 -44.931  1.00  0.820          C  
ATOM   6716  CG2 VAL B 429      -2.345   7.213 -45.802  1.00  0.820          C  
ATOM   6717  H   VAL B 429      -3.053   9.794 -43.759  1.00  0.720          H  
ATOM   6718  HA  VAL B 429      -1.978   7.049 -43.079  1.00  0.700          H  
ATOM   6719  HB  VAL B 429      -1.009   8.813 -45.342  1.00  0.980          H  
ATOM   6720 1HG1 VAL B 429       0.343   6.957 -45.931  1.00  0.980          H  
ATOM   6721 2HG1 VAL B 429       0.734   7.529 -44.340  1.00  0.980          H  
ATOM   6722 3HG1 VAL B 429      -0.203   6.062 -44.523  1.00  0.980          H  
ATOM   6723 1HG2 VAL B 429      -1.978   7.097 -46.814  1.00  0.980          H  
ATOM   6724 2HG2 VAL B 429      -2.596   6.253 -45.408  1.00  0.980          H  
ATOM   6725 3HG2 VAL B 429      -3.230   7.841 -45.812  1.00  0.980          H  
ATOM   6726  N   CYS B 430      -0.110   7.846 -41.739  1.00  0.500          N  
ATOM   6727  CA  CYS B 430       0.958   8.295 -40.851  1.00  0.470          C  
ATOM   6728  C   CYS B 430       2.329   7.728 -41.286  1.00  0.450          C  
ATOM   6729  O   CYS B 430       2.639   6.549 -41.055  1.00  0.460          O  
ATOM   6730  CB  CYS B 430       0.651   7.829 -39.432  1.00  0.670          C  
ATOM   6731  SG  CYS B 430      -0.973   8.340 -38.824  1.00  0.670          S  
ATOM   6732  H   CYS B 430      -0.468   6.887 -41.665  1.00  0.600          H  
ATOM   6733  HA  CYS B 430       1.007   9.384 -40.875  1.00  0.560          H  
ATOM   6734 1HB  CYS B 430       0.705   6.769 -39.378  1.00  0.800          H  
ATOM   6735 2HB  CYS B 430       1.402   8.228 -38.755  1.00  0.800          H  
ATOM   6736  HG  CYS B 430      -1.656   7.707 -39.773  1.00  0.800          H  
ATOM   6737  N   ILE B 431       3.153   8.570 -41.922  1.00  0.430          N  
ATOM   6738  CA  ILE B 431       4.448   8.146 -42.470  1.00  0.420          C  
ATOM   6739  C   ILE B 431       5.649   8.636 -41.707  1.00  0.420          C  
ATOM   6740  O   ILE B 431       5.801   9.825 -41.460  1.00  0.450          O  
ATOM   6741  CB  ILE B 431       4.647   8.671 -43.916  1.00  0.590          C  
ATOM   6742  CG1 ILE B 431       3.579   8.188 -44.843  1.00  0.590          C  
ATOM   6743  CG2 ILE B 431       6.059   8.374 -44.481  1.00  0.590          C  
ATOM   6744  CD1 ILE B 431       3.459   6.677 -45.006  1.00  0.590          C  
ATOM   6745  H   ILE B 431       2.873   9.549 -42.055  1.00  0.520          H  
ATOM   6746  HA  ILE B 431       4.488   7.064 -42.459  1.00  0.500          H  
ATOM   6747  HB  ILE B 431       4.523   9.748 -43.886  1.00  0.710          H  
ATOM   6748 1HG1 ILE B 431       2.640   8.596 -44.503  1.00  0.710          H  
ATOM   6749 2HG1 ILE B 431       3.797   8.608 -45.799  1.00  0.710          H  
ATOM   6750 1HG2 ILE B 431       6.114   8.817 -45.464  1.00  0.710          H  
ATOM   6751 2HG2 ILE B 431       6.835   8.819 -43.860  1.00  0.710          H  
ATOM   6752 3HG2 ILE B 431       6.238   7.304 -44.549  1.00  0.710          H  
ATOM   6753 1HD1 ILE B 431       2.675   6.444 -45.713  1.00  0.710          H  
ATOM   6754 2HD1 ILE B 431       4.387   6.256 -45.373  1.00  0.710          H  
ATOM   6755 3HD1 ILE B 431       3.217   6.239 -44.063  1.00  0.710          H  
ATOM   6756  N   SER B 432       6.541   7.730 -41.356  1.00  0.410          N  
ATOM   6757  CA  SER B 432       7.765   8.153 -40.703  1.00  0.430          C  
ATOM   6758  C   SER B 432       8.881   8.062 -41.736  1.00  0.450          C  
ATOM   6759  O   SER B 432       8.933   7.098 -42.521  1.00  0.490          O  
ATOM   6760  CB  SER B 432       8.045   7.348 -39.475  1.00  0.590          C  
ATOM   6761  OG  SER B 432       9.265   7.732 -38.915  1.00  0.590          O  
ATOM   6762  H   SER B 432       6.391   6.750 -41.562  1.00  0.490          H  
ATOM   6763  HA  SER B 432       7.678   9.193 -40.402  1.00  0.520          H  
ATOM   6764 1HB  SER B 432       7.243   7.478 -38.748  1.00  0.710          H  
ATOM   6765 2HB  SER B 432       8.074   6.315 -39.744  1.00  0.710          H  
ATOM   6766  HG  SER B 432       9.081   8.522 -38.379  1.00  0.710          H  
ATOM   6767  N   CYS B 433       9.729   9.087 -41.766  1.00  0.450          N  
ATOM   6768  CA  CYS B 433      10.801   9.152 -42.744  1.00  0.490          C  
ATOM   6769  C   CYS B 433      12.049   9.883 -42.273  1.00  0.480          C  
ATOM   6770  O   CYS B 433      12.049  10.589 -41.258  1.00  0.500          O  
ATOM   6771  CB  CYS B 433      10.304   9.925 -43.972  1.00  0.670          C  
ATOM   6772  SG  CYS B 433       9.933  11.674 -43.635  1.00  0.670          S  
ATOM   6773  H   CYS B 433       9.594   9.848 -41.094  1.00  0.540          H  
ATOM   6774  HA  CYS B 433      11.071   8.136 -43.022  1.00  0.590          H  
ATOM   6775 1HB  CYS B 433      11.054   9.901 -44.748  1.00  0.800          H  
ATOM   6776 2HB  CYS B 433       9.405   9.458 -44.359  1.00  0.800          H  
ATOM   6777  HG  CYS B 433      11.161  12.006 -43.227  1.00  0.800          H  
ATOM   6778  N   SER B 434      13.117   9.734 -43.052  1.00  0.500          N  
ATOM   6779  CA  SER B 434      14.344  10.485 -42.814  1.00  0.520          C  
ATOM   6780  C   SER B 434      14.321  11.662 -43.782  1.00  0.550          C  
ATOM   6781  O   SER B 434      14.334  11.461 -45.001  1.00  0.610          O  
ATOM   6782  CB  SER B 434      15.581   9.649 -43.067  1.00  0.720          C  
ATOM   6783  OG  SER B 434      16.750  10.395 -42.836  1.00  0.720          O  
ATOM   6784  H   SER B 434      13.041   9.097 -43.851  1.00  0.600          H  
ATOM   6785  HA  SER B 434      14.359  10.858 -41.790  1.00  0.620          H  
ATOM   6786 1HB  SER B 434      15.568   8.756 -42.442  1.00  0.860          H  
ATOM   6787 2HB  SER B 434      15.576   9.333 -44.093  1.00  0.860          H  
ATOM   6788  HG  SER B 434      17.446   9.921 -43.305  1.00  0.860          H  
ATOM   6789  N   GLU B 435      14.209  12.866 -43.246  1.00  0.550          N  
ATOM   6790  CA  GLU B 435      14.097  14.092 -44.027  1.00  0.620          C  
ATOM   6791  C   GLU B 435      15.439  14.695 -44.332  1.00  0.640          C  
ATOM   6792  O   GLU B 435      16.380  14.511 -43.563  1.00  0.660          O  
ATOM   6793  CB  GLU B 435      13.312  15.183 -43.298  1.00  0.840          C  
ATOM   6794  CG  GLU B 435      11.889  14.924 -43.042  1.00  0.840          C  
ATOM   6795  CD  GLU B 435      11.215  16.147 -42.393  1.00  0.840          C  
ATOM   6796  OE1 GLU B 435      11.911  17.108 -42.069  1.00  0.840          O  
ATOM   6797  OE2 GLU B 435      10.025  16.125 -42.238  1.00  0.840          O  
ATOM   6798  H   GLU B 435      14.229  12.923 -42.231  1.00  0.660          H  
ATOM   6799  HA  GLU B 435      13.602  13.849 -44.957  1.00  0.740          H  
ATOM   6800 1HB  GLU B 435      13.779  15.363 -42.335  1.00  1.010          H  
ATOM   6801 2HB  GLU B 435      13.379  16.113 -43.867  1.00  1.010          H  
ATOM   6802 1HG  GLU B 435      11.402  14.686 -43.982  1.00  1.010          H  
ATOM   6803 2HG  GLU B 435      11.812  14.056 -42.396  1.00  1.010          H  
ATOM   6804  N   LYS B 436      15.496  15.509 -45.388  1.00  0.650          N  
ATOM   6805  CA  LYS B 436      16.714  16.286 -45.652  1.00  0.710          C  
ATOM   6806  C   LYS B 436      16.448  17.779 -45.505  1.00  0.730          C  
ATOM   6807  O   LYS B 436      15.368  18.263 -45.854  1.00  0.760          O  
ATOM   6808  CB  LYS B 436      17.262  16.049 -47.063  1.00  0.970          C  
ATOM   6809  CG  LYS B 436      16.307  16.428 -48.210  1.00  0.970          C  
ATOM   6810  CD  LYS B 436      16.964  16.345 -49.612  1.00  0.970          C  
ATOM   6811  CE  LYS B 436      17.157  14.926 -50.078  1.00  0.970          C  
ATOM   6812  NZ  LYS B 436      17.337  14.826 -51.567  1.00  0.970          N  
ATOM   6813  H   LYS B 436      14.662  15.568 -45.982  1.00  0.780          H  
ATOM   6814  HA  LYS B 436      17.471  16.018 -44.925  1.00  0.850          H  
ATOM   6815 1HB  LYS B 436      18.121  16.678 -47.191  1.00  1.160          H  
ATOM   6816 2HB  LYS B 436      17.588  15.034 -47.166  1.00  1.160          H  
ATOM   6817 1HG  LYS B 436      15.464  15.746 -48.185  1.00  1.160          H  
ATOM   6818 2HG  LYS B 436      15.934  17.438 -48.088  1.00  1.160          H  
ATOM   6819 1HD  LYS B 436      16.380  16.895 -50.341  1.00  1.160          H  
ATOM   6820 2HD  LYS B 436      17.943  16.811 -49.558  1.00  1.160          H  
ATOM   6821 1HE  LYS B 436      18.046  14.535 -49.597  1.00  1.160          H  
ATOM   6822 2HE  LYS B 436      16.300  14.328 -49.784  1.00  1.160          H  
ATOM   6823 1HZ  LYS B 436      17.474  13.842 -51.804  1.00  1.160          H  
ATOM   6824 2HZ  LYS B 436      16.509  15.165 -52.039  1.00  1.160          H  
ATOM   6825 3HZ  LYS B 436      18.129  15.361 -51.878  1.00  1.160          H  
ATOM   6826  N   ASP B 437      17.455  18.516 -45.016  1.00  0.790          N  
ATOM   6827  CA  ASP B 437      17.344  19.968 -44.866  1.00  0.910          C  
ATOM   6828  C   ASP B 437      18.704  20.680 -44.720  1.00  0.990          C  
ATOM   6829  O   ASP B 437      19.366  20.567 -43.683  1.00  0.990          O  
ATOM   6830  CB  ASP B 437      16.456  20.275 -43.658  1.00  1.230          C  
ATOM   6831  CG  ASP B 437      16.127  21.746 -43.450  1.00  1.230          C  
ATOM   6832  OD1 ASP B 437      16.715  22.582 -44.097  1.00  1.230          O  
ATOM   6833  OD2 ASP B 437      15.250  22.012 -42.638  1.00  1.230          O  
ATOM   6834  H   ASP B 437      18.299  18.030 -44.701  1.00  0.950          H  
ATOM   6835  HA  ASP B 437      16.852  20.360 -45.757  1.00  1.090          H  
ATOM   6836 1HB  ASP B 437      15.521  19.729 -43.756  1.00  1.470          H  
ATOM   6837 2HB  ASP B 437      16.939  19.910 -42.778  1.00  1.470          H  
ATOM   6838  N   GLY B 438      19.182  21.324 -45.786  1.00  1.080          N  
ATOM   6839  CA  GLY B 438      20.466  22.035 -45.722  1.00  1.210          C  
ATOM   6840  C   GLY B 438      21.682  21.120 -45.719  1.00  1.210          C  
ATOM   6841  O   GLY B 438      22.795  21.551 -45.423  1.00  1.950          O  
ATOM   6842  H   GLY B 438      18.615  21.381 -46.620  1.00  1.300          H  
ATOM   6843 1HA  GLY B 438      20.533  22.717 -46.570  1.00  1.450          H  
ATOM   6844 2HA  GLY B 438      20.480  22.656 -44.826  1.00  1.450          H  
ATOM   6845  N   GLY B 439      21.467  19.864 -46.060  1.00  1.020          N  
ATOM   6846  CA  GLY B 439      22.508  18.851 -46.037  1.00  0.940          C  
ATOM   6847  C   GLY B 439      22.389  17.967 -44.793  1.00  0.820          C  
ATOM   6848  O   GLY B 439      22.985  16.889 -44.733  1.00  0.820          O  
ATOM   6849  H   GLY B 439      20.525  19.597 -46.303  1.00  1.220          H  
ATOM   6850 1HA  GLY B 439      22.462  18.249 -46.939  1.00  1.130          H  
ATOM   6851 2HA  GLY B 439      23.481  19.337 -46.039  1.00  1.130          H  
ATOM   6852  N   SER B 440      21.612  18.406 -43.802  1.00  0.780          N  
ATOM   6853  CA  SER B 440      21.421  17.626 -42.591  1.00  0.710          C  
ATOM   6854  C   SER B 440      20.247  16.680 -42.741  1.00  0.690          C  
ATOM   6855  O   SER B 440      19.371  16.880 -43.595  1.00  0.730          O  
ATOM   6856  CB  SER B 440      21.178  18.525 -41.387  1.00  1.020          C  
ATOM   6857  OG  SER B 440      22.301  19.312 -41.089  1.00  1.020          O  
ATOM   6858  H   SER B 440      21.127  19.304 -43.872  1.00  0.940          H  
ATOM   6859  HA  SER B 440      22.318  17.033 -42.409  1.00  0.850          H  
ATOM   6860 1HB  SER B 440      20.330  19.173 -41.598  1.00  1.230          H  
ATOM   6861 2HB  SER B 440      20.912  17.915 -40.520  1.00  1.230          H  
ATOM   6862  HG  SER B 440      22.074  19.807 -40.300  1.00  1.230          H  
ATOM   6863  N   LEU B 441      20.228  15.641 -41.912  1.00  0.710          N  
ATOM   6864  CA  LEU B 441      19.100  14.725 -41.875  1.00  0.670          C  
ATOM   6865  C   LEU B 441      18.335  14.831 -40.562  1.00  0.650          C  
ATOM   6866  O   LEU B 441      18.910  15.188 -39.528  1.00  0.680          O  
ATOM   6867  CB  LEU B 441      19.564  13.279 -42.167  1.00  0.950          C  
ATOM   6868  CG  LEU B 441      20.202  13.028 -43.582  1.00  0.950          C  
ATOM   6869  CD1 LEU B 441      20.755  11.606 -43.692  1.00  0.950          C  
ATOM   6870  CD2 LEU B 441      19.121  13.205 -44.626  1.00  0.950          C  
ATOM   6871  H   LEU B 441      20.996  15.513 -41.266  1.00  0.850          H  
ATOM   6872  HA  LEU B 441      18.414  15.027 -42.643  1.00  0.800          H  
ATOM   6873 1HB  LEU B 441      20.292  12.991 -41.412  1.00  1.140          H  
ATOM   6874 2HB  LEU B 441      18.698  12.622 -42.085  1.00  1.140          H  
ATOM   6875  HG  LEU B 441      21.019  13.731 -43.754  1.00  1.140          H  
ATOM   6876 1HD1 LEU B 441      21.180  11.447 -44.687  1.00  1.140          H  
ATOM   6877 2HD1 LEU B 441      21.529  11.462 -42.950  1.00  1.140          H  
ATOM   6878 3HD1 LEU B 441      19.951  10.895 -43.530  1.00  1.140          H  
ATOM   6879 1HD2 LEU B 441      19.512  13.034 -45.574  1.00  1.140          H  
ATOM   6880 2HD2 LEU B 441      18.311  12.499 -44.441  1.00  1.140          H  
ATOM   6881 3HD2 LEU B 441      18.737  14.198 -44.599  1.00  1.140          H  
ATOM   6882  N   TYR B 442      17.027  14.574 -40.631  1.00  0.630          N  
ATOM   6883  CA  TYR B 442      16.142  14.569 -39.458  1.00  0.620          C  
ATOM   6884  C   TYR B 442      15.159  13.399 -39.448  1.00  0.550          C  
ATOM   6885  O   TYR B 442      14.716  12.939 -40.499  1.00  0.520          O  
ATOM   6886  CB  TYR B 442      15.350  15.883 -39.386  1.00  0.870          C  
ATOM   6887  CG  TYR B 442      16.202  17.116 -39.205  1.00  0.870          C  
ATOM   6888  CD1 TYR B 442      16.767  17.767 -40.306  1.00  0.870          C  
ATOM   6889  CD2 TYR B 442      16.413  17.609 -37.926  1.00  0.870          C  
ATOM   6890  CE1 TYR B 442      17.542  18.886 -40.105  1.00  0.870          C  
ATOM   6891  CE2 TYR B 442      17.175  18.729 -37.742  1.00  0.870          C  
ATOM   6892  CZ  TYR B 442      17.742  19.365 -38.820  1.00  0.870          C  
ATOM   6893  OH  TYR B 442      18.513  20.488 -38.622  1.00  0.870          O  
ATOM   6894  H   TYR B 442      16.663  14.345 -41.564  1.00  0.760          H  
ATOM   6895  HA  TYR B 442      16.759  14.481 -38.562  1.00  0.740          H  
ATOM   6896 1HB  TYR B 442      14.762  16.008 -40.295  1.00  1.050          H  
ATOM   6897 2HB  TYR B 442      14.645  15.832 -38.555  1.00  1.050          H  
ATOM   6898  HD1 TYR B 442      16.603  17.387 -41.320  1.00  1.050          H  
ATOM   6899  HD2 TYR B 442      15.970  17.109 -37.062  1.00  1.050          H  
ATOM   6900  HE1 TYR B 442      17.998  19.395 -40.946  1.00  1.050          H  
ATOM   6901  HE2 TYR B 442      17.333  19.114 -36.732  1.00  1.050          H  
ATOM   6902  HH  TYR B 442      18.797  20.838 -39.472  1.00  1.050          H  
ATOM   6903  N   LEU B 443      14.749  12.957 -38.265  1.00  0.550          N  
ATOM   6904  CA  LEU B 443      13.682  11.961 -38.201  1.00  0.500          C  
ATOM   6905  C   LEU B 443      12.370  12.678 -38.012  1.00  0.510          C  
ATOM   6906  O   LEU B 443      12.251  13.511 -37.102  1.00  0.540          O  
ATOM   6907  CB  LEU B 443      13.841  10.981 -37.046  1.00  0.720          C  
ATOM   6908  CG  LEU B 443      12.660   9.972 -36.869  1.00  0.720          C  
ATOM   6909  CD1 LEU B 443      12.569   9.005 -38.022  1.00  0.720          C  
ATOM   6910  CD2 LEU B 443      12.833   9.255 -35.599  1.00  0.720          C  
ATOM   6911  H   LEU B 443      15.151  13.328 -37.414  1.00  0.660          H  
ATOM   6912  HA  LEU B 443      13.657  11.414 -39.143  1.00  0.600          H  
ATOM   6913 1HB  LEU B 443      14.716  10.409 -37.218  1.00  0.860          H  
ATOM   6914 2HB  LEU B 443      13.963  11.541 -36.120  1.00  0.860          H  
ATOM   6915  HG  LEU B 443      11.743  10.514 -36.834  1.00  0.860          H  
ATOM   6916 1HD1 LEU B 443      11.738   8.329 -37.857  1.00  0.860          H  
ATOM   6917 2HD1 LEU B 443      12.418   9.524 -38.956  1.00  0.860          H  
ATOM   6918 3HD1 LEU B 443      13.477   8.454 -38.064  1.00  0.860          H  
ATOM   6919 1HD2 LEU B 443      11.996   8.584 -35.445  1.00  0.860          H  
ATOM   6920 2HD2 LEU B 443      13.760   8.685 -35.606  1.00  0.860          H  
ATOM   6921 3HD2 LEU B 443      12.854   9.978 -34.825  1.00  0.860          H  
ATOM   6922  N   ALA B 444      11.400  12.375 -38.866  1.00  0.540          N  
ATOM   6923  CA  ALA B 444      10.134  13.064 -38.797  1.00  0.630          C  
ATOM   6924  C   ALA B 444       8.949  12.246 -39.252  1.00  0.520          C  
ATOM   6925  O   ALA B 444       9.080  11.231 -39.943  1.00  0.460          O  
ATOM   6926  CB  ALA B 444      10.201  14.296 -39.671  1.00  0.850          C  
ATOM   6927  H   ALA B 444      11.569  11.699 -39.620  1.00  0.650          H  
ATOM   6928  HA  ALA B 444       9.970  13.338 -37.759  1.00  0.760          H  
ATOM   6929 1HB  ALA B 444       9.276  14.859 -39.629  1.00  1.020          H  
ATOM   6930 2HB  ALA B 444      11.014  14.922 -39.362  1.00  1.020          H  
ATOM   6931 3HB  ALA B 444      10.357  13.973 -40.683  1.00  1.020          H  
ATOM   6932  N   GLN B 445       7.777  12.705 -38.836  1.00  0.590          N  
ATOM   6933  CA  GLN B 445       6.523  12.146 -39.290  1.00  0.500          C  
ATOM   6934  C   GLN B 445       5.795  13.118 -40.197  1.00  0.480          C  
ATOM   6935  O   GLN B 445       5.775  14.334 -39.968  1.00  0.540          O  
ATOM   6936  CB  GLN B 445       5.630  11.724 -38.122  1.00  0.740          C  
ATOM   6937  CG  GLN B 445       6.126  10.521 -37.371  1.00  0.740          C  
ATOM   6938  CD  GLN B 445       5.286  10.153 -36.140  1.00  0.740          C  
ATOM   6939  OE1 GLN B 445       5.141  10.938 -35.201  1.00  0.740          O  
ATOM   6940  NE2 GLN B 445       4.737   8.945 -36.151  1.00  0.740          N  
ATOM   6941  H   GLN B 445       7.786  13.524 -38.225  1.00  0.710          H  
ATOM   6942  HA  GLN B 445       6.742  11.263 -39.869  1.00  0.600          H  
ATOM   6943 1HB  GLN B 445       5.579  12.541 -37.417  1.00  0.880          H  
ATOM   6944 2HB  GLN B 445       4.620  11.522 -38.486  1.00  0.880          H  
ATOM   6945 1HG  GLN B 445       6.105   9.678 -38.054  1.00  0.880          H  
ATOM   6946 2HG  GLN B 445       7.121  10.713 -37.077  1.00  0.880          H  
ATOM   6947 1HE2 GLN B 445       4.182   8.636 -35.374  1.00  0.880          H  
ATOM   6948 2HE2 GLN B 445       4.871   8.330 -36.930  1.00  0.880          H  
ATOM   6949  N   LEU B 446       5.202  12.553 -41.234  1.00  0.460          N  
ATOM   6950  CA  LEU B 446       4.403  13.250 -42.217  1.00  0.470          C  
ATOM   6951  C   LEU B 446       3.002  12.677 -42.201  1.00  0.460          C  
ATOM   6952  O   LEU B 446       2.809  11.465 -42.358  1.00  0.430          O  
ATOM   6953  CB  LEU B 446       5.034  13.066 -43.607  1.00  0.650          C  
ATOM   6954  CG  LEU B 446       6.495  13.548 -43.771  1.00  0.650          C  
ATOM   6955  CD1 LEU B 446       6.962  13.194 -45.164  1.00  0.650          C  
ATOM   6956  CD2 LEU B 446       6.604  15.048 -43.513  1.00  0.650          C  
ATOM   6957  H   LEU B 446       5.320  11.547 -41.339  1.00  0.550          H  
ATOM   6958  HA  LEU B 446       4.332  14.304 -41.955  1.00  0.560          H  
ATOM   6959 1HB  LEU B 446       5.039  12.005 -43.822  1.00  0.780          H  
ATOM   6960 2HB  LEU B 446       4.427  13.545 -44.348  1.00  0.780          H  
ATOM   6961  HG  LEU B 446       7.130  13.020 -43.056  1.00  0.780          H  
ATOM   6962 1HD1 LEU B 446       7.999  13.509 -45.293  1.00  0.780          H  
ATOM   6963 2HD1 LEU B 446       6.890  12.115 -45.314  1.00  0.780          H  
ATOM   6964 3HD1 LEU B 446       6.339  13.705 -45.874  1.00  0.780          H  
ATOM   6965 1HD2 LEU B 446       7.641  15.356 -43.614  1.00  0.780          H  
ATOM   6966 2HD2 LEU B 446       5.987  15.598 -44.220  1.00  0.780          H  
ATOM   6967 3HD2 LEU B 446       6.283  15.263 -42.507  1.00  0.780          H  
ATOM   6968  N   TRP B 447       2.009  13.528 -42.029  1.00  0.530          N  
ATOM   6969  CA  TRP B 447       0.660  13.003 -41.975  1.00  0.580          C  
ATOM   6970  C   TRP B 447      -0.179  13.493 -43.134  1.00  0.620          C  
ATOM   6971  O   TRP B 447      -0.217  14.693 -43.434  1.00  0.680          O  
ATOM   6972  CB  TRP B 447      -0.013  13.397 -40.673  1.00  0.790          C  
ATOM   6973  CG  TRP B 447       0.543  12.795 -39.441  1.00  0.790          C  
ATOM   6974  CD1 TRP B 447       0.139  11.659 -38.870  1.00  0.790          C  
ATOM   6975  CD2 TRP B 447       1.554  13.331 -38.582  1.00  0.790          C  
ATOM   6976  NE1 TRP B 447       0.820  11.432 -37.709  1.00  0.790          N  
ATOM   6977  CE2 TRP B 447       1.681  12.448 -37.511  1.00  0.790          C  
ATOM   6978  CE3 TRP B 447       2.335  14.472 -38.621  1.00  0.790          C  
ATOM   6979  CZ2 TRP B 447       2.552  12.675 -36.482  1.00  0.790          C  
ATOM   6980  CZ3 TRP B 447       3.206  14.702 -37.598  1.00  0.790          C  
ATOM   6981  CH2 TRP B 447       3.311  13.825 -36.543  1.00  0.790          C  
ATOM   6982  H   TRP B 447       2.194  14.527 -41.903  1.00  0.640          H  
ATOM   6983  HA  TRP B 447       0.699  11.919 -42.022  1.00  0.700          H  
ATOM   6984 1HB  TRP B 447       0.070  14.470 -40.549  1.00  0.950          H  
ATOM   6985 2HB  TRP B 447      -1.059  13.152 -40.736  1.00  0.950          H  
ATOM   6986  HD1 TRP B 447      -0.610  11.034 -39.277  1.00  0.950          H  
ATOM   6987  HE1 TRP B 447       0.699  10.646 -37.079  1.00  0.950          H  
ATOM   6988  HE3 TRP B 447       2.251  15.168 -39.434  1.00  0.950          H  
ATOM   6989  HZ2 TRP B 447       2.653  11.989 -35.636  1.00  0.950          H  
ATOM   6990  HZ3 TRP B 447       3.799  15.596 -37.647  1.00  0.950          H  
ATOM   6991  HH2 TRP B 447       4.009  14.024 -35.730  1.00  0.950          H  
ATOM   6992  N   PHE B 448      -0.922  12.562 -43.725  1.00  0.610          N  
ATOM   6993  CA  PHE B 448      -1.782  12.845 -44.871  1.00  0.650          C  
ATOM   6994  C   PHE B 448      -3.247  12.620 -44.563  1.00  0.680          C  
ATOM   6995  O   PHE B 448      -3.594  11.633 -43.915  1.00  0.670          O  
ATOM   6996  CB  PHE B 448      -1.409  11.905 -46.008  1.00  0.890          C  
ATOM   6997  CG  PHE B 448      -0.030  12.080 -46.482  1.00  0.890          C  
ATOM   6998  CD1 PHE B 448       1.038  11.495 -45.784  1.00  0.890          C  
ATOM   6999  CD2 PHE B 448       0.229  12.794 -47.621  1.00  0.890          C  
ATOM   7000  CE1 PHE B 448       2.323  11.651 -46.215  1.00  0.890          C  
ATOM   7001  CE2 PHE B 448       1.504  12.934 -48.061  1.00  0.890          C  
ATOM   7002  CZ  PHE B 448       2.562  12.367 -47.353  1.00  0.890          C  
ATOM   7003  H   PHE B 448      -0.812  11.600 -43.391  1.00  0.730          H  
ATOM   7004  HA  PHE B 448      -1.627  13.870 -45.167  1.00  0.780          H  
ATOM   7005 1HB  PHE B 448      -1.539  10.895 -45.692  1.00  1.070          H  
ATOM   7006 2HB  PHE B 448      -2.089  12.071 -46.849  1.00  1.070          H  
ATOM   7007  HD1 PHE B 448       0.846  10.912 -44.878  1.00  1.070          H  
ATOM   7008  HD2 PHE B 448      -0.596  13.247 -48.181  1.00  1.070          H  
ATOM   7009  HE1 PHE B 448       3.143  11.198 -45.655  1.00  1.070          H  
ATOM   7010  HE2 PHE B 448       1.686  13.492 -48.973  1.00  1.070          H  
ATOM   7011  HZ  PHE B 448       3.578  12.485 -47.705  1.00  1.070          H  
ATOM   7012  N   ASN B 449      -4.128  13.454 -45.116  1.00  0.740          N  
ATOM   7013  CA  ASN B 449      -5.552  13.218 -44.899  1.00  0.820          C  
ATOM   7014  C   ASN B 449      -6.057  12.225 -45.988  1.00  0.810          C  
ATOM   7015  O   ASN B 449      -5.279  11.842 -46.870  1.00  0.840          O  
ATOM   7016  CB  ASN B 449      -6.307  14.564 -44.865  1.00  1.120          C  
ATOM   7017  CG  ASN B 449      -6.465  15.280 -46.188  1.00  1.120          C  
ATOM   7018  OD1 ASN B 449      -6.308  14.708 -47.285  1.00  1.120          O  
ATOM   7019  ND2 ASN B 449      -6.823  16.542 -46.102  1.00  1.120          N  
ATOM   7020  H   ASN B 449      -3.776  14.259 -45.648  1.00  0.890          H  
ATOM   7021  HA  ASN B 449      -5.665  12.742 -43.940  1.00  0.980          H  
ATOM   7022 1HB  ASN B 449      -7.239  14.533 -44.334  1.00  1.340          H  
ATOM   7023 2HB  ASN B 449      -5.687  15.229 -44.260  1.00  1.340          H  
ATOM   7024 1HD2 ASN B 449      -6.946  17.107 -46.958  1.00  1.340          H  
ATOM   7025 2HD2 ASN B 449      -6.957  16.968 -45.204  1.00  1.340          H  
ATOM   7026  N   PRO B 450      -7.356  11.837 -45.996  1.00  0.810          N  
ATOM   7027  CA  PRO B 450      -8.006  10.940 -46.945  1.00  0.840          C  
ATOM   7028  C   PRO B 450      -7.980  11.396 -48.392  1.00  0.870          C  
ATOM   7029  O   PRO B 450      -8.377  10.637 -49.265  1.00  0.930          O  
ATOM   7030  CB  PRO B 450      -9.442  10.856 -46.422  1.00  1.260          C  
ATOM   7031  CG  PRO B 450      -9.325  11.157 -44.976  1.00  1.260          C  
ATOM   7032  CD  PRO B 450      -8.264  12.211 -44.898  1.00  1.260          C  
ATOM   7033  HA  PRO B 450      -7.528   9.961 -46.875  1.00  1.010          H  
ATOM   7034 1HB  PRO B 450     -10.081  11.567 -46.961  1.00  1.510          H  
ATOM   7035 2HB  PRO B 450      -9.850   9.852 -46.610  1.00  1.510          H  
ATOM   7036 1HG  PRO B 450     -10.290  11.497 -44.594  1.00  1.510          H  
ATOM   7037 2HG  PRO B 450      -9.061  10.243 -44.415  1.00  1.510          H  
ATOM   7038 1HD  PRO B 450      -8.748  13.172 -45.109  1.00  1.510          H  
ATOM   7039 2HD  PRO B 450      -7.794  12.176 -43.911  1.00  1.510          H  
ATOM   7040  N   ASN B 451      -7.632  12.651 -48.687  1.00  0.870          N  
ATOM   7041  CA  ASN B 451      -7.608  12.995 -50.090  1.00  0.910          C  
ATOM   7042  C   ASN B 451      -6.247  13.557 -50.443  1.00  0.870          C  
ATOM   7043  O   ASN B 451      -6.108  14.360 -51.367  1.00  0.890          O  
ATOM   7044  CB  ASN B 451      -8.697  13.997 -50.406  1.00  1.260          C  
ATOM   7045  CG  ASN B 451     -10.076  13.433 -50.228  1.00  1.260          C  
ATOM   7046  OD1 ASN B 451     -10.556  12.635 -51.043  1.00  1.260          O  
ATOM   7047  ND2 ASN B 451     -10.739  13.837 -49.172  1.00  1.260          N  
ATOM   7048  H   ASN B 451      -7.307  13.333 -48.006  1.00  1.040          H  
ATOM   7049  HA  ASN B 451      -7.757  12.106 -50.692  1.00  1.090          H  
ATOM   7050 1HB  ASN B 451      -8.581  14.871 -49.762  1.00  1.510          H  
ATOM   7051 2HB  ASN B 451      -8.592  14.332 -51.438  1.00  1.510          H  
ATOM   7052 1HD2 ASN B 451     -11.664  13.497 -49.003  1.00  1.510          H  
ATOM   7053 2HD2 ASN B 451     -10.319  14.484 -48.536  1.00  1.510          H  
ATOM   7054  N   GLY B 452      -5.226  13.019 -49.776  1.00  0.830          N  
ATOM   7055  CA  GLY B 452      -3.837  13.300 -50.088  1.00  0.820          C  
ATOM   7056  C   GLY B 452      -3.205  14.604 -49.572  1.00  0.820          C  
ATOM   7057  O   GLY B 452      -2.059  14.889 -49.929  1.00  0.900          O  
ATOM   7058  H   GLY B 452      -5.434  12.405 -48.978  1.00  1.000          H  
ATOM   7059 1HA  GLY B 452      -3.246  12.467 -49.715  1.00  0.980          H  
ATOM   7060 2HA  GLY B 452      -3.727  13.265 -51.171  1.00  0.980          H  
ATOM   7061  N   ASP B 453      -3.874  15.425 -48.775  1.00  0.810          N  
ATOM   7062  CA  ASP B 453      -3.187  16.655 -48.401  1.00  0.810          C  
ATOM   7063  C   ASP B 453      -2.221  16.360 -47.288  1.00  0.780          C  
ATOM   7064  O   ASP B 453      -2.540  15.602 -46.370  1.00  0.770          O  
ATOM   7065  CB  ASP B 453      -4.141  17.716 -47.876  1.00  1.130          C  
ATOM   7066  CG  ASP B 453      -5.149  18.252 -48.889  1.00  1.130          C  
ATOM   7067  OD1 ASP B 453      -4.759  18.695 -49.949  1.00  1.130          O  
ATOM   7068  OD2 ASP B 453      -6.333  18.172 -48.586  1.00  1.130          O  
ATOM   7069  H   ASP B 453      -4.814  15.228 -48.425  1.00  0.970          H  
ATOM   7070  HA  ASP B 453      -2.641  17.043 -49.261  1.00  0.970          H  
ATOM   7071 1HB  ASP B 453      -4.627  17.349 -47.017  1.00  1.360          H  
ATOM   7072 2HB  ASP B 453      -3.540  18.564 -47.538  1.00  1.360          H  
ATOM   7073  N   LEU B 454      -1.056  16.995 -47.300  1.00  0.810          N  
ATOM   7074  CA  LEU B 454      -0.179  16.813 -46.160  1.00  0.800          C  
ATOM   7075  C   LEU B 454      -0.797  17.723 -45.097  1.00  0.810          C  
ATOM   7076  O   LEU B 454      -0.870  18.939 -45.291  1.00  0.930          O  
ATOM   7077  CB  LEU B 454       1.285  17.217 -46.523  1.00  1.120          C  
ATOM   7078  CG  LEU B 454       2.423  17.041 -45.416  1.00  1.120          C  
ATOM   7079  CD1 LEU B 454       2.619  15.577 -45.076  1.00  1.120          C  
ATOM   7080  CD2 LEU B 454       3.768  17.609 -45.927  1.00  1.120          C  
ATOM   7081  H   LEU B 454      -0.797  17.595 -48.072  1.00  0.970          H  
ATOM   7082  HA  LEU B 454      -0.213  15.779 -45.822  1.00  0.960          H  
ATOM   7083 1HB  LEU B 454       1.588  16.632 -47.391  1.00  1.350          H  
ATOM   7084 2HB  LEU B 454       1.280  18.267 -46.808  1.00  1.350          H  
ATOM   7085  HG  LEU B 454       2.117  17.568 -44.506  1.00  1.350          H  
ATOM   7086 1HD1 LEU B 454       3.379  15.513 -44.307  1.00  1.350          H  
ATOM   7087 2HD1 LEU B 454       1.718  15.152 -44.707  1.00  1.350          H  
ATOM   7088 3HD1 LEU B 454       2.935  15.028 -45.959  1.00  1.350          H  
ATOM   7089 1HD2 LEU B 454       4.535  17.489 -45.156  1.00  1.350          H  
ATOM   7090 2HD2 LEU B 454       4.074  17.070 -46.825  1.00  1.350          H  
ATOM   7091 3HD2 LEU B 454       3.654  18.667 -46.159  1.00  1.350          H  
ATOM   7092  N   ILE B 455      -1.311  17.121 -44.020  1.00  0.770          N  
ATOM   7093  CA  ILE B 455      -1.999  17.859 -42.957  1.00  0.780          C  
ATOM   7094  C   ILE B 455      -0.952  18.546 -42.107  1.00  0.780          C  
ATOM   7095  O   ILE B 455      -1.172  19.632 -41.568  1.00  0.840          O  
ATOM   7096  CB  ILE B 455      -2.968  16.971 -42.112  1.00  1.090          C  
ATOM   7097  CG1 ILE B 455      -3.963  17.878 -41.326  1.00  1.090          C  
ATOM   7098  CG2 ILE B 455      -2.233  16.064 -41.163  1.00  1.090          C  
ATOM   7099  CD1 ILE B 455      -5.143  17.126 -40.666  1.00  1.090          C  
ATOM   7100  H   ILE B 455      -1.185  16.115 -43.948  1.00  0.920          H  
ATOM   7101  HA  ILE B 455      -2.606  18.635 -43.419  1.00  0.940          H  
ATOM   7102  HB  ILE B 455      -3.550  16.349 -42.793  1.00  1.310          H  
ATOM   7103 1HG1 ILE B 455      -3.413  18.409 -40.555  1.00  1.310          H  
ATOM   7104 2HG1 ILE B 455      -4.374  18.614 -42.017  1.00  1.310          H  
ATOM   7105 1HG2 ILE B 455      -2.926  15.452 -40.629  1.00  1.310          H  
ATOM   7106 2HG2 ILE B 455      -1.607  15.452 -41.720  1.00  1.310          H  
ATOM   7107 3HG2 ILE B 455      -1.651  16.631 -40.453  1.00  1.310          H  
ATOM   7108 1HD1 ILE B 455      -5.787  17.841 -40.148  1.00  1.310          H  
ATOM   7109 2HD1 ILE B 455      -5.725  16.607 -41.431  1.00  1.310          H  
ATOM   7110 3HD1 ILE B 455      -4.782  16.408 -39.951  1.00  1.310          H  
ATOM   7111  N   GLY B 456       0.186  17.882 -41.966  1.00  0.750          N  
ATOM   7112  CA  GLY B 456       1.278  18.458 -41.203  1.00  0.800          C  
ATOM   7113  C   GLY B 456       2.483  17.552 -41.080  1.00  0.680          C  
ATOM   7114  O   GLY B 456       2.451  16.382 -41.477  1.00  0.690          O  
ATOM   7115  H   GLY B 456       0.260  16.965 -42.417  1.00  0.900          H  
ATOM   7116 1HA  GLY B 456       1.582  19.388 -41.683  1.00  0.960          H  
ATOM   7117 2HA  GLY B 456       0.928  18.730 -40.216  1.00  0.960          H  
ATOM   7118  N   LYS B 457       3.537  18.113 -40.485  1.00  0.690          N  
ATOM   7119  CA  LYS B 457       4.814  17.439 -40.288  1.00  0.650          C  
ATOM   7120  C   LYS B 457       5.377  17.695 -38.883  1.00  0.670          C  
ATOM   7121  O   LYS B 457       5.090  18.732 -38.277  1.00  0.810          O  
ATOM   7122  CB  LYS B 457       5.799  17.931 -41.353  1.00  0.930          C  
ATOM   7123  CG  LYS B 457       6.143  19.423 -41.236  1.00  0.930          C  
ATOM   7124  CD  LYS B 457       7.016  19.918 -42.383  1.00  0.930          C  
ATOM   7125  CE  LYS B 457       7.475  21.356 -42.113  1.00  0.930          C  
ATOM   7126  NZ  LYS B 457       8.272  21.935 -43.235  1.00  0.930          N  
ATOM   7127  H   LYS B 457       3.448  19.068 -40.164  1.00  0.830          H  
ATOM   7128  HA  LYS B 457       4.660  16.371 -40.403  1.00  0.780          H  
ATOM   7129 1HB  LYS B 457       6.731  17.366 -41.271  1.00  1.110          H  
ATOM   7130 2HB  LYS B 457       5.388  17.748 -42.346  1.00  1.110          H  
ATOM   7131 1HG  LYS B 457       5.225  20.008 -41.217  1.00  1.110          H  
ATOM   7132 2HG  LYS B 457       6.677  19.598 -40.301  1.00  1.110          H  
ATOM   7133 1HD  LYS B 457       7.890  19.268 -42.490  1.00  1.110          H  
ATOM   7134 2HD  LYS B 457       6.446  19.891 -43.311  1.00  1.110          H  
ATOM   7135 1HE  LYS B 457       6.605  21.985 -41.934  1.00  1.110          H  
ATOM   7136 2HE  LYS B 457       8.095  21.349 -41.216  1.00  1.110          H  
ATOM   7137 1HZ  LYS B 457       8.557  22.873 -42.986  1.00  1.110          H  
ATOM   7138 2HZ  LYS B 457       9.093  21.368 -43.404  1.00  1.110          H  
ATOM   7139 3HZ  LYS B 457       7.705  21.978 -44.071  1.00  1.110          H  
ATOM   7140  N   HIS B 458       6.219  16.777 -38.399  1.00  0.620          N  
ATOM   7141  CA  HIS B 458       6.882  16.915 -37.092  1.00  0.700          C  
ATOM   7142  C   HIS B 458       8.220  16.188 -36.956  1.00  0.690          C  
ATOM   7143  O   HIS B 458       8.373  15.057 -37.402  1.00  0.970          O  
ATOM   7144  CB  HIS B 458       5.948  16.390 -36.018  1.00  0.950          C  
ATOM   7145  CG  HIS B 458       6.478  16.422 -34.680  1.00  0.950          C  
ATOM   7146  ND1 HIS B 458       7.224  15.392 -34.165  1.00  0.950          N  
ATOM   7147  CD2 HIS B 458       6.399  17.342 -33.726  1.00  0.950          C  
ATOM   7148  CE1 HIS B 458       7.566  15.685 -32.929  1.00  0.950          C  
ATOM   7149  NE2 HIS B 458       7.079  16.859 -32.651  1.00  0.950          N  
ATOM   7150  H   HIS B 458       6.352  15.928 -38.953  1.00  0.740          H  
ATOM   7151  HA  HIS B 458       7.065  17.972 -36.901  1.00  0.840          H  
ATOM   7152 1HB  HIS B 458       5.008  16.944 -36.036  1.00  1.140          H  
ATOM   7153 2HB  HIS B 458       5.737  15.359 -36.242  1.00  1.140          H  
ATOM   7154  HD2 HIS B 458       5.886  18.296 -33.792  1.00  1.140          H  
ATOM   7155  HE1 HIS B 458       8.157  15.058 -32.252  1.00  1.140          H  
ATOM   7156  HE2 HIS B 458       7.167  17.350 -31.765  1.00  1.140          H  
ATOM   7157  N   ARG B 459       9.193  16.838 -36.300  1.00  0.660          N  
ATOM   7158  CA  ARG B 459      10.512  16.235 -36.051  1.00  0.640          C  
ATOM   7159  C   ARG B 459      10.676  15.784 -34.606  1.00  0.640          C  
ATOM   7160  O   ARG B 459      10.336  16.522 -33.681  1.00  0.690          O  
ATOM   7161  CB  ARG B 459      11.614  17.214 -36.405  1.00  0.900          C  
ATOM   7162  CG  ARG B 459      11.753  17.498 -37.877  1.00  0.900          C  
ATOM   7163  CD  ARG B 459      12.737  18.537 -38.152  1.00  0.900          C  
ATOM   7164  NE  ARG B 459      12.863  18.757 -39.583  1.00  0.900          N  
ATOM   7165  CZ  ARG B 459      13.574  19.731 -40.171  1.00  0.900          C  
ATOM   7166  NH1 ARG B 459      14.253  20.625 -39.477  1.00  0.900          N  
ATOM   7167  NH2 ARG B 459      13.571  19.772 -41.476  1.00  0.900          N  
ATOM   7168  H   ARG B 459       9.001  17.765 -35.950  1.00  0.790          H  
ATOM   7169  HA  ARG B 459      10.619  15.365 -36.690  1.00  0.770          H  
ATOM   7170 1HB  ARG B 459      11.421  18.158 -35.914  1.00  1.080          H  
ATOM   7171 2HB  ARG B 459      12.572  16.832 -36.041  1.00  1.080          H  
ATOM   7172 1HG  ARG B 459      12.104  16.601 -38.371  1.00  1.080          H  
ATOM   7173 2HG  ARG B 459      10.794  17.796 -38.299  1.00  1.080          H  
ATOM   7174 1HD  ARG B 459      12.420  19.466 -37.686  1.00  1.080          H  
ATOM   7175 2HD  ARG B 459      13.696  18.241 -37.756  1.00  1.080          H  
ATOM   7176  HE  ARG B 459      12.366  18.109 -40.227  1.00  1.080          H  
ATOM   7177 1HH1 ARG B 459      14.259  20.595 -38.469  1.00  1.080          H  
ATOM   7178 2HH1 ARG B 459      14.776  21.349 -39.970  1.00  1.080          H  
ATOM   7179 1HH2 ARG B 459      13.035  19.045 -41.982  1.00  1.080          H  
ATOM   7180 2HH2 ARG B 459      14.104  20.512 -41.971  1.00  1.080          H  
ATOM   7181  N   LYS B 460      11.273  14.606 -34.422  1.00  0.620          N  
ATOM   7182  CA  LYS B 460      11.477  14.013 -33.089  1.00  0.640          C  
ATOM   7183  C   LYS B 460      12.248  14.948 -32.163  1.00  0.720          C  
ATOM   7184  O   LYS B 460      13.291  15.480 -32.545  1.00  0.760          O  
ATOM   7185  CB  LYS B 460      12.181  12.664 -33.193  1.00  0.890          C  
ATOM   7186  CG  LYS B 460      12.308  11.950 -31.850  1.00  0.890          C  
ATOM   7187  CD  LYS B 460      12.807  10.540 -31.971  1.00  0.890          C  
ATOM   7188  CE  LYS B 460      14.278  10.482 -32.338  1.00  0.890          C  
ATOM   7189  NZ  LYS B 460      14.758   9.113 -32.335  1.00  0.890          N  
ATOM   7190  H   LYS B 460      11.564  14.100 -35.268  1.00  0.740          H  
ATOM   7191  HA  LYS B 460      10.498  13.851 -32.634  1.00  0.770          H  
ATOM   7192 1HB  LYS B 460      11.644  12.020 -33.881  1.00  1.070          H  
ATOM   7193 2HB  LYS B 460      13.177  12.822 -33.603  1.00  1.070          H  
ATOM   7194 1HG  LYS B 460      12.996  12.494 -31.210  1.00  1.070          H  
ATOM   7195 2HG  LYS B 460      11.337  11.928 -31.372  1.00  1.070          H  
ATOM   7196 1HD  LYS B 460      12.671  10.049 -31.006  1.00  1.070          H  
ATOM   7197 2HD  LYS B 460      12.218  10.000 -32.694  1.00  1.070          H  
ATOM   7198 1HE  LYS B 460      14.447  10.906 -33.321  1.00  1.070          H  
ATOM   7199 2HE  LYS B 460      14.831  11.044 -31.621  1.00  1.070          H  
ATOM   7200 1HZ  LYS B 460      15.746   9.057 -32.553  1.00  1.070          H  
ATOM   7201 2HZ  LYS B 460      14.618   8.706 -31.427  1.00  1.070          H  
ATOM   7202 3HZ  LYS B 460      14.252   8.567 -33.020  1.00  1.070          H  
ATOM   7203  N   MET B 461      11.783  15.096 -30.922  1.00  0.770          N  
ATOM   7204  CA  MET B 461      12.424  16.022 -29.986  1.00  0.880          C  
ATOM   7205  C   MET B 461      13.899  15.767 -29.614  1.00  0.820          C  
ATOM   7206  O   MET B 461      14.628  16.738 -29.389  1.00  0.870          O  
ATOM   7207  CB  MET B 461      11.562  16.108 -28.726  1.00  1.190          C  
ATOM   7208  CG  MET B 461      10.254  16.828 -28.948  1.00  1.190          C  
ATOM   7209  SD  MET B 461      10.491  18.517 -29.492  1.00  1.190          S  
ATOM   7210  CE  MET B 461      11.116  19.391 -28.055  1.00  1.190          C  
ATOM   7211  H   MET B 461      10.930  14.587 -30.643  1.00  0.920          H  
ATOM   7212  HA  MET B 461      12.405  17.000 -30.463  1.00  1.060          H  
ATOM   7213 1HB  MET B 461      11.327  15.101 -28.372  1.00  1.430          H  
ATOM   7214 2HB  MET B 461      12.091  16.614 -27.936  1.00  1.430          H  
ATOM   7215 1HG  MET B 461       9.673  16.300 -29.711  1.00  1.430          H  
ATOM   7216 2HG  MET B 461       9.677  16.837 -28.033  1.00  1.430          H  
ATOM   7217 1HE  MET B 461      11.301  20.423 -28.307  1.00  1.430          H  
ATOM   7218 2HE  MET B 461      10.392  19.346 -27.262  1.00  1.430          H  
ATOM   7219 3HE  MET B 461      12.032  18.943 -27.728  1.00  1.430          H  
ATOM   7220  N   ARG B 462      14.342  14.511 -29.450  1.00  0.850          N  
ATOM   7221  CA  ARG B 462      15.758  14.246 -29.125  1.00  0.910          C  
ATOM   7222  C   ARG B 462      16.282  12.962 -29.795  1.00  0.820          C  
ATOM   7223  O   ARG B 462      15.729  11.884 -29.550  1.00  0.820          O  
ATOM   7224  CB  ARG B 462      16.002  14.116 -27.609  1.00  1.250          C  
ATOM   7225  CG  ARG B 462      16.040  15.442 -26.783  1.00  1.250          C  
ATOM   7226  CD  ARG B 462      14.715  15.806 -26.229  1.00  1.250          C  
ATOM   7227  NE  ARG B 462      14.738  16.978 -25.377  1.00  1.250          N  
ATOM   7228  CZ  ARG B 462      14.638  18.254 -25.820  1.00  1.250          C  
ATOM   7229  NH1 ARG B 462      14.575  18.550 -27.112  1.00  1.250          N  
ATOM   7230  NH2 ARG B 462      14.592  19.242 -24.947  1.00  1.250          N  
ATOM   7231  H   ARG B 462      13.712  13.737 -29.603  1.00  1.020          H  
ATOM   7232  HA  ARG B 462      16.355  15.081 -29.493  1.00  1.090          H  
ATOM   7233 1HB  ARG B 462      15.230  13.481 -27.173  1.00  1.500          H  
ATOM   7234 2HB  ARG B 462      16.958  13.616 -27.449  1.00  1.500          H  
ATOM   7235 1HG  ARG B 462      16.749  15.352 -25.956  1.00  1.500          H  
ATOM   7236 2HG  ARG B 462      16.349  16.241 -27.435  1.00  1.500          H  
ATOM   7237 1HD  ARG B 462      14.012  15.974 -26.985  1.00  1.500          H  
ATOM   7238 2HD  ARG B 462      14.376  14.981 -25.636  1.00  1.500          H  
ATOM   7239  HE  ARG B 462      14.776  16.835 -24.367  1.00  1.500          H  
ATOM   7240 1HH1 ARG B 462      14.620  17.823 -27.847  1.00  1.500          H  
ATOM   7241 2HH1 ARG B 462      14.493  19.523 -27.395  1.00  1.500          H  
ATOM   7242 1HH2 ARG B 462      14.631  19.034 -23.952  1.00  1.500          H  
ATOM   7243 2HH2 ARG B 462      14.477  20.205 -25.295  1.00  1.500          H  
ATOM   7244  N   ALA B 463      17.366  13.066 -30.582  1.00  0.810          N  
ATOM   7245  CA  ALA B 463      18.005  11.884 -31.218  1.00  0.770          C  
ATOM   7246  C   ALA B 463      18.760  11.075 -30.136  1.00  0.850          C  
ATOM   7247  O   ALA B 463      19.278  11.671 -29.187  1.00  0.970          O  
ATOM   7248  CB  ALA B 463      18.919  12.313 -32.370  1.00  1.090          C  
ATOM   7249  H   ALA B 463      17.744  14.019 -30.747  1.00  0.970          H  
ATOM   7250  HA  ALA B 463      17.229  11.240 -31.626  1.00  0.920          H  
ATOM   7251 1HB  ALA B 463      19.370  11.439 -32.833  1.00  1.310          H  
ATOM   7252 2HB  ALA B 463      18.338  12.858 -33.121  1.00  1.310          H  
ATOM   7253 3HB  ALA B 463      19.686  12.962 -31.999  1.00  1.310          H  
ATOM   7254  N   SER B 464      18.873   9.737 -30.297  1.00  0.860          N  
ATOM   7255  CA  SER B 464      19.558   8.888 -29.294  1.00  0.980          C  
ATOM   7256  C   SER B 464      20.840   8.152 -29.731  1.00  0.960          C  
ATOM   7257  O   SER B 464      20.838   7.278 -30.606  1.00  0.960          O  
ATOM   7258  CB  SER B 464      18.599   7.847 -28.758  1.00  1.320          C  
ATOM   7259  OG  SER B 464      19.268   6.968 -27.892  1.00  1.320          O  
ATOM   7260  H   SER B 464      18.448   9.283 -31.118  1.00  1.030          H  
ATOM   7261  HA  SER B 464      19.829   9.535 -28.462  1.00  1.180          H  
ATOM   7262 1HB  SER B 464      17.782   8.335 -28.224  1.00  1.590          H  
ATOM   7263 2HB  SER B 464      18.162   7.291 -29.589  1.00  1.590          H  
ATOM   7264  HG  SER B 464      18.600   6.360 -27.553  1.00  1.590          H  
ATOM   7265  N   VAL B 465      21.930   8.503 -29.052  1.00  1.210          N  
ATOM   7266  CA  VAL B 465      23.313   8.026 -29.201  1.00  1.280          C  
ATOM   7267  C   VAL B 465      23.723   7.825 -30.657  1.00  1.160          C  
ATOM   7268  O   VAL B 465      24.145   8.769 -31.305  1.00  1.120          O  
ATOM   7269  CB  VAL B 465      23.531   6.705 -28.396  1.00  1.760          C  
ATOM   7270  CG1 VAL B 465      25.035   6.178 -28.532  1.00  1.760          C  
ATOM   7271  CG2 VAL B 465      23.179   6.946 -26.957  1.00  1.760          C  
ATOM   7272  H   VAL B 465      21.776   9.220 -28.357  1.00  1.450          H  
ATOM   7273  HA  VAL B 465      23.972   8.763 -28.789  1.00  1.540          H  
ATOM   7274  HB  VAL B 465      22.873   5.933 -28.784  1.00  2.120          H  
ATOM   7275 1HG1 VAL B 465      25.135   5.263 -27.950  1.00  2.120          H  
ATOM   7276 2HG1 VAL B 465      25.338   5.961 -29.541  1.00  2.120          H  
ATOM   7277 3HG1 VAL B 465      25.716   6.931 -28.127  1.00  2.120          H  
ATOM   7278 1HG2 VAL B 465      23.312   6.027 -26.388  1.00  2.120          H  
ATOM   7279 2HG2 VAL B 465      23.817   7.702 -26.556  1.00  2.120          H  
ATOM   7280 3HG2 VAL B 465      22.142   7.268 -26.876  1.00  2.120          H  
ATOM   7281  N   ALA B 466      23.583   6.621 -31.197  1.00  1.160          N  
ATOM   7282  CA  ALA B 466      23.983   6.346 -32.575  1.00  1.070          C  
ATOM   7283  C   ALA B 466      23.206   7.198 -33.551  1.00  0.950          C  
ATOM   7284  O   ALA B 466      23.703   7.569 -34.607  1.00  0.930          O  
ATOM   7285  CB  ALA B 466      23.806   4.900 -32.905  1.00  1.530          C  
ATOM   7286  H   ALA B 466      23.178   5.882 -30.637  1.00  1.390          H  
ATOM   7287  HA  ALA B 466      25.039   6.602 -32.677  1.00  1.280          H  
ATOM   7288 1HB  ALA B 466      24.125   4.727 -33.908  1.00  1.840          H  
ATOM   7289 2HB  ALA B 466      24.388   4.286 -32.225  1.00  1.840          H  
ATOM   7290 3HB  ALA B 466      22.773   4.663 -32.814  1.00  1.840          H  
ATOM   7291  N   GLU B 467      21.971   7.516 -33.211  1.00  0.890          N  
ATOM   7292  CA  GLU B 467      21.146   8.332 -34.073  1.00  0.800          C  
ATOM   7293  C   GLU B 467      21.691   9.746 -34.183  1.00  0.830          C  
ATOM   7294  O   GLU B 467      21.395  10.448 -35.148  1.00  0.820          O  
ATOM   7295  CB  GLU B 467      19.724   8.388 -33.584  1.00  1.160          C  
ATOM   7296  CG  GLU B 467      18.962   7.100 -33.687  1.00  1.160          C  
ATOM   7297  CD  GLU B 467      17.626   7.263 -33.120  1.00  1.160          C  
ATOM   7298  OE1 GLU B 467      17.392   8.327 -32.537  1.00  1.160          O  
ATOM   7299  OE2 GLU B 467      16.814   6.358 -33.221  1.00  1.160          O  
ATOM   7300  H   GLU B 467      21.575   7.190 -32.326  1.00  1.070          H  
ATOM   7301  HA  GLU B 467      21.142   7.882 -35.063  1.00  0.960          H  
ATOM   7302 1HB  GLU B 467      19.733   8.686 -32.559  1.00  1.390          H  
ATOM   7303 2HB  GLU B 467      19.187   9.148 -34.141  1.00  1.390          H  
ATOM   7304 1HG  GLU B 467      18.879   6.806 -34.733  1.00  1.390          H  
ATOM   7305 2HG  GLU B 467      19.497   6.316 -33.150  1.00  1.390          H  
ATOM   7306  N   ARG B 468      22.520  10.192 -33.234  1.00  0.910          N  
ATOM   7307  CA  ARG B 468      23.031  11.555 -33.270  1.00  0.990          C  
ATOM   7308  C   ARG B 468      24.185  11.642 -34.273  1.00  0.980          C  
ATOM   7309  O   ARG B 468      24.694  12.724 -34.561  1.00  1.030          O  
ATOM   7310  CB  ARG B 468      23.495  12.006 -31.887  1.00  1.350          C  
ATOM   7311  CG  ARG B 468      22.380  12.138 -30.839  1.00  1.350          C  
ATOM   7312  CD  ARG B 468      22.900  12.530 -29.522  1.00  1.350          C  
ATOM   7313  NE  ARG B 468      21.867  12.516 -28.474  1.00  1.350          N  
ATOM   7314  CZ  ARG B 468      22.076  12.776 -27.151  1.00  1.350          C  
ATOM   7315  NH1 ARG B 468      23.242  13.125 -26.670  1.00  1.350          N  
ATOM   7316  NH2 ARG B 468      21.102  12.667 -26.284  1.00  1.350          N  
ATOM   7317  H   ARG B 468      22.841   9.576 -32.484  1.00  1.090          H  
ATOM   7318  HA  ARG B 468      22.232  12.223 -33.599  1.00  1.190          H  
ATOM   7319 1HB  ARG B 468      24.225  11.302 -31.501  1.00  1.620          H  
ATOM   7320 2HB  ARG B 468      23.988  12.973 -31.970  1.00  1.620          H  
ATOM   7321 1HG  ARG B 468      21.707  12.917 -31.150  1.00  1.620          H  
ATOM   7322 2HG  ARG B 468      21.840  11.195 -30.742  1.00  1.620          H  
ATOM   7323 1HD  ARG B 468      23.645  11.815 -29.261  1.00  1.620          H  
ATOM   7324 2HD  ARG B 468      23.337  13.526 -29.573  1.00  1.620          H  
ATOM   7325  HE  ARG B 468      20.912  12.241 -28.750  1.00  1.620          H  
ATOM   7326 1HH1 ARG B 468      24.044  13.250 -27.271  1.00  1.620          H  
ATOM   7327 2HH1 ARG B 468      23.305  13.258 -25.648  1.00  1.620          H  
ATOM   7328 1HH2 ARG B 468      20.170  12.398 -26.580  1.00  1.620          H  
ATOM   7329 2HH2 ARG B 468      21.336  12.836 -25.298  1.00  1.620          H  
ATOM   7330  N   LEU B 469      24.563  10.487 -34.841  1.00  0.940          N  
ATOM   7331  CA  LEU B 469      25.608  10.368 -35.837  1.00  0.950          C  
ATOM   7332  C   LEU B 469      25.014  10.756 -37.199  1.00  0.890          C  
ATOM   7333  O   LEU B 469      25.745  11.036 -38.149  1.00  0.930          O  
ATOM   7334  CB  LEU B 469      26.125   8.906 -35.824  1.00  1.330          C  
ATOM   7335  CG  LEU B 469      27.428   8.511 -36.594  1.00  1.330          C  
ATOM   7336  CD1 LEU B 469      28.629   9.281 -36.129  1.00  1.330          C  
ATOM   7337  CD2 LEU B 469      27.662   6.994 -36.384  1.00  1.330          C  
ATOM   7338  H   LEU B 469      24.112   9.613 -34.566  1.00  1.130          H  
ATOM   7339  HA  LEU B 469      26.409  11.060 -35.594  1.00  1.140          H  
ATOM   7340 1HB  LEU B 469      26.225   8.578 -34.797  1.00  1.590          H  
ATOM   7341 2HB  LEU B 469      25.335   8.306 -36.258  1.00  1.590          H  
ATOM   7342  HG  LEU B 469      27.308   8.724 -37.596  1.00  1.590          H  
ATOM   7343 1HD1 LEU B 469      29.505   8.964 -36.695  1.00  1.590          H  
ATOM   7344 2HD1 LEU B 469      28.479  10.348 -36.273  1.00  1.590          H  
ATOM   7345 3HD1 LEU B 469      28.786   9.077 -35.113  1.00  1.590          H  
ATOM   7346 1HD2 LEU B 469      28.555   6.685 -36.926  1.00  1.590          H  
ATOM   7347 2HD2 LEU B 469      27.799   6.780 -35.328  1.00  1.590          H  
ATOM   7348 3HD2 LEU B 469      26.809   6.419 -36.743  1.00  1.590          H  
ATOM   7349  N   ILE B 470      23.668  10.727 -37.280  1.00  0.830          N  
ATOM   7350  CA  ILE B 470      22.896  11.004 -38.491  1.00  0.780          C  
ATOM   7351  C   ILE B 470      21.892  12.152 -38.397  1.00  0.710          C  
ATOM   7352  O   ILE B 470      21.875  13.037 -39.254  1.00  0.710          O  
ATOM   7353  CB  ILE B 470      22.138   9.731 -38.965  1.00  1.110          C  
ATOM   7354  CG1 ILE B 470      21.495  10.019 -40.367  1.00  1.110          C  
ATOM   7355  CG2 ILE B 470      21.208   9.070 -37.933  1.00  1.110          C  
ATOM   7356  CD1 ILE B 470      20.832   8.844 -41.049  1.00  1.110          C  
ATOM   7357  H   ILE B 470      23.136  10.537 -36.435  1.00  1.000          H  
ATOM   7358  HA  ILE B 470      23.610  11.264 -39.272  1.00  0.940          H  
ATOM   7359  HB  ILE B 470      22.867   9.023 -39.128  1.00  1.330          H  
ATOM   7360 1HG1 ILE B 470      20.756  10.805 -40.274  1.00  1.330          H  
ATOM   7361 2HG1 ILE B 470      22.297  10.373 -41.013  1.00  1.330          H  
ATOM   7362 1HG2 ILE B 470      20.840   8.155 -38.330  1.00  1.330          H  
ATOM   7363 2HG2 ILE B 470      21.796   8.850 -37.059  1.00  1.330          H  
ATOM   7364 3HG2 ILE B 470      20.376   9.668 -37.660  1.00  1.330          H  
ATOM   7365 1HD1 ILE B 470      20.451   9.154 -42.012  1.00  1.330          H  
ATOM   7366 2HD1 ILE B 470      21.522   8.042 -41.186  1.00  1.330          H  
ATOM   7367 3HD1 ILE B 470      20.010   8.508 -40.448  1.00  1.330          H  
ATOM   7368  N   TRP B 471      21.005  12.076 -37.415  1.00  0.680          N  
ATOM   7369  CA  TRP B 471      19.874  12.967 -37.301  1.00  0.650          C  
ATOM   7370  C   TRP B 471      20.008  14.124 -36.335  1.00  0.700          C  
ATOM   7371  O   TRP B 471      20.579  14.003 -35.251  1.00  0.750          O  
ATOM   7372  CB  TRP B 471      18.655  12.146 -36.876  1.00  0.920          C  
ATOM   7373  CG  TRP B 471      18.068  11.244 -37.945  1.00  0.920          C  
ATOM   7374  CD1 TRP B 471      18.061  11.446 -39.288  1.00  0.920          C  
ATOM   7375  CD2 TRP B 471      17.418   9.976 -37.739  1.00  0.920          C  
ATOM   7376  NE1 TRP B 471      17.417  10.429 -39.922  1.00  0.920          N  
ATOM   7377  CE2 TRP B 471      17.020   9.516 -38.993  1.00  0.920          C  
ATOM   7378  CE3 TRP B 471      17.136   9.204 -36.604  1.00  0.920          C  
ATOM   7379  CZ2 TRP B 471      16.348   8.333 -39.150  1.00  0.920          C  
ATOM   7380  CZ3 TRP B 471      16.468   8.006 -36.768  1.00  0.920          C  
ATOM   7381  CH2 TRP B 471      16.084   7.587 -38.003  1.00  0.920          C  
ATOM   7382  H   TRP B 471      21.110  11.351 -36.712  1.00  0.820          H  
ATOM   7383  HA  TRP B 471      19.699  13.378 -38.280  1.00  0.780          H  
ATOM   7384 1HB  TRP B 471      18.935  11.526 -36.023  1.00  1.110          H  
ATOM   7385 2HB  TRP B 471      17.872  12.827 -36.536  1.00  1.110          H  
ATOM   7386  HD1 TRP B 471      18.477  12.288 -39.780  1.00  1.110          H  
ATOM   7387  HE1 TRP B 471      17.258  10.368 -40.938  1.00  1.110          H  
ATOM   7388  HE3 TRP B 471      17.431   9.540 -35.616  1.00  1.110          H  
ATOM   7389  HZ2 TRP B 471      16.032   7.978 -40.128  1.00  1.110          H  
ATOM   7390  HZ3 TRP B 471      16.247   7.407 -35.880  1.00  1.110          H  
ATOM   7391  HH2 TRP B 471      15.553   6.645 -38.093  1.00  1.110          H  
ATOM   7392  N   GLY B 472      19.392  15.233 -36.715  1.00  0.700          N  
ATOM   7393  CA  GLY B 472      19.279  16.382 -35.841  1.00  0.760          C  
ATOM   7394  C   GLY B 472      18.019  16.247 -34.994  1.00  0.780          C  
ATOM   7395  O   GLY B 472      17.307  15.245 -35.082  1.00  0.780          O  
ATOM   7396  H   GLY B 472      19.026  15.261 -37.669  1.00  0.840          H  
ATOM   7397 1HA  GLY B 472      20.154  16.442 -35.196  1.00  0.910          H  
ATOM   7398 2HA  GLY B 472      19.244  17.292 -36.433  1.00  0.910          H  
ATOM   7399  N   ASP B 473      17.729  17.279 -34.210  1.00  0.830          N  
ATOM   7400  CA  ASP B 473      16.591  17.311 -33.284  1.00  0.870          C  
ATOM   7401  C   ASP B 473      15.446  18.212 -33.781  1.00  0.880          C  
ATOM   7402  O   ASP B 473      15.676  19.124 -34.580  1.00  0.900          O  
ATOM   7403  CB  ASP B 473      17.063  17.874 -31.945  1.00  1.200          C  
ATOM   7404  CG  ASP B 473      18.214  17.083 -31.210  1.00  1.200          C  
ATOM   7405  OD1 ASP B 473      18.119  15.885 -30.928  1.00  1.200          O  
ATOM   7406  OD2 ASP B 473      19.226  17.745 -30.965  1.00  1.200          O  
ATOM   7407  H   ASP B 473      18.354  18.070 -34.228  1.00  1.000          H  
ATOM   7408  HA  ASP B 473      16.204  16.297 -33.156  1.00  1.040          H  
ATOM   7409 1HB  ASP B 473      17.383  18.898 -32.092  1.00  1.440          H  
ATOM   7410 2HB  ASP B 473      16.201  17.914 -31.267  1.00  1.440          H  
ATOM   7411  N   GLY B 474      14.236  17.999 -33.247  1.00  0.890          N  
ATOM   7412  CA  GLY B 474      13.060  18.839 -33.502  1.00  0.910          C  
ATOM   7413  C   GLY B 474      12.981  20.049 -32.552  1.00  0.990          C  
ATOM   7414  O   GLY B 474      13.999  20.502 -32.021  1.00  1.120          O  
ATOM   7415  H   GLY B 474      14.096  17.171 -32.664  1.00  1.070          H  
ATOM   7416 1HA  GLY B 474      13.083  19.188 -34.532  1.00  1.090          H  
ATOM   7417 2HA  GLY B 474      12.162  18.234 -33.386  1.00  1.090          H  
ATOM   7418  N   SER B 475      11.768  20.585 -32.328  1.00  1.080          N  
ATOM   7419  CA  SER B 475      11.626  21.803 -31.519  1.00  1.200          C  
ATOM   7420  C   SER B 475      10.373  21.834 -30.642  1.00  1.120          C  
ATOM   7421  O   SER B 475       9.434  21.063 -30.848  1.00  1.350          O  
ATOM   7422  CB  SER B 475      11.614  23.016 -32.424  1.00  1.630          C  
ATOM   7423  OG  SER B 475      10.477  23.017 -33.241  1.00  1.630          O  
ATOM   7424  H   SER B 475      10.945  20.175 -32.745  1.00  1.300          H  
ATOM   7425  HA  SER B 475      12.493  21.871 -30.860  1.00  1.440          H  
ATOM   7426 1HB  SER B 475      11.633  23.922 -31.821  1.00  1.960          H  
ATOM   7427 2HB  SER B 475      12.511  23.013 -33.041  1.00  1.960          H  
ATOM   7428  HG  SER B 475      10.539  23.809 -33.779  1.00  1.960          H  
ATOM   7429  N   GLY B 476      10.423  22.744 -29.655  1.00  1.300          N  
ATOM   7430  CA  GLY B 476       9.460  23.054 -28.574  1.00  1.360          C  
ATOM   7431  C   GLY B 476       8.059  23.620 -28.901  1.00  1.210          C  
ATOM   7432  O   GLY B 476       7.802  24.672 -28.312  1.00  1.420          O  
ATOM   7433  H   GLY B 476      11.262  23.300 -29.647  1.00  1.560          H  
ATOM   7434 1HA  GLY B 476       9.335  22.153 -27.982  1.00  1.630          H  
ATOM   7435 2HA  GLY B 476       9.949  23.757 -27.900  1.00  1.630          H  
ATOM   7436  N   SER B 477       7.681  23.484 -30.174  1.00  1.050          N  
ATOM   7437  CA  SER B 477       6.296  23.051 -30.428  1.00  1.090          C  
ATOM   7438  C   SER B 477       5.937  21.718 -29.761  1.00  1.230          C  
ATOM   7439  O   SER B 477       4.802  21.493 -29.324  1.00  1.520          O  
ATOM   7440  CB  SER B 477       6.067  22.934 -31.922  1.00  1.510          C  
ATOM   7441  OG  SER B 477       6.144  24.188 -32.550  1.00  1.510          O  
ATOM   7442  H   SER B 477       7.949  24.242 -30.787  1.00  1.260          H  
ATOM   7443  HA  SER B 477       5.627  23.818 -30.032  1.00  1.310          H  
ATOM   7444 1HB  SER B 477       6.817  22.263 -32.348  1.00  1.810          H  
ATOM   7445 2HB  SER B 477       5.093  22.490 -32.103  1.00  1.810          H  
ATOM   7446  HG  SER B 477       5.990  24.023 -33.486  1.00  1.810          H  
ATOM   7447  N   MET B 478       6.908  20.832 -29.657  1.00  1.180          N  
ATOM   7448  CA  MET B 478       6.740  19.531 -29.043  1.00  1.520          C  
ATOM   7449  C   MET B 478       5.751  18.565 -29.642  1.00  0.930          C  
ATOM   7450  O   MET B 478       6.088  17.745 -30.483  1.00  0.970          O  
ATOM   7451  CB  MET B 478       6.337  19.629 -27.563  1.00  1.990          C  
ATOM   7452  CG  MET B 478       7.323  20.071 -26.599  1.00  1.990          C  
ATOM   7453  SD  MET B 478       6.576  20.258 -24.944  1.00  1.990          S  
ATOM   7454  CE  MET B 478       5.951  18.631 -24.488  1.00  1.990          C  
ATOM   7455  H   MET B 478       7.820  21.050 -30.065  1.00  1.420          H  
ATOM   7456  HA  MET B 478       7.707  19.043 -29.090  1.00  1.820          H  
ATOM   7457 1HB  MET B 478       5.477  20.267 -27.419  1.00  2.390          H  
ATOM   7458 2HB  MET B 478       6.068  18.653 -27.247  1.00  2.390          H  
ATOM   7459 1HG  MET B 478       8.119  19.344 -26.553  1.00  2.390          H  
ATOM   7460 2HG  MET B 478       7.725  21.014 -26.904  1.00  2.390          H  
ATOM   7461 1HE  MET B 478       5.504  18.679 -23.497  1.00  2.390          H  
ATOM   7462 2HE  MET B 478       5.192  18.318 -25.190  1.00  2.390          H  
ATOM   7463 3HE  MET B 478       6.760  17.908 -24.480  1.00  2.390          H  
ATOM   7464  N   MET B 479       4.523  18.613 -29.171  1.00  0.970          N  
ATOM   7465  CA  MET B 479       3.574  17.558 -29.504  1.00  0.970          C  
ATOM   7466  C   MET B 479       2.311  17.843 -30.342  1.00  0.900          C  
ATOM   7467  O   MET B 479       1.279  17.274 -30.008  1.00  0.850          O  
ATOM   7468  CB  MET B 479       3.152  16.849 -28.223  1.00  1.360          C  
ATOM   7469  CG  MET B 479       4.276  16.117 -27.387  1.00  1.360          C  
ATOM   7470  SD  MET B 479       5.258  14.883 -28.242  1.00  1.360          S  
ATOM   7471  CE  MET B 479       6.938  15.494 -28.304  1.00  1.360          C  
ATOM   7472  H   MET B 479       4.260  19.403 -28.583  1.00  1.160          H  
ATOM   7473  HA  MET B 479       4.130  16.821 -30.084  1.00  1.160          H  
ATOM   7474 1HB  MET B 479       2.694  17.574 -27.564  1.00  1.630          H  
ATOM   7475 2HB  MET B 479       2.394  16.110 -28.445  1.00  1.630          H  
ATOM   7476 1HG  MET B 479       4.941  16.826 -26.959  1.00  1.630          H  
ATOM   7477 2HG  MET B 479       3.802  15.593 -26.575  1.00  1.630          H  
ATOM   7478 1HE  MET B 479       7.562  14.764 -28.805  1.00  1.630          H  
ATOM   7479 2HE  MET B 479       7.000  16.390 -28.819  1.00  1.630          H  
ATOM   7480 3HE  MET B 479       7.308  15.646 -27.298  1.00  1.630          H  
ATOM   7481  N   PRO B 480       2.266  18.707 -31.367  1.00  1.050          N  
ATOM   7482  CA  PRO B 480       1.025  19.033 -32.058  1.00  1.000          C  
ATOM   7483  C   PRO B 480       0.186  17.821 -32.482  1.00  0.880          C  
ATOM   7484  O   PRO B 480       0.684  16.867 -33.087  1.00  0.940          O  
ATOM   7485  CB  PRO B 480       1.548  19.748 -33.311  1.00  1.500          C  
ATOM   7486  CG  PRO B 480       2.835  20.384 -32.859  1.00  1.500          C  
ATOM   7487  CD  PRO B 480       3.453  19.375 -31.913  1.00  1.500          C  
ATOM   7488  HA  PRO B 480       0.433  19.718 -31.435  1.00  1.200          H  
ATOM   7489 1HB  PRO B 480       1.686  19.021 -34.129  1.00  1.800          H  
ATOM   7490 2HB  PRO B 480       0.800  20.480 -33.660  1.00  1.800          H  
ATOM   7491 1HG  PRO B 480       3.478  20.598 -33.723  1.00  1.800          H  
ATOM   7492 2HG  PRO B 480       2.628  21.348 -32.366  1.00  1.800          H  
ATOM   7493 1HD  PRO B 480       4.104  18.657 -32.413  1.00  1.800          H  
ATOM   7494 2HD  PRO B 480       3.965  19.967 -31.181  1.00  1.800          H  
ATOM   7495  N   VAL B 481      -1.105  17.945 -32.184  1.00  0.810          N  
ATOM   7496  CA  VAL B 481      -2.197  16.997 -32.437  1.00  0.780          C  
ATOM   7497  C   VAL B 481      -3.140  17.513 -33.528  1.00  0.780          C  
ATOM   7498  O   VAL B 481      -3.455  18.702 -33.582  1.00  0.870          O  
ATOM   7499  CB  VAL B 481      -2.936  16.734 -31.117  1.00  1.100          C  
ATOM   7500  CG1 VAL B 481      -4.127  15.919 -31.284  1.00  1.100          C  
ATOM   7501  CG2 VAL B 481      -2.020  15.974 -30.201  1.00  1.100          C  
ATOM   7502  H   VAL B 481      -1.345  18.783 -31.647  1.00  0.970          H  
ATOM   7503  HA  VAL B 481      -1.765  16.058 -32.782  1.00  0.940          H  
ATOM   7504  HB  VAL B 481      -3.226  17.674 -30.692  1.00  1.320          H  
ATOM   7505 1HG1 VAL B 481      -4.572  15.780 -30.298  1.00  1.320          H  
ATOM   7506 2HG1 VAL B 481      -4.846  16.411 -31.938  1.00  1.320          H  
ATOM   7507 3HG1 VAL B 481      -3.870  14.967 -31.692  1.00  1.320          H  
ATOM   7508 1HG2 VAL B 481      -2.517  15.784 -29.252  1.00  1.320          H  
ATOM   7509 2HG2 VAL B 481      -1.768  15.038 -30.667  1.00  1.320          H  
ATOM   7510 3HG2 VAL B 481      -1.122  16.532 -30.033  1.00  1.320          H  
ATOM   7511  N   PHE B 482      -3.559  16.624 -34.425  1.00  0.740          N  
ATOM   7512  CA  PHE B 482      -4.403  17.042 -35.535  1.00  0.780          C  
ATOM   7513  C   PHE B 482      -5.862  16.643 -35.397  1.00  0.790          C  
ATOM   7514  O   PHE B 482      -6.191  15.526 -34.996  1.00  0.790          O  
ATOM   7515  CB  PHE B 482      -3.901  16.373 -36.813  1.00  1.080          C  
ATOM   7516  CG  PHE B 482      -2.529  16.744 -37.170  1.00  1.080          C  
ATOM   7517  CD1 PHE B 482      -1.486  15.927 -36.774  1.00  1.080          C  
ATOM   7518  CD2 PHE B 482      -2.250  17.894 -37.866  1.00  1.080          C  
ATOM   7519  CE1 PHE B 482      -0.199  16.252 -37.062  1.00  1.080          C  
ATOM   7520  CE2 PHE B 482      -0.956  18.227 -38.164  1.00  1.080          C  
ATOM   7521  CZ  PHE B 482       0.080  17.399 -37.759  1.00  1.080          C  
ATOM   7522  H   PHE B 482      -3.311  15.641 -34.312  1.00  0.890          H  
ATOM   7523  HA  PHE B 482      -4.340  18.124 -35.629  1.00  0.940          H  
ATOM   7524 1HB  PHE B 482      -3.951  15.288 -36.708  1.00  1.290          H  
ATOM   7525 2HB  PHE B 482      -4.552  16.652 -37.632  1.00  1.290          H  
ATOM   7526  HD1 PHE B 482      -1.702  15.013 -36.211  1.00  1.290          H  
ATOM   7527  HD2 PHE B 482      -3.065  18.546 -38.178  1.00  1.290          H  
ATOM   7528  HE1 PHE B 482       0.601  15.599 -36.729  1.00  1.290          H  
ATOM   7529  HE2 PHE B 482      -0.754  19.148 -38.718  1.00  1.290          H  
ATOM   7530  HZ  PHE B 482       1.114  17.654 -37.983  1.00  1.290          H  
ATOM   7531  N   GLN B 483      -6.750  17.535 -35.822  1.00  0.830          N  
ATOM   7532  CA  GLN B 483      -8.165  17.187 -35.897  1.00  0.870          C  
ATOM   7533  C   GLN B 483      -8.399  16.681 -37.304  1.00  0.870          C  
ATOM   7534  O   GLN B 483      -8.249  17.439 -38.265  1.00  0.960          O  
ATOM   7535  CB  GLN B 483      -9.066  18.380 -35.587  1.00  1.200          C  
ATOM   7536  CG  GLN B 483     -10.559  18.072 -35.678  1.00  1.200          C  
ATOM   7537  CD  GLN B 483     -11.048  17.111 -34.593  1.00  1.200          C  
ATOM   7538  OE1 GLN B 483     -10.869  17.378 -33.400  1.00  1.200          O  
ATOM   7539  NE2 GLN B 483     -11.672  16.008 -35.000  1.00  1.200          N  
ATOM   7540  H   GLN B 483      -6.431  18.454 -36.102  1.00  1.000          H  
ATOM   7541  HA  GLN B 483      -8.382  16.378 -35.198  1.00  1.040          H  
ATOM   7542 1HB  GLN B 483      -8.856  18.746 -34.583  1.00  1.440          H  
ATOM   7543 2HB  GLN B 483      -8.852  19.188 -36.285  1.00  1.440          H  
ATOM   7544 1HG  GLN B 483     -11.110  19.005 -35.573  1.00  1.440          H  
ATOM   7545 2HG  GLN B 483     -10.776  17.625 -36.649  1.00  1.440          H  
ATOM   7546 1HE2 GLN B 483     -12.029  15.359 -34.327  1.00  1.440          H  
ATOM   7547 2HE2 GLN B 483     -11.797  15.825 -35.988  1.00  1.440          H  
ATOM   7548  N   THR B 484      -8.751  15.408 -37.430  1.00  0.790          N  
ATOM   7549  CA  THR B 484      -8.862  14.784 -38.732  1.00  0.800          C  
ATOM   7550  C   THR B 484     -10.226  14.137 -38.916  1.00  0.820          C  
ATOM   7551  O   THR B 484     -11.089  14.133 -38.027  1.00  0.830          O  
ATOM   7552  CB  THR B 484      -7.846  13.652 -38.869  1.00  1.120          C  
ATOM   7553  OG1 THR B 484      -8.326  12.555 -38.149  1.00  1.120          O  
ATOM   7554  CG2 THR B 484      -6.529  14.072 -38.200  1.00  1.120          C  
ATOM   7555  H   THR B 484      -8.869  14.808 -36.609  1.00  0.950          H  
ATOM   7556  HA  THR B 484      -8.716  15.530 -39.514  1.00  0.960          H  
ATOM   7557  HB  THR B 484      -7.692  13.391 -39.913  1.00  1.340          H  
ATOM   7558  HG1 THR B 484      -7.685  11.838 -38.211  1.00  1.340          H  
ATOM   7559 1HG2 THR B 484      -5.828  13.262 -38.243  1.00  1.340          H  
ATOM   7560 2HG2 THR B 484      -6.127  14.938 -38.706  1.00  1.340          H  
ATOM   7561 3HG2 THR B 484      -6.693  14.305 -37.160  1.00  1.340          H  
ATOM   7562  N   GLU B 485     -10.393  13.552 -40.087  1.00  0.840          N  
ATOM   7563  CA  GLU B 485     -11.572  12.833 -40.552  1.00  0.890          C  
ATOM   7564  C   GLU B 485     -11.879  11.572 -39.725  1.00  0.880          C  
ATOM   7565  O   GLU B 485     -12.964  10.997 -39.832  1.00  0.980          O  
ATOM   7566  CB  GLU B 485     -11.364  12.515 -42.030  1.00  1.230          C  
ATOM   7567  CG  GLU B 485     -11.250  13.800 -42.901  1.00  1.230          C  
ATOM   7568  CD  GLU B 485      -9.869  14.451 -42.808  1.00  1.230          C  
ATOM   7569  OE1 GLU B 485      -8.972  13.799 -42.301  1.00  1.230          O  
ATOM   7570  OE2 GLU B 485      -9.719  15.577 -43.195  1.00  1.230          O  
ATOM   7571  H   GLU B 485      -9.613  13.622 -40.738  1.00  1.010          H  
ATOM   7572  HA  GLU B 485     -12.428  13.502 -40.464  1.00  1.070          H  
ATOM   7573 1HB  GLU B 485     -10.458  11.922 -42.152  1.00  1.470          H  
ATOM   7574 2HB  GLU B 485     -12.200  11.922 -42.401  1.00  1.470          H  
ATOM   7575 1HG  GLU B 485     -11.460  13.551 -43.941  1.00  1.470          H  
ATOM   7576 2HG  GLU B 485     -12.005  14.512 -42.570  1.00  1.470          H  
ATOM   7577  N   ILE B 486     -10.895  11.122 -38.945  1.00  0.810          N  
ATOM   7578  CA  ILE B 486     -11.002   9.945 -38.098  1.00  0.800          C  
ATOM   7579  C   ILE B 486     -10.879  10.308 -36.609  1.00  0.730          C  
ATOM   7580  O   ILE B 486     -10.662   9.447 -35.762  1.00  0.720          O  
ATOM   7581  CB  ILE B 486     -10.006   8.830 -38.546  1.00  1.120          C  
ATOM   7582  CG1 ILE B 486      -8.545   9.338 -38.733  1.00  1.120          C  
ATOM   7583  CG2 ILE B 486     -10.482   8.171 -39.826  1.00  1.120          C  
ATOM   7584  CD1 ILE B 486      -7.776   9.598 -37.469  1.00  1.120          C  
ATOM   7585  H   ILE B 486     -10.038  11.671 -38.898  1.00  0.970          H  
ATOM   7586  HA  ILE B 486     -11.999   9.528 -38.233  1.00  0.960          H  
ATOM   7587  HB  ILE B 486      -9.970   8.089 -37.784  1.00  1.350          H  
ATOM   7588 1HG1 ILE B 486      -7.999   8.585 -39.300  1.00  1.350          H  
ATOM   7589 2HG1 ILE B 486      -8.567  10.246 -39.323  1.00  1.350          H  
ATOM   7590 1HG2 ILE B 486      -9.794   7.368 -40.089  1.00  1.350          H  
ATOM   7591 2HG2 ILE B 486     -11.479   7.761 -39.672  1.00  1.350          H  
ATOM   7592 3HG2 ILE B 486     -10.512   8.905 -40.628  1.00  1.350          H  
ATOM   7593 1HD1 ILE B 486      -6.796   9.922 -37.746  1.00  1.350          H  
ATOM   7594 2HD1 ILE B 486      -8.236  10.364 -36.859  1.00  1.350          H  
ATOM   7595 3HD1 ILE B 486      -7.718   8.682 -36.895  1.00  1.350          H  
ATOM   7596  N   GLY B 487     -11.022  11.591 -36.273  1.00  0.730          N  
ATOM   7597  CA  GLY B 487     -10.958  11.995 -34.871  1.00  0.720          C  
ATOM   7598  C   GLY B 487      -9.696  12.761 -34.490  1.00  0.690          C  
ATOM   7599  O   GLY B 487      -8.910  13.207 -35.329  1.00  0.670          O  
ATOM   7600  H   GLY B 487     -11.182  12.305 -36.989  1.00  0.880          H  
ATOM   7601 1HA  GLY B 487     -11.826  12.616 -34.648  1.00  0.860          H  
ATOM   7602 2HA  GLY B 487     -11.046  11.116 -34.234  1.00  0.860          H  
ATOM   7603  N   ASN B 488      -9.534  12.977 -33.192  1.00  0.710          N  
ATOM   7604  CA  ASN B 488      -8.420  13.768 -32.680  1.00  0.720          C  
ATOM   7605  C   ASN B 488      -7.164  12.860 -32.559  1.00  0.680          C  
ATOM   7606  O   ASN B 488      -7.079  11.980 -31.686  1.00  0.670          O  
ATOM   7607  CB  ASN B 488      -8.890  14.445 -31.402  1.00  1.000          C  
ATOM   7608  CG  ASN B 488      -7.949  15.335 -30.821  1.00  1.000          C  
ATOM   7609  OD1 ASN B 488      -6.789  15.033 -30.916  1.00  1.000          O  
ATOM   7610  ND2 ASN B 488      -8.385  16.404 -30.205  1.00  1.000          N  
ATOM   7611  H   ASN B 488     -10.217  12.588 -32.533  1.00  0.850          H  
ATOM   7612  HA  ASN B 488      -8.178  14.551 -33.403  1.00  0.860          H  
ATOM   7613 1HB  ASN B 488      -9.813  14.993 -31.597  1.00  1.200          H  
ATOM   7614 2HB  ASN B 488      -9.110  13.694 -30.675  1.00  1.200          H  
ATOM   7615 1HD2 ASN B 488      -7.733  17.030 -29.732  1.00  1.200          H  
ATOM   7616 2HD2 ASN B 488      -9.365  16.586 -30.156  1.00  1.200          H  
ATOM   7617  N   LEU B 489      -6.221  13.047 -33.503  1.00  0.680          N  
ATOM   7618  CA  LEU B 489      -5.054  12.173 -33.652  1.00  0.660          C  
ATOM   7619  C   LEU B 489      -3.694  12.767 -33.333  1.00  0.710          C  
ATOM   7620  O   LEU B 489      -3.288  13.812 -33.855  1.00  0.810          O  
ATOM   7621  CB  LEU B 489      -5.004  11.640 -35.102  1.00  0.930          C  
ATOM   7622  CG  LEU B 489      -3.829  10.623 -35.468  1.00  0.930          C  
ATOM   7623  CD1 LEU B 489      -4.325   9.674 -36.505  1.00  0.930          C  
ATOM   7624  CD2 LEU B 489      -2.591  11.376 -36.068  1.00  0.930          C  
ATOM   7625  H   LEU B 489      -6.328  13.844 -34.132  1.00  0.820          H  
ATOM   7626  HA  LEU B 489      -5.203  11.334 -32.990  1.00  0.790          H  
ATOM   7627 1HB  LEU B 489      -5.954  11.153 -35.316  1.00  1.120          H  
ATOM   7628 2HB  LEU B 489      -4.915  12.499 -35.769  1.00  1.120          H  
ATOM   7629  HG  LEU B 489      -3.531  10.056 -34.579  1.00  1.120          H  
ATOM   7630 1HD1 LEU B 489      -3.542   8.986 -36.765  1.00  1.120          H  
ATOM   7631 2HD1 LEU B 489      -5.174   9.122 -36.115  1.00  1.120          H  
ATOM   7632 3HD1 LEU B 489      -4.616  10.228 -37.375  1.00  1.120          H  
ATOM   7633 1HD2 LEU B 489      -1.826  10.645 -36.334  1.00  1.120          H  
ATOM   7634 2HD2 LEU B 489      -2.898  11.916 -36.945  1.00  1.120          H  
ATOM   7635 3HD2 LEU B 489      -2.161  12.075 -35.372  1.00  1.120          H  
ATOM   7636  N   GLY B 490      -2.949  12.042 -32.509  1.00  0.670          N  
ATOM   7637  CA  GLY B 490      -1.589  12.444 -32.160  1.00  0.720          C  
ATOM   7638  C   GLY B 490      -0.618  11.305 -32.438  1.00  0.650          C  
ATOM   7639  O   GLY B 490      -1.018  10.234 -32.899  1.00  0.620          O  
ATOM   7640  H   GLY B 490      -3.360  11.181 -32.122  1.00  0.800          H  
ATOM   7641 1HA  GLY B 490      -1.296  13.333 -32.721  1.00  0.860          H  
ATOM   7642 2HA  GLY B 490      -1.555  12.699 -31.101  1.00  0.860          H  
ATOM   7643  N   GLY B 491       0.652  11.491 -32.090  1.00  0.680          N  
ATOM   7644  CA  GLY B 491       1.613  10.415 -32.298  1.00  0.620          C  
ATOM   7645  C   GLY B 491       3.035  10.730 -31.845  1.00  0.600          C  
ATOM   7646  O   GLY B 491       3.481  11.879 -31.888  1.00  0.700          O  
ATOM   7647  H   GLY B 491       0.947  12.378 -31.703  1.00  0.820          H  
ATOM   7648 1HA  GLY B 491       1.257   9.559 -31.745  1.00  0.740          H  
ATOM   7649 2HA  GLY B 491       1.624  10.124 -33.348  1.00  0.740          H  
ATOM   7650  N   LEU B 492       3.740   9.665 -31.450  1.00  0.620          N  
ATOM   7651  CA  LEU B 492       5.115   9.726 -30.927  1.00  0.610          C  
ATOM   7652  C   LEU B 492       6.118   8.816 -31.622  1.00  0.580          C  
ATOM   7653  O   LEU B 492       5.799   7.698 -32.061  1.00  0.590          O  
ATOM   7654  CB  LEU B 492       5.143   9.344 -29.436  1.00  0.860          C  
ATOM   7655  CG  LEU B 492       4.364  10.214 -28.448  1.00  0.860          C  
ATOM   7656  CD1 LEU B 492       4.341   9.530 -27.116  1.00  0.860          C  
ATOM   7657  CD2 LEU B 492       4.967  11.549 -28.295  1.00  0.860          C  
ATOM   7658  H   LEU B 492       3.265   8.760 -31.549  1.00  0.740          H  
ATOM   7659  HA  LEU B 492       5.480  10.746 -31.048  1.00  0.730          H  
ATOM   7660 1HB  LEU B 492       4.720   8.352 -29.356  1.00  1.030          H  
ATOM   7661 2HB  LEU B 492       6.178   9.295 -29.105  1.00  1.030          H  
ATOM   7662  HG  LEU B 492       3.406  10.330 -28.793  1.00  1.030          H  
ATOM   7663 1HD1 LEU B 492       3.769  10.137 -26.426  1.00  1.030          H  
ATOM   7664 2HD1 LEU B 492       3.868   8.549 -27.214  1.00  1.030          H  
ATOM   7665 3HD1 LEU B 492       5.357   9.414 -26.753  1.00  1.030          H  
ATOM   7666 1HD2 LEU B 492       4.373  12.120 -27.584  1.00  1.030          H  
ATOM   7667 2HD2 LEU B 492       5.958  11.458 -27.929  1.00  1.030          H  
ATOM   7668 3HD2 LEU B 492       4.984  12.066 -29.253  1.00  1.030          H  
ATOM   7669  N   MET B 493       7.362   9.287 -31.640  1.00  0.570          N  
ATOM   7670  CA  MET B 493       8.472   8.509 -32.163  1.00  0.560          C  
ATOM   7671  C   MET B 493       9.310   7.952 -31.024  1.00  0.590          C  
ATOM   7672  O   MET B 493       9.754   8.690 -30.141  1.00  0.640          O  
ATOM   7673  CB  MET B 493       9.284   9.370 -33.120  1.00  0.790          C  
ATOM   7674  CG  MET B 493       8.525   9.702 -34.398  1.00  0.790          C  
ATOM   7675  SD  MET B 493       9.331  10.924 -35.450  1.00  0.790          S  
ATOM   7676  CE  MET B 493       8.657  12.450 -34.824  1.00  0.790          C  
ATOM   7677  H   MET B 493       7.546  10.230 -31.257  1.00  0.680          H  
ATOM   7678  HA  MET B 493       8.077   7.657 -32.720  1.00  0.670          H  
ATOM   7679 1HB  MET B 493       9.568  10.298 -32.626  1.00  0.950          H  
ATOM   7680 2HB  MET B 493      10.197   8.836 -33.398  1.00  0.950          H  
ATOM   7681 1HG  MET B 493       8.381   8.788 -34.974  1.00  0.950          H  
ATOM   7682 2HG  MET B 493       7.541  10.085 -34.125  1.00  0.950          H  
ATOM   7683 1HE  MET B 493       9.053  13.286 -35.390  1.00  0.950          H  
ATOM   7684 2HE  MET B 493       7.568  12.443 -34.930  1.00  0.950          H  
ATOM   7685 3HE  MET B 493       8.906  12.564 -33.775  1.00  0.950          H  
ATOM   7686  N   CYS B 494       9.565   6.656 -31.107  1.00  0.600          N  
ATOM   7687  CA  CYS B 494      10.289   5.853 -30.144  1.00  0.640          C  
ATOM   7688  C   CYS B 494      10.507   6.424 -28.734  1.00  0.630          C  
ATOM   7689  O   CYS B 494       9.602   6.334 -27.896  1.00  0.660          O  
ATOM   7690  CB  CYS B 494      11.614   5.457 -30.792  1.00  0.880          C  
ATOM   7691  SG  CYS B 494      12.603   6.808 -31.393  1.00  0.880          S  
ATOM   7692  H   CYS B 494       9.162   6.126 -31.888  1.00  0.720          H  
ATOM   7693  HA  CYS B 494       9.708   4.945 -30.041  1.00  0.770          H  
ATOM   7694 1HB  CYS B 494      12.218   4.935 -30.087  1.00  1.060          H  
ATOM   7695 2HB  CYS B 494      11.420   4.793 -31.619  1.00  1.060          H  
ATOM   7696  HG  CYS B 494      12.159   6.681 -32.681  1.00  1.060          H  
ATOM   7697  N   TRP B 495      11.665   7.018 -28.474  1.00  0.680          N  
ATOM   7698  CA  TRP B 495      12.113   7.438 -27.148  1.00  0.790          C  
ATOM   7699  C   TRP B 495      11.221   8.486 -26.492  1.00  0.750          C  
ATOM   7700  O   TRP B 495      11.280   8.682 -25.278  1.00  0.810          O  
ATOM   7701  CB  TRP B 495      13.551   7.941 -27.246  1.00  1.060          C  
ATOM   7702  CG  TRP B 495      14.538   6.823 -27.475  1.00  1.060          C  
ATOM   7703  CD1 TRP B 495      15.118   6.466 -28.654  1.00  1.060          C  
ATOM   7704  CD2 TRP B 495      15.092   5.937 -26.480  1.00  1.060          C  
ATOM   7705  NE1 TRP B 495      15.965   5.409 -28.462  1.00  1.060          N  
ATOM   7706  CE2 TRP B 495      15.964   5.072 -27.145  1.00  1.060          C  
ATOM   7707  CE3 TRP B 495      14.929   5.809 -25.105  1.00  1.060          C  
ATOM   7708  CZ2 TRP B 495      16.665   4.086 -26.481  1.00  1.060          C  
ATOM   7709  CZ3 TRP B 495      15.643   4.824 -24.443  1.00  1.060          C  
ATOM   7710  CH2 TRP B 495      16.481   3.984 -25.110  1.00  1.060          C  
ATOM   7711  H   TRP B 495      12.311   7.127 -29.232  1.00  0.820          H  
ATOM   7712  HA  TRP B 495      12.115   6.558 -26.508  1.00  0.950          H  
ATOM   7713 1HB  TRP B 495      13.631   8.649 -28.070  1.00  1.270          H  
ATOM   7714 2HB  TRP B 495      13.826   8.466 -26.331  1.00  1.270          H  
ATOM   7715  HD1 TRP B 495      14.940   6.941 -29.610  1.00  1.270          H  
ATOM   7716  HE1 TRP B 495      16.511   4.956 -29.186  1.00  1.270          H  
ATOM   7717  HE3 TRP B 495      14.260   6.474 -24.557  1.00  1.270          H  
ATOM   7718  HZ2 TRP B 495      17.345   3.408 -27.000  1.00  1.270          H  
ATOM   7719  HZ3 TRP B 495      15.515   4.735 -23.367  1.00  1.270          H  
ATOM   7720  HH2 TRP B 495      17.023   3.221 -24.551  1.00  1.270          H  
ATOM   7721  N   GLU B 496      10.377   9.152 -27.276  1.00  0.710          N  
ATOM   7722  CA  GLU B 496       9.450  10.150 -26.756  1.00  0.740          C  
ATOM   7723  C   GLU B 496       8.422   9.455 -25.837  1.00  0.780          C  
ATOM   7724  O   GLU B 496       7.778  10.068 -24.991  1.00  0.840          O  
ATOM   7725  CB  GLU B 496       8.764  10.906 -27.893  1.00  1.020          C  
ATOM   7726  CG  GLU B 496       9.691  11.800 -28.757  1.00  1.020          C  
ATOM   7727  CD  GLU B 496       8.949  12.501 -29.884  1.00  1.020          C  
ATOM   7728  OE1 GLU B 496       8.013  11.929 -30.425  1.00  1.020          O  
ATOM   7729  OE2 GLU B 496       9.350  13.602 -30.249  1.00  1.020          O  
ATOM   7730  H   GLU B 496      10.344   8.938 -28.278  1.00  0.850          H  
ATOM   7731  HA  GLU B 496      10.009  10.874 -26.158  1.00  0.890          H  
ATOM   7732 1HB  GLU B 496       8.239  10.213 -28.539  1.00  1.230          H  
ATOM   7733 2HB  GLU B 496       8.046  11.580 -27.449  1.00  1.230          H  
ATOM   7734 1HG  GLU B 496      10.151  12.554 -28.116  1.00  1.230          H  
ATOM   7735 2HG  GLU B 496      10.483  11.178 -29.172  1.00  1.230          H  
ATOM   7736  N   HIS B 497       8.265   8.139 -25.980  1.00  0.770          N  
ATOM   7737  CA  HIS B 497       7.310   7.409 -25.162  1.00  0.850          C  
ATOM   7738  C   HIS B 497       7.786   7.235 -23.742  1.00  0.970          C  
ATOM   7739  O   HIS B 497       7.032   6.777 -22.884  1.00  1.100          O  
ATOM   7740  CB  HIS B 497       7.057   6.020 -25.665  1.00  1.160          C  
ATOM   7741  CG  HIS B 497       6.324   5.929 -26.887  1.00  1.160          C  
ATOM   7742  ND1 HIS B 497       6.935   5.937 -28.102  1.00  1.160          N  
ATOM   7743  CD2 HIS B 497       5.006   5.805 -27.119  1.00  1.160          C  
ATOM   7744  CE1 HIS B 497       6.042   5.821 -29.034  1.00  1.160          C  
ATOM   7745  NE2 HIS B 497       4.853   5.734 -28.454  1.00  1.160          N  
ATOM   7746  H   HIS B 497       8.816   7.633 -26.678  1.00  0.920          H  
ATOM   7747  HA  HIS B 497       6.367   7.945 -25.146  1.00  1.020          H  
ATOM   7748 1HB  HIS B 497       8.007   5.538 -25.811  1.00  1.390          H  
ATOM   7749 2HB  HIS B 497       6.532   5.485 -24.901  1.00  1.390          H  
ATOM   7750  HD1 HIS B 497       7.933   6.066 -28.256  1.00  1.390          H  
ATOM   7751  HD2 HIS B 497       4.138   5.749 -26.460  1.00  1.390          H  
ATOM   7752  HE1 HIS B 497       6.337   5.806 -30.090  1.00  1.390          H  
ATOM   7753  N   GLN B 498       9.064   7.502 -23.499  1.00  0.940          N  
ATOM   7754  CA  GLN B 498       9.629   7.346 -22.182  1.00  1.040          C  
ATOM   7755  C   GLN B 498       9.571   8.671 -21.453  1.00  0.980          C  
ATOM   7756  O   GLN B 498      10.206   8.834 -20.412  1.00  1.020          O  
ATOM   7757  CB  GLN B 498      11.050   6.792 -22.236  1.00  1.420          C  
ATOM   7758  CG  GLN B 498      11.128   5.377 -22.794  1.00  1.420          C  
ATOM   7759  CD  GLN B 498      12.520   4.805 -22.705  1.00  1.420          C  
ATOM   7760  OE1 GLN B 498      13.386   5.375 -22.040  1.00  1.420          O  
ATOM   7761  NE2 GLN B 498      12.749   3.681 -23.354  1.00  1.420          N  
ATOM   7762  H   GLN B 498       9.672   7.873 -24.237  1.00  1.130          H  
ATOM   7763  HA  GLN B 498       9.021   6.635 -21.622  1.00  1.250          H  
ATOM   7764 1HB  GLN B 498      11.662   7.437 -22.875  1.00  1.700          H  
ATOM   7765 2HB  GLN B 498      11.489   6.799 -21.241  1.00  1.700          H  
ATOM   7766 1HG  GLN B 498      10.450   4.737 -22.233  1.00  1.700          H  
ATOM   7767 2HG  GLN B 498      10.834   5.400 -23.846  1.00  1.700          H  
ATOM   7768 1HE2 GLN B 498      13.658   3.260 -23.324  1.00  1.700          H  
ATOM   7769 2HE2 GLN B 498      12.015   3.240 -23.879  1.00  1.700          H  
ATOM   7770  N   VAL B 499       8.873   9.646 -22.052  1.00  0.930          N  
ATOM   7771  CA  VAL B 499       8.698  10.948 -21.467  1.00  0.940          C  
ATOM   7772  C   VAL B 499       7.222  11.145 -21.066  1.00  0.950          C  
ATOM   7773  O   VAL B 499       6.423  11.606 -21.888  1.00  0.870          O  
ATOM   7774  CB  VAL B 499       9.094  12.015 -22.497  1.00  1.310          C  
ATOM   7775  CG1 VAL B 499       8.933  13.397 -21.905  1.00  1.310          C  
ATOM   7776  CG2 VAL B 499      10.531  11.758 -22.973  1.00  1.310          C  
ATOM   7777  H   VAL B 499       8.419   9.474 -22.954  1.00  1.120          H  
ATOM   7778  HA  VAL B 499       9.364  11.046 -20.619  1.00  1.130          H  
ATOM   7779  HB  VAL B 499       8.432  11.951 -23.359  1.00  1.570          H  
ATOM   7780 1HG1 VAL B 499       9.203  14.134 -22.657  1.00  1.570          H  
ATOM   7781 2HG1 VAL B 499       7.928  13.557 -21.614  1.00  1.570          H  
ATOM   7782 3HG1 VAL B 499       9.558  13.495 -21.061  1.00  1.570          H  
ATOM   7783 1HG2 VAL B 499      10.799  12.507 -23.720  1.00  1.570          H  
ATOM   7784 2HG2 VAL B 499      11.207  11.812 -22.161  1.00  1.570          H  
ATOM   7785 3HG2 VAL B 499      10.599  10.768 -23.422  1.00  1.570          H  
ATOM   7786  N   PRO B 500       6.853  10.925 -19.789  1.00  1.110          N  
ATOM   7787  CA  PRO B 500       5.518  11.048 -19.227  1.00  1.180          C  
ATOM   7788  C   PRO B 500       4.867  12.376 -19.646  1.00  1.150          C  
ATOM   7789  O   PRO B 500       3.693  12.433 -20.014  1.00  1.180          O  
ATOM   7790  CB  PRO B 500       5.854  10.971 -17.723  1.00  1.770          C  
ATOM   7791  CG  PRO B 500       7.047  10.128 -17.657  1.00  1.770          C  
ATOM   7792  CD  PRO B 500       7.838  10.522 -18.823  1.00  1.770          C  
ATOM   7793  HA  PRO B 500       4.909  10.183 -19.540  1.00  1.420          H  
ATOM   7794 1HB  PRO B 500       5.996  11.980 -17.298  1.00  2.120          H  
ATOM   7795 2HB  PRO B 500       5.107  10.499 -17.146  1.00  2.120          H  
ATOM   7796 1HG  PRO B 500       7.585  10.281 -16.704  1.00  2.120          H  
ATOM   7797 2HG  PRO B 500       6.755   9.067 -17.691  1.00  2.120          H  
ATOM   7798 1HD  PRO B 500       8.427  11.355 -18.577  1.00  2.120          H  
ATOM   7799 2HD  PRO B 500       8.404   9.663 -19.144  1.00  2.120          H  
ATOM   7800  N   LEU B 501       5.703  13.409 -19.698  1.00  1.160          N  
ATOM   7801  CA  LEU B 501       5.339  14.764 -20.063  1.00  1.220          C  
ATOM   7802  C   LEU B 501       4.819  14.925 -21.501  1.00  1.030          C  
ATOM   7803  O   LEU B 501       3.943  15.765 -21.759  1.00  1.050          O  
ATOM   7804  CB  LEU B 501       6.543  15.644 -19.785  1.00  1.680          C  
ATOM   7805  CG  LEU B 501       6.694  16.234 -18.299  1.00  1.680          C  
ATOM   7806  CD1 LEU B 501       5.563  17.240 -17.938  1.00  1.680          C  
ATOM   7807  CD2 LEU B 501       6.678  15.102 -17.285  1.00  1.680          C  
ATOM   7808  H   LEU B 501       6.640  13.272 -19.351  1.00  1.390          H  
ATOM   7809  HA  LEU B 501       4.549  15.077 -19.425  1.00  1.460          H  
ATOM   7810 1HB  LEU B 501       7.434  15.061 -19.960  1.00  2.020          H  
ATOM   7811 2HB  LEU B 501       6.535  16.422 -20.496  1.00  2.020          H  
ATOM   7812  HG  LEU B 501       7.647  16.748 -18.234  1.00  2.020          H  
ATOM   7813 1HD1 LEU B 501       5.733  17.619 -16.930  1.00  2.020          H  
ATOM   7814 2HD1 LEU B 501       5.558  18.068 -18.617  1.00  2.020          H  
ATOM   7815 3HD1 LEU B 501       4.620  16.773 -17.969  1.00  2.020          H  
ATOM   7816 1HD2 LEU B 501       6.811  15.534 -16.303  1.00  2.020          H  
ATOM   7817 2HD2 LEU B 501       5.729  14.572 -17.304  1.00  2.020          H  
ATOM   7818 3HD2 LEU B 501       7.489  14.402 -17.492  1.00  2.020          H  
ATOM   7819  N   ASP B 502       5.357  14.146 -22.440  1.00  0.890          N  
ATOM   7820  CA  ASP B 502       4.941  14.234 -23.829  1.00  0.860          C  
ATOM   7821  C   ASP B 502       3.630  13.510 -23.990  1.00  0.810          C  
ATOM   7822  O   ASP B 502       2.770  13.897 -24.794  1.00  0.860          O  
ATOM   7823  CB  ASP B 502       5.976  13.595 -24.749  1.00  1.220          C  
ATOM   7824  CG  ASP B 502       7.254  14.369 -24.855  1.00  1.220          C  
ATOM   7825  OD1 ASP B 502       7.264  15.546 -24.601  1.00  1.220          O  
ATOM   7826  OD2 ASP B 502       8.234  13.769 -25.171  1.00  1.220          O  
ATOM   7827  H   ASP B 502       6.049  13.435 -22.198  1.00  1.070          H  
ATOM   7828  HA  ASP B 502       4.811  15.281 -24.099  1.00  1.030          H  
ATOM   7829 1HB  ASP B 502       6.216  12.591 -24.376  1.00  1.460          H  
ATOM   7830 2HB  ASP B 502       5.556  13.464 -25.731  1.00  1.460          H  
ATOM   7831  N   LEU B 503       3.455  12.470 -23.179  1.00  0.810          N  
ATOM   7832  CA  LEU B 503       2.272  11.648 -23.325  1.00  0.940          C  
ATOM   7833  C   LEU B 503       1.082  12.551 -22.945  1.00  0.940          C  
ATOM   7834  O   LEU B 503       0.013  12.541 -23.567  1.00  0.950          O  
ATOM   7835  CB  LEU B 503       2.269  10.497 -22.313  1.00  1.260          C  
ATOM   7836  CG  LEU B 503       3.519   9.548 -22.258  1.00  1.260          C  
ATOM   7837  CD1 LEU B 503       3.173   8.408 -21.289  1.00  1.260          C  
ATOM   7838  CD2 LEU B 503       4.064   9.150 -23.590  1.00  1.260          C  
ATOM   7839  H   LEU B 503       4.224  12.205 -22.548  1.00  0.970          H  
ATOM   7840  HA  LEU B 503       2.169  11.306 -24.353  1.00  1.130          H  
ATOM   7841 1HB  LEU B 503       2.137  10.918 -21.318  1.00  1.520          H  
ATOM   7842 2HB  LEU B 503       1.400   9.873 -22.526  1.00  1.520          H  
ATOM   7843  HG  LEU B 503       4.314  10.093 -21.780  1.00  1.520          H  
ATOM   7844 1HD1 LEU B 503       4.040   7.780 -21.148  1.00  1.520          H  
ATOM   7845 2HD1 LEU B 503       2.867   8.823 -20.327  1.00  1.520          H  
ATOM   7846 3HD1 LEU B 503       2.362   7.811 -21.700  1.00  1.520          H  
ATOM   7847 1HD2 LEU B 503       4.948   8.542 -23.419  1.00  1.520          H  
ATOM   7848 2HD2 LEU B 503       3.392   8.616 -24.135  1.00  1.520          H  
ATOM   7849 3HD2 LEU B 503       4.347  10.039 -24.145  1.00  1.520          H  
ATOM   7850  N   MET B 504       1.306  13.364 -21.908  1.00  0.960          N  
ATOM   7851  CA  MET B 504       0.299  14.291 -21.414  1.00  1.030          C  
ATOM   7852  C   MET B 504       0.023  15.426 -22.354  1.00  0.930          C  
ATOM   7853  O   MET B 504      -1.124  15.836 -22.486  1.00  0.950          O  
ATOM   7854  CB  MET B 504       0.709  14.841 -20.109  1.00  1.410          C  
ATOM   7855  CG  MET B 504       0.670  13.850 -19.105  1.00  1.410          C  
ATOM   7856  SD  MET B 504       0.917  14.471 -17.567  1.00  1.410          S  
ATOM   7857  CE  MET B 504       2.601  14.912 -17.657  1.00  1.410          C  
ATOM   7858  H   MET B 504       2.207  13.280 -21.423  1.00  1.150          H  
ATOM   7859  HA  MET B 504      -0.626  13.736 -21.283  1.00  1.240          H  
ATOM   7860 1HB  MET B 504       1.711  15.221 -20.218  1.00  1.700          H  
ATOM   7861 2HB  MET B 504       0.053  15.667 -19.828  1.00  1.700          H  
ATOM   7862 1HG  MET B 504      -0.288  13.335 -19.125  1.00  1.700          H  
ATOM   7863 2HG  MET B 504       1.436  13.128 -19.309  1.00  1.700          H  
ATOM   7864 1HE  MET B 504       2.942  15.220 -16.735  1.00  1.700          H  
ATOM   7865 2HE  MET B 504       3.192  14.088 -17.956  1.00  1.700          H  
ATOM   7866 3HE  MET B 504       2.714  15.708 -18.361  1.00  1.700          H  
ATOM   7867  N   ALA B 505       1.041  15.918 -23.051  1.00  0.870          N  
ATOM   7868  CA  ALA B 505       0.805  16.990 -23.997  1.00  0.830          C  
ATOM   7869  C   ALA B 505      -0.241  16.531 -25.029  1.00  0.770          C  
ATOM   7870  O   ALA B 505      -1.097  17.318 -25.465  1.00  0.810          O  
ATOM   7871  CB  ALA B 505       2.105  17.366 -24.651  1.00  1.180          C  
ATOM   7872  H   ALA B 505       1.995  15.602 -22.852  1.00  1.040          H  
ATOM   7873  HA  ALA B 505       0.411  17.851 -23.459  1.00  1.000          H  
ATOM   7874 1HB  ALA B 505       1.954  18.151 -25.344  1.00  1.410          H  
ATOM   7875 2HB  ALA B 505       2.820  17.679 -23.888  1.00  1.410          H  
ATOM   7876 3HB  ALA B 505       2.473  16.506 -25.154  1.00  1.410          H  
ATOM   7877  N   MET B 506      -0.197  15.245 -25.407  1.00  0.730          N  
ATOM   7878  CA  MET B 506      -1.184  14.737 -26.359  1.00  0.710          C  
ATOM   7879  C   MET B 506      -2.581  14.796 -25.717  1.00  0.710          C  
ATOM   7880  O   MET B 506      -3.558  15.220 -26.351  1.00  0.740          O  
ATOM   7881  CB  MET B 506      -0.872  13.299 -26.743  1.00  1.000          C  
ATOM   7882  CG  MET B 506       0.431  13.065 -27.489  1.00  1.000          C  
ATOM   7883  SD  MET B 506       0.490  13.821 -29.088  1.00  1.000          S  
ATOM   7884  CE  MET B 506       2.117  13.348 -29.539  1.00  1.000          C  
ATOM   7885  H   MET B 506       0.555  14.645 -25.043  1.00  0.880          H  
ATOM   7886  HA  MET B 506      -1.180  15.367 -27.245  1.00  0.850          H  
ATOM   7887 1HB  MET B 506      -0.867  12.674 -25.859  1.00  1.200          H  
ATOM   7888 2HB  MET B 506      -1.663  12.937 -27.375  1.00  1.200          H  
ATOM   7889 1HG  MET B 506       1.255  13.456 -26.891  1.00  1.200          H  
ATOM   7890 2HG  MET B 506       0.585  11.996 -27.611  1.00  1.200          H  
ATOM   7891 1HE  MET B 506       2.373  13.759 -30.517  1.00  1.200          H  
ATOM   7892 2HE  MET B 506       2.795  13.722 -28.810  1.00  1.200          H  
ATOM   7893 3HE  MET B 506       2.189  12.274 -29.560  1.00  1.200          H  
ATOM   7894  N   ASN B 507      -2.659  14.415 -24.429  1.00  0.740          N  
ATOM   7895  CA  ASN B 507      -3.914  14.493 -23.665  1.00  0.790          C  
ATOM   7896  C   ASN B 507      -4.430  15.938 -23.556  1.00  0.820          C  
ATOM   7897  O   ASN B 507      -5.629  16.198 -23.677  1.00  0.850          O  
ATOM   7898  CB  ASN B 507      -3.755  13.914 -22.264  1.00  1.090          C  
ATOM   7899  CG  ASN B 507      -5.044  13.958 -21.484  1.00  1.090          C  
ATOM   7900  OD1 ASN B 507      -6.034  13.302 -21.831  1.00  1.090          O  
ATOM   7901  ND2 ASN B 507      -5.061  14.766 -20.447  1.00  1.090          N  
ATOM   7902  H   ASN B 507      -1.817  14.004 -24.005  1.00  0.890          H  
ATOM   7903  HA  ASN B 507      -4.670  13.910 -24.192  1.00  0.950          H  
ATOM   7904 1HB  ASN B 507      -3.414  12.881 -22.333  1.00  1.300          H  
ATOM   7905 2HB  ASN B 507      -3.007  14.467 -21.713  1.00  1.300          H  
ATOM   7906 1HD2 ASN B 507      -5.904  14.870 -19.919  1.00  1.300          H  
ATOM   7907 2HD2 ASN B 507      -4.248  15.306 -20.220  1.00  1.300          H  
ATOM   7908  N   ALA B 508      -3.508  16.884 -23.371  1.00  0.840          N  
ATOM   7909  CA  ALA B 508      -3.816  18.307 -23.211  1.00  0.890          C  
ATOM   7910  C   ALA B 508      -4.572  18.842 -24.424  1.00  0.870          C  
ATOM   7911  O   ALA B 508      -5.458  19.692 -24.302  1.00  0.950          O  
ATOM   7912  CB  ALA B 508      -2.527  19.104 -23.001  1.00  1.230          C  
ATOM   7913  H   ALA B 508      -2.545  16.573 -23.260  1.00  1.010          H  
ATOM   7914  HA  ALA B 508      -4.451  18.418 -22.334  1.00  1.070          H  
ATOM   7915 1HB  ALA B 508      -2.759  20.157 -22.852  1.00  1.470          H  
ATOM   7916 2HB  ALA B 508      -1.997  18.722 -22.124  1.00  1.470          H  
ATOM   7917 3HB  ALA B 508      -1.895  19.001 -23.871  1.00  1.470          H  
ATOM   7918  N   GLN B 509      -4.238  18.300 -25.593  1.00  0.820          N  
ATOM   7919  CA  GLN B 509      -4.829  18.661 -26.876  1.00  0.850          C  
ATOM   7920  C   GLN B 509      -6.049  17.796 -27.256  1.00  0.850          C  
ATOM   7921  O   GLN B 509      -6.547  17.895 -28.387  1.00  0.880          O  
ATOM   7922  CB  GLN B 509      -3.767  18.559 -27.948  1.00  1.180          C  
ATOM   7923  CG  GLN B 509      -2.616  19.531 -27.783  1.00  1.180          C  
ATOM   7924  CD  GLN B 509      -1.575  19.248 -28.792  1.00  1.180          C  
ATOM   7925  OE1 GLN B 509      -1.652  19.668 -29.973  1.00  1.180          O  
ATOM   7926  NE2 GLN B 509      -0.597  18.483 -28.340  1.00  1.180          N  
ATOM   7927  H   GLN B 509      -3.452  17.638 -25.600  1.00  0.980          H  
ATOM   7928  HA  GLN B 509      -5.161  19.695 -26.813  1.00  1.020          H  
ATOM   7929 1HB  GLN B 509      -3.354  17.551 -27.938  1.00  1.410          H  
ATOM   7930 2HB  GLN B 509      -4.222  18.727 -28.917  1.00  1.410          H  
ATOM   7931 1HG  GLN B 509      -2.975  20.548 -27.918  1.00  1.410          H  
ATOM   7932 2HG  GLN B 509      -2.174  19.410 -26.793  1.00  1.410          H  
ATOM   7933 1HE2 GLN B 509       0.150  18.165 -28.958  1.00  1.410          H  
ATOM   7934 2HE2 GLN B 509      -0.620  18.161 -27.375  1.00  1.410          H  
ATOM   7935  N   ASN B 510      -6.526  16.999 -26.288  1.00  0.850          N  
ATOM   7936  CA  ASN B 510      -7.650  16.062 -26.342  1.00  0.870          C  
ATOM   7937  C   ASN B 510      -7.545  14.890 -27.314  1.00  0.770          C  
ATOM   7938  O   ASN B 510      -8.536  14.497 -27.928  1.00  0.790          O  
ATOM   7939  CB  ASN B 510      -8.951  16.800 -26.613  1.00  1.210          C  
ATOM   7940  CG  ASN B 510     -10.170  15.969 -26.240  1.00  1.210          C  
ATOM   7941  OD1 ASN B 510     -10.136  15.229 -25.245  1.00  1.210          O  
ATOM   7942  ND2 ASN B 510     -11.226  16.069 -27.017  1.00  1.210          N  
ATOM   7943  H   ASN B 510      -6.039  17.000 -25.389  1.00  1.020          H  
ATOM   7944  HA  ASN B 510      -7.724  15.619 -25.348  1.00  1.040          H  
ATOM   7945 1HB  ASN B 510      -8.965  17.729 -26.046  1.00  1.450          H  
ATOM   7946 2HB  ASN B 510      -9.015  17.060 -27.658  1.00  1.450          H  
ATOM   7947 1HD2 ASN B 510     -12.041  15.529 -26.822  1.00  1.450          H  
ATOM   7948 2HD2 ASN B 510     -11.199  16.663 -27.819  1.00  1.450          H  
ATOM   7949  N   GLU B 511      -6.379  14.267 -27.375  1.00  0.690          N  
ATOM   7950  CA  GLU B 511      -6.177  13.093 -28.212  1.00  0.630          C  
ATOM   7951  C   GLU B 511      -7.207  11.994 -27.926  1.00  0.610          C  
ATOM   7952  O   GLU B 511      -7.572  11.753 -26.773  1.00  0.620          O  
ATOM   7953  CB  GLU B 511      -4.786  12.550 -27.988  1.00  0.910          C  
ATOM   7954  CG  GLU B 511      -4.431  11.403 -28.850  1.00  0.910          C  
ATOM   7955  CD  GLU B 511      -3.128  10.948 -28.548  1.00  0.910          C  
ATOM   7956  OE1 GLU B 511      -2.911  10.620 -27.414  1.00  0.910          O  
ATOM   7957  OE2 GLU B 511      -2.296  10.929 -29.402  1.00  0.910          O  
ATOM   7958  H   GLU B 511      -5.573  14.636 -26.860  1.00  0.830          H  
ATOM   7959  HA  GLU B 511      -6.271  13.378 -29.253  1.00  0.760          H  
ATOM   7960 1HB  GLU B 511      -4.059  13.340 -28.190  1.00  1.090          H  
ATOM   7961 2HB  GLU B 511      -4.669  12.255 -26.946  1.00  1.090          H  
ATOM   7962 1HG  GLU B 511      -5.117  10.576 -28.692  1.00  1.090          H  
ATOM   7963 2HG  GLU B 511      -4.490  11.702 -29.900  1.00  1.090          H  
ATOM   7964  N   GLN B 512      -7.724  11.376 -28.992  1.00  0.630          N  
ATOM   7965  CA  GLN B 512      -8.680  10.269 -28.923  1.00  0.620          C  
ATOM   7966  C   GLN B 512      -8.012   8.968 -29.416  1.00  0.590          C  
ATOM   7967  O   GLN B 512      -8.263   7.873 -28.878  1.00  0.570          O  
ATOM   7968  CB  GLN B 512      -9.905  10.631 -29.760  1.00  0.870          C  
ATOM   7969  CG  GLN B 512     -10.692  11.821 -29.188  1.00  0.870          C  
ATOM   7970  CD  GLN B 512     -11.743  12.374 -30.145  1.00  0.870          C  
ATOM   7971  OE1 GLN B 512     -11.622  12.210 -31.378  1.00  0.870          O  
ATOM   7972  NE2 GLN B 512     -12.762  13.058 -29.617  1.00  0.870          N  
ATOM   7973  H   GLN B 512      -7.388  11.657 -29.912  1.00  0.760          H  
ATOM   7974  HA  GLN B 512      -8.982  10.130 -27.885  1.00  0.740          H  
ATOM   7975 1HB  GLN B 512      -9.587  10.877 -30.774  1.00  1.050          H  
ATOM   7976 2HB  GLN B 512     -10.567   9.777 -29.817  1.00  1.050          H  
ATOM   7977 1HG  GLN B 512     -11.201  11.465 -28.304  1.00  1.050          H  
ATOM   7978 2HG  GLN B 512     -10.011  12.618 -28.906  1.00  1.050          H  
ATOM   7979 1HE2 GLN B 512     -13.450  13.462 -30.220  1.00  1.050          H  
ATOM   7980 2HE2 GLN B 512     -12.827  13.204 -28.626  1.00  1.050          H  
ATOM   7981  N   VAL B 513      -7.186   9.115 -30.464  1.00  0.590          N  
ATOM   7982  CA  VAL B 513      -6.440   8.014 -31.077  1.00  0.560          C  
ATOM   7983  C   VAL B 513      -4.963   8.406 -31.178  1.00  0.560          C  
ATOM   7984  O   VAL B 513      -4.648   9.520 -31.606  1.00  0.610          O  
ATOM   7985  CB  VAL B 513      -7.040   7.624 -32.465  1.00  0.800          C  
ATOM   7986  CG1 VAL B 513      -7.035   8.828 -33.457  1.00  0.800          C  
ATOM   7987  CG2 VAL B 513      -6.246   6.414 -33.055  1.00  0.800          C  
ATOM   7988  H   VAL B 513      -7.064  10.055 -30.845  1.00  0.710          H  
ATOM   7989  HA  VAL B 513      -6.509   7.139 -30.428  1.00  0.670          H  
ATOM   7990  HB  VAL B 513      -8.080   7.339 -32.316  1.00  0.960          H  
ATOM   7991 1HG1 VAL B 513      -7.486   8.531 -34.400  1.00  0.960          H  
ATOM   7992 2HG1 VAL B 513      -7.606   9.657 -33.037  1.00  0.960          H  
ATOM   7993 3HG1 VAL B 513      -6.020   9.148 -33.643  1.00  0.960          H  
ATOM   7994 1HG2 VAL B 513      -6.682   6.115 -34.001  1.00  0.960          H  
ATOM   7995 2HG2 VAL B 513      -5.202   6.687 -33.220  1.00  0.960          H  
ATOM   7996 3HG2 VAL B 513      -6.294   5.573 -32.356  1.00  0.960          H  
ATOM   7997  N   HIS B 514      -4.084   7.489 -30.786  1.00  0.540          N  
ATOM   7998  CA  HIS B 514      -2.648   7.707 -30.783  1.00  0.550          C  
ATOM   7999  C   HIS B 514      -1.880   6.793 -31.726  1.00  0.520          C  
ATOM   8000  O   HIS B 514      -2.108   5.581 -31.750  1.00  0.520          O  
ATOM   8001  CB  HIS B 514      -2.130   7.458 -29.384  1.00  0.770          C  
ATOM   8002  CG  HIS B 514      -0.749   7.762 -29.244  1.00  0.770          C  
ATOM   8003  ND1 HIS B 514      -0.319   9.034 -29.265  1.00  0.770          N  
ATOM   8004  CD2 HIS B 514       0.339   6.993 -29.052  1.00  0.770          C  
ATOM   8005  CE1 HIS B 514       0.951   9.069 -29.096  1.00  0.770          C  
ATOM   8006  NE2 HIS B 514       1.401   7.832 -28.964  1.00  0.770          N  
ATOM   8007  H   HIS B 514      -4.422   6.601 -30.415  1.00  0.650          H  
ATOM   8008  HA  HIS B 514      -2.431   8.739 -31.063  1.00  0.660          H  
ATOM   8009 1HB  HIS B 514      -2.694   8.063 -28.677  1.00  0.920          H  
ATOM   8010 2HB  HIS B 514      -2.287   6.424 -29.123  1.00  0.920          H  
ATOM   8011  HD1 HIS B 514      -0.942   9.845 -29.215  1.00  0.920          H  
ATOM   8012  HD2 HIS B 514       0.480   5.922 -28.959  1.00  0.920          H  
ATOM   8013  HE1 HIS B 514       1.396  10.028 -29.091  1.00  0.920          H  
ATOM   8014  N   VAL B 515      -0.948   7.362 -32.483  1.00  0.510          N  
ATOM   8015  CA  VAL B 515      -0.131   6.576 -33.388  1.00  0.490          C  
ATOM   8016  C   VAL B 515       1.309   6.514 -32.878  1.00  0.530          C  
ATOM   8017  O   VAL B 515       1.899   7.532 -32.533  1.00  0.640          O  
ATOM   8018  CB  VAL B 515      -0.216   7.162 -34.798  1.00  0.690          C  
ATOM   8019  CG1 VAL B 515       0.628   6.324 -35.748  1.00  0.690          C  
ATOM   8020  CG2 VAL B 515      -1.698   7.224 -35.205  1.00  0.690          C  
ATOM   8021  H   VAL B 515      -0.827   8.380 -32.455  1.00  0.610          H  
ATOM   8022  HA  VAL B 515      -0.512   5.561 -33.419  1.00  0.590          H  
ATOM   8023  HB  VAL B 515       0.195   8.174 -34.807  1.00  0.830          H  
ATOM   8024 1HG1 VAL B 515       0.564   6.737 -36.739  1.00  0.830          H  
ATOM   8025 2HG1 VAL B 515       1.668   6.314 -35.435  1.00  0.830          H  
ATOM   8026 3HG1 VAL B 515       0.241   5.303 -35.747  1.00  0.830          H  
ATOM   8027 1HG2 VAL B 515      -1.782   7.632 -36.186  1.00  0.830          H  
ATOM   8028 2HG2 VAL B 515      -2.122   6.239 -35.185  1.00  0.830          H  
ATOM   8029 3HG2 VAL B 515      -2.247   7.858 -34.507  1.00  0.830          H  
ATOM   8030  N   ALA B 516       1.873   5.320 -32.823  1.00  0.550          N  
ATOM   8031  CA  ALA B 516       3.212   5.166 -32.275  1.00  0.630          C  
ATOM   8032  C   ALA B 516       4.110   4.255 -33.082  1.00  0.540          C  
ATOM   8033  O   ALA B 516       3.651   3.257 -33.636  1.00  0.570          O  
ATOM   8034  CB  ALA B 516       3.081   4.578 -30.892  1.00  0.850          C  
ATOM   8035  H   ALA B 516       1.338   4.502 -33.131  1.00  0.660          H  
ATOM   8036  HA  ALA B 516       3.692   6.144 -32.229  1.00  0.760          H  
ATOM   8037 1HB  ALA B 516       4.054   4.455 -30.484  1.00  1.020          H  
ATOM   8038 2HB  ALA B 516       2.490   5.240 -30.266  1.00  1.020          H  
ATOM   8039 3HB  ALA B 516       2.598   3.608 -30.958  1.00  1.020          H  
ATOM   8040  N   SER B 517       5.412   4.558 -33.068  1.00  0.560          N  
ATOM   8041  CA  SER B 517       6.371   3.669 -33.731  1.00  0.600          C  
ATOM   8042  C   SER B 517       7.742   3.556 -33.055  1.00  0.640          C  
ATOM   8043  O   SER B 517       8.281   4.532 -32.520  1.00  0.980          O  
ATOM   8044  CB  SER B 517       6.606   4.192 -35.132  1.00  0.820          C  
ATOM   8045  OG  SER B 517       7.214   5.452 -35.082  1.00  0.820          O  
ATOM   8046  H   SER B 517       5.713   5.453 -32.662  1.00  0.670          H  
ATOM   8047  HA  SER B 517       5.937   2.667 -33.784  1.00  0.720          H  
ATOM   8048 1HB  SER B 517       7.230   3.495 -35.683  1.00  0.990          H  
ATOM   8049 2HB  SER B 517       5.659   4.277 -35.654  1.00  0.990          H  
ATOM   8050  HG  SER B 517       7.419   5.682 -35.986  1.00  0.990          H  
ATOM   8051  N   TRP B 518       8.326   2.351 -33.149  1.00  0.670          N  
ATOM   8052  CA  TRP B 518       9.699   2.068 -32.683  1.00  0.740          C  
ATOM   8053  C   TRP B 518      10.510   1.242 -33.700  1.00  0.780          C  
ATOM   8054  O   TRP B 518       9.926   0.631 -34.595  1.00  1.130          O  
ATOM   8055  CB  TRP B 518       9.734   1.261 -31.358  1.00  1.010          C  
ATOM   8056  CG  TRP B 518       9.329   1.925 -30.068  1.00  1.010          C  
ATOM   8057  CD1 TRP B 518       8.080   2.063 -29.587  1.00  1.010          C  
ATOM   8058  CD2 TRP B 518      10.221   2.483 -29.045  1.00  1.010          C  
ATOM   8059  NE1 TRP B 518       8.107   2.663 -28.353  1.00  1.010          N  
ATOM   8060  CE2 TRP B 518       9.417   2.926 -28.008  1.00  1.010          C  
ATOM   8061  CE3 TRP B 518      11.621   2.626 -28.934  1.00  1.010          C  
ATOM   8062  CZ2 TRP B 518       9.952   3.512 -26.857  1.00  1.010          C  
ATOM   8063  CZ3 TRP B 518      12.154   3.230 -27.789  1.00  1.010          C  
ATOM   8064  CH2 TRP B 518      11.341   3.657 -26.785  1.00  1.010          C  
ATOM   8065  H   TRP B 518       7.772   1.589 -33.572  1.00  0.800          H  
ATOM   8066  HA  TRP B 518      10.177   3.026 -32.521  1.00  0.890          H  
ATOM   8067 1HB  TRP B 518       9.074   0.390 -31.472  1.00  1.210          H  
ATOM   8068 2HB  TRP B 518      10.727   0.858 -31.208  1.00  1.210          H  
ATOM   8069  HD1 TRP B 518       7.194   1.732 -30.099  1.00  1.210          H  
ATOM   8070  HE1 TRP B 518       7.291   2.858 -27.803  1.00  1.210          H  
ATOM   8071  HE3 TRP B 518      12.279   2.282 -29.721  1.00  1.210          H  
ATOM   8072  HZ2 TRP B 518       9.332   3.848 -26.043  1.00  1.210          H  
ATOM   8073  HZ3 TRP B 518      13.237   3.344 -27.716  1.00  1.210          H  
ATOM   8074  HH2 TRP B 518      11.786   4.117 -25.912  1.00  1.210          H  
ATOM   8075  N   PRO B 519      11.857   1.335 -33.691  1.00  0.700          N  
ATOM   8076  CA  PRO B 519      12.779   0.411 -34.336  1.00  0.700          C  
ATOM   8077  C   PRO B 519      12.971  -0.760 -33.370  1.00  1.070          C  
ATOM   8078  O   PRO B 519      12.164  -0.794 -32.448  1.00  1.890          O  
ATOM   8079  CB  PRO B 519      14.029   1.267 -34.502  1.00  1.050          C  
ATOM   8080  CG  PRO B 519      13.976   2.208 -33.296  1.00  1.050          C  
ATOM   8081  CD  PRO B 519      12.511   2.491 -33.073  1.00  1.050          C  
ATOM   8082  HA  PRO B 519      12.369   0.077 -35.305  1.00  0.840          H  
ATOM   8083 1HB  PRO B 519      14.927   0.624 -34.523  1.00  1.260          H  
ATOM   8084 2HB  PRO B 519      13.996   1.804 -35.462  1.00  1.260          H  
ATOM   8085 1HG  PRO B 519      14.412   1.757 -32.412  1.00  1.260          H  
ATOM   8086 2HG  PRO B 519      14.551   3.129 -33.507  1.00  1.260          H  
ATOM   8087 1HD  PRO B 519      12.327   2.525 -32.004  1.00  1.260          H  
ATOM   8088 2HD  PRO B 519      12.219   3.410 -33.579  1.00  1.260          H  
ATOM   8089  N   GLY B 520      13.348  -1.899 -33.928  1.00  1.350          N  
ATOM   8090  CA  GLY B 520      14.243  -2.897 -33.265  1.00  1.860          C  
ATOM   8091  C   GLY B 520      14.976  -2.593 -31.920  1.00  1.720          C  
ATOM   8092  O   GLY B 520      16.028  -3.173 -31.680  1.00  2.090          O  
ATOM   8093  H   GLY B 520      12.542  -2.391 -34.301  1.00  1.620          H  
ATOM   8094 1HA  GLY B 520      13.654  -3.803 -33.114  1.00  2.230          H  
ATOM   8095 2HA  GLY B 520      14.999  -3.194 -33.991  1.00  2.230          H  
ATOM   8096  N   TYR B 521      14.461  -1.717 -31.045  1.00  2.100          N  
ATOM   8097  CA  TYR B 521      15.181  -1.404 -29.805  1.00  2.320          C  
ATOM   8098  C   TYR B 521      14.356  -1.282 -28.508  1.00  2.150          C  
ATOM   8099  O   TYR B 521      14.841  -0.667 -27.555  1.00  2.620          O  
ATOM   8100  CB  TYR B 521      16.031  -0.130 -30.004  1.00  3.160          C  
ATOM   8101  CG  TYR B 521      17.183  -0.302 -31.028  1.00  3.160          C  
ATOM   8102  CD1 TYR B 521      17.176   0.317 -32.278  1.00  3.160          C  
ATOM   8103  CD2 TYR B 521      18.238  -1.125 -30.698  1.00  3.160          C  
ATOM   8104  CE1 TYR B 521      18.210   0.106 -33.154  1.00  3.160          C  
ATOM   8105  CE2 TYR B 521      19.256  -1.331 -31.577  1.00  3.160          C  
ATOM   8106  CZ  TYR B 521      19.249  -0.723 -32.795  1.00  3.160          C  
ATOM   8107  OH  TYR B 521      20.272  -0.959 -33.661  1.00  3.160          O  
ATOM   8108  H   TYR B 521      13.561  -1.287 -31.253  1.00  2.520          H  
ATOM   8109  HA  TYR B 521      15.876  -2.221 -29.628  1.00  2.780          H  
ATOM   8110 1HB  TYR B 521      15.388   0.682 -30.343  1.00  3.790          H  
ATOM   8111 2HB  TYR B 521      16.468   0.172 -29.053  1.00  3.790          H  
ATOM   8112  HD1 TYR B 521      16.375   0.954 -32.565  1.00  3.790          H  
ATOM   8113  HD2 TYR B 521      18.255  -1.624 -29.730  1.00  3.790          H  
ATOM   8114  HE1 TYR B 521      18.204   0.583 -34.122  1.00  3.790          H  
ATOM   8115  HE2 TYR B 521      20.069  -1.994 -31.297  1.00  3.790          H  
ATOM   8116  HH  TYR B 521      20.853  -1.611 -33.268  1.00  3.790          H  
ATOM   8117  N   PHE B 522      13.131  -1.824 -28.441  1.00  2.150          N  
ATOM   8118  CA  PHE B 522      12.338  -1.621 -27.217  1.00  2.520          C  
ATOM   8119  C   PHE B 522      11.178  -2.597 -26.921  1.00  1.990          C  
ATOM   8120  O   PHE B 522      10.585  -3.204 -27.815  1.00  2.000          O  
ATOM   8121  CB  PHE B 522      11.793  -0.208 -27.236  1.00  3.380          C  
ATOM   8122  CG  PHE B 522      11.109   0.174 -26.013  1.00  3.380          C  
ATOM   8123  CD1 PHE B 522      11.816   0.509 -24.875  1.00  3.380          C  
ATOM   8124  CD2 PHE B 522       9.752   0.180 -25.979  1.00  3.380          C  
ATOM   8125  CE1 PHE B 522      11.150   0.831 -23.725  1.00  3.380          C  
ATOM   8126  CE2 PHE B 522       9.094   0.491 -24.848  1.00  3.380          C  
ATOM   8127  CZ  PHE B 522       9.779   0.822 -23.707  1.00  3.380          C  
ATOM   8128  H   PHE B 522      12.748  -2.337 -29.221  1.00  2.580          H  
ATOM   8129  HA  PHE B 522      13.030  -1.693 -26.378  1.00  3.020          H  
ATOM   8130 1HB  PHE B 522      12.607   0.479 -27.393  1.00  4.060          H  
ATOM   8131 2HB  PHE B 522      11.096  -0.107 -28.069  1.00  4.060          H  
ATOM   8132  HD1 PHE B 522      12.912   0.503 -24.904  1.00  4.060          H  
ATOM   8133  HD2 PHE B 522       9.195  -0.094 -26.887  1.00  4.060          H  
ATOM   8134  HE1 PHE B 522      11.709   1.082 -22.827  1.00  4.060          H  
ATOM   8135  HE2 PHE B 522       8.028   0.450 -24.858  1.00  4.060          H  
ATOM   8136  HZ  PHE B 522       9.238   1.065 -22.793  1.00  4.060          H  
ATOM   8137  N   ASP B 523      10.827  -2.720 -25.634  1.00  1.970          N  
ATOM   8138  CA  ASP B 523       9.687  -3.531 -25.197  1.00  2.000          C  
ATOM   8139  C   ASP B 523       8.343  -2.775 -25.371  1.00  1.730          C  
ATOM   8140  O   ASP B 523       7.738  -2.254 -24.405  1.00  2.120          O  
ATOM   8141  CB  ASP B 523       9.877  -3.942 -23.740  1.00  2.790          C  
ATOM   8142  CG  ASP B 523       8.872  -4.980 -23.302  1.00  2.790          C  
ATOM   8143  OD1 ASP B 523       8.129  -5.425 -24.145  1.00  2.790          O  
ATOM   8144  OD2 ASP B 523       8.886  -5.366 -22.150  1.00  2.790          O  
ATOM   8145  H   ASP B 523      11.362  -2.220 -24.938  1.00  2.360          H  
ATOM   8146  HA  ASP B 523       9.649  -4.432 -25.810  1.00  2.400          H  
ATOM   8147 1HB  ASP B 523      10.880  -4.342 -23.604  1.00  3.350          H  
ATOM   8148 2HB  ASP B 523       9.782  -3.061 -23.098  1.00  3.350          H  
ATOM   8149  N   ASP B 524       7.882  -2.786 -26.630  1.00  1.570          N  
ATOM   8150  CA  ASP B 524       6.707  -2.065 -27.124  1.00  1.920          C  
ATOM   8151  C   ASP B 524       5.474  -2.265 -26.273  1.00  1.470          C  
ATOM   8152  O   ASP B 524       4.684  -1.337 -26.095  1.00  1.430          O  
ATOM   8153  CB  ASP B 524       6.292  -2.575 -28.505  1.00  2.550          C  
ATOM   8154  CG  ASP B 524       7.260  -2.291 -29.592  1.00  2.550          C  
ATOM   8155  OD1 ASP B 524       8.135  -1.511 -29.368  1.00  2.550          O  
ATOM   8156  OD2 ASP B 524       7.162  -2.917 -30.644  1.00  2.550          O  
ATOM   8157  H   ASP B 524       8.512  -3.238 -27.305  1.00  1.880          H  
ATOM   8158  HA  ASP B 524       6.940  -1.000 -27.165  1.00  2.300          H  
ATOM   8159 1HB  ASP B 524       6.110  -3.631 -28.449  1.00  3.060          H  
ATOM   8160 2HB  ASP B 524       5.345  -2.112 -28.778  1.00  3.060          H  
ATOM   8161  N   GLU B 525       5.267  -3.483 -25.761  1.00  1.410          N  
ATOM   8162  CA  GLU B 525       4.061  -3.759 -24.995  1.00  1.420          C  
ATOM   8163  C   GLU B 525       3.889  -2.830 -23.821  1.00  1.230          C  
ATOM   8164  O   GLU B 525       2.780  -2.377 -23.528  1.00  1.250          O  
ATOM   8165  CB  GLU B 525       4.053  -5.187 -24.441  1.00  1.980          C  
ATOM   8166  CG  GLU B 525       2.780  -5.526 -23.633  1.00  1.980          C  
ATOM   8167  CD  GLU B 525       2.742  -6.924 -23.080  1.00  1.980          C  
ATOM   8168  OE1 GLU B 525       3.645  -7.675 -23.348  1.00  1.980          O  
ATOM   8169  OE2 GLU B 525       1.808  -7.239 -22.364  1.00  1.980          O  
ATOM   8170  H   GLU B 525       5.946  -4.228 -25.903  1.00  1.690          H  
ATOM   8171  HA  GLU B 525       3.207  -3.635 -25.658  1.00  1.700          H  
ATOM   8172 1HB  GLU B 525       4.136  -5.898 -25.261  1.00  2.380          H  
ATOM   8173 2HB  GLU B 525       4.920  -5.330 -23.787  1.00  2.380          H  
ATOM   8174 1HG  GLU B 525       2.691  -4.842 -22.795  1.00  2.380          H  
ATOM   8175 2HG  GLU B 525       1.921  -5.377 -24.284  1.00  2.380          H  
ATOM   8176  N   ILE B 526       4.974  -2.524 -23.130  1.00  1.220          N  
ATOM   8177  CA  ILE B 526       4.838  -1.754 -21.922  1.00  1.280          C  
ATOM   8178  C   ILE B 526       4.476  -0.341 -22.272  1.00  1.040          C  
ATOM   8179  O   ILE B 526       3.564   0.247 -21.681  1.00  1.090          O  
ATOM   8180  CB  ILE B 526       6.135  -1.794 -21.101  1.00  1.770          C  
ATOM   8181  CG1 ILE B 526       6.491  -3.275 -20.737  1.00  1.770          C  
ATOM   8182  CG2 ILE B 526       6.003  -0.932 -19.859  1.00  1.770          C  
ATOM   8183  CD1 ILE B 526       5.431  -4.049 -20.015  1.00  1.770          C  
ATOM   8184  H   ILE B 526       5.900  -2.823 -23.454  1.00  1.460          H  
ATOM   8185  HA  ILE B 526       4.021  -2.149 -21.334  1.00  1.540          H  
ATOM   8186  HB  ILE B 526       6.959  -1.418 -21.711  1.00  2.120          H  
ATOM   8187 1HG1 ILE B 526       6.725  -3.815 -21.657  1.00  2.120          H  
ATOM   8188 2HG1 ILE B 526       7.386  -3.264 -20.114  1.00  2.120          H  
ATOM   8189 1HG2 ILE B 526       6.937  -0.976 -19.315  1.00  2.120          H  
ATOM   8190 2HG2 ILE B 526       5.803   0.094 -20.146  1.00  2.120          H  
ATOM   8191 3HG2 ILE B 526       5.189  -1.284 -19.220  1.00  2.120          H  
ATOM   8192 1HD1 ILE B 526       5.780  -5.036 -19.829  1.00  2.120          H  
ATOM   8193 2HD1 ILE B 526       5.178  -3.576 -19.077  1.00  2.120          H  
ATOM   8194 3HD1 ILE B 526       4.562  -4.123 -20.638  1.00  2.120          H  
ATOM   8195  N   SER B 527       5.184   0.212 -23.243  1.00  0.870          N  
ATOM   8196  CA  SER B 527       4.892   1.586 -23.636  1.00  0.800          C  
ATOM   8197  C   SER B 527       3.484   1.768 -24.169  1.00  0.640          C  
ATOM   8198  O   SER B 527       2.781   2.705 -23.775  1.00  0.670          O  
ATOM   8199  CB  SER B 527       5.865   2.072 -24.663  1.00  1.150          C  
ATOM   8200  OG  SER B 527       5.514   3.329 -25.092  1.00  1.150          O  
ATOM   8201  H   SER B 527       5.911  -0.357 -23.699  1.00  1.040          H  
ATOM   8202  HA  SER B 527       4.997   2.218 -22.753  1.00  0.960          H  
ATOM   8203 1HB  SER B 527       6.840   2.129 -24.211  1.00  1.380          H  
ATOM   8204 2HB  SER B 527       5.911   1.379 -25.508  1.00  1.380          H  
ATOM   8205  HG  SER B 527       6.252   3.628 -25.624  1.00  1.380          H  
ATOM   8206  N   SER B 528       3.063   0.884 -25.075  1.00  0.590          N  
ATOM   8207  CA  SER B 528       1.752   1.011 -25.687  1.00  0.550          C  
ATOM   8208  C   SER B 528       0.617   0.868 -24.673  1.00  0.560          C  
ATOM   8209  O   SER B 528      -0.299   1.704 -24.619  1.00  0.580          O  
ATOM   8210  CB  SER B 528       1.605  -0.025 -26.782  1.00  0.790          C  
ATOM   8211  OG  SER B 528       0.364   0.082 -27.416  1.00  0.790          O  
ATOM   8212  H   SER B 528       3.675   0.117 -25.367  1.00  0.710          H  
ATOM   8213  HA  SER B 528       1.684   2.003 -26.134  1.00  0.660          H  
ATOM   8214 1HB  SER B 528       2.399   0.096 -27.505  1.00  0.940          H  
ATOM   8215 2HB  SER B 528       1.717  -1.016 -26.348  1.00  0.940          H  
ATOM   8216  HG  SER B 528       0.347  -0.607 -28.092  1.00  0.940          H  
ATOM   8217  N   ARG B 529       0.679  -0.172 -23.827  1.00  0.590          N  
ATOM   8218  CA  ARG B 529      -0.401  -0.378 -22.882  1.00  0.630          C  
ATOM   8219  C   ARG B 529      -0.447   0.751 -21.849  1.00  0.620          C  
ATOM   8220  O   ARG B 529      -1.529   1.281 -21.561  1.00  0.640          O  
ATOM   8221  CB  ARG B 529      -0.272  -1.752 -22.233  1.00  0.870          C  
ATOM   8222  CG  ARG B 529      -0.498  -2.865 -23.239  1.00  0.870          C  
ATOM   8223  CD  ARG B 529      -0.470  -4.250 -22.719  1.00  0.870          C  
ATOM   8224  NE  ARG B 529      -1.610  -4.541 -21.904  1.00  0.870          N  
ATOM   8225  CZ  ARG B 529      -1.727  -5.577 -21.040  1.00  0.870          C  
ATOM   8226  NH1 ARG B 529      -0.748  -6.461 -20.883  1.00  0.870          N  
ATOM   8227  NH2 ARG B 529      -2.836  -5.707 -20.336  1.00  0.870          N  
ATOM   8228  H   ARG B 529       1.461  -0.833 -23.866  1.00  0.710          H  
ATOM   8229  HA  ARG B 529      -1.329  -0.367 -23.442  1.00  0.760          H  
ATOM   8230 1HB  ARG B 529       0.732  -1.875 -21.837  1.00  1.040          H  
ATOM   8231 2HB  ARG B 529      -0.983  -1.863 -21.415  1.00  1.040          H  
ATOM   8232 1HG  ARG B 529      -1.430  -2.701 -23.756  1.00  1.040          H  
ATOM   8233 2HG  ARG B 529       0.313  -2.798 -23.928  1.00  1.040          H  
ATOM   8234 1HD  ARG B 529      -0.464  -4.943 -23.558  1.00  1.040          H  
ATOM   8235 2HD  ARG B 529       0.413  -4.385 -22.140  1.00  1.040          H  
ATOM   8236  HE  ARG B 529      -2.414  -3.927 -22.027  1.00  1.040          H  
ATOM   8237 1HH1 ARG B 529       0.127  -6.411 -21.430  1.00  1.040          H  
ATOM   8238 2HH1 ARG B 529      -0.861  -7.214 -20.218  1.00  1.040          H  
ATOM   8239 1HH2 ARG B 529      -3.583  -5.035 -20.416  1.00  1.040          H  
ATOM   8240 2HH2 ARG B 529      -2.916  -6.448 -19.655  1.00  1.040          H  
ATOM   8241  N   TYR B 530       0.720   1.162 -21.324  1.00  0.620          N  
ATOM   8242  CA  TYR B 530       0.755   2.245 -20.354  1.00  0.640          C  
ATOM   8243  C   TYR B 530       0.209   3.515 -20.953  1.00  0.580          C  
ATOM   8244  O   TYR B 530      -0.565   4.231 -20.309  1.00  0.590          O  
ATOM   8245  CB  TYR B 530       2.133   2.538 -19.790  1.00  0.890          C  
ATOM   8246  CG  TYR B 530       2.023   3.676 -18.790  1.00  0.890          C  
ATOM   8247  CD1 TYR B 530       1.525   3.418 -17.519  1.00  0.890          C  
ATOM   8248  CD2 TYR B 530       2.374   4.973 -19.147  1.00  0.890          C  
ATOM   8249  CE1 TYR B 530       1.373   4.449 -16.611  1.00  0.890          C  
ATOM   8250  CE2 TYR B 530       2.226   5.995 -18.238  1.00  0.890          C  
ATOM   8251  CZ  TYR B 530       1.722   5.740 -16.976  1.00  0.890          C  
ATOM   8252  OH  TYR B 530       1.548   6.783 -16.091  1.00  0.890          O  
ATOM   8253  H   TYR B 530       1.601   0.700 -21.567  1.00  0.740          H  
ATOM   8254  HA  TYR B 530       0.109   1.973 -19.522  1.00  0.770          H  
ATOM   8255 1HB  TYR B 530       2.539   1.667 -19.296  1.00  1.070          H  
ATOM   8256 2HB  TYR B 530       2.816   2.828 -20.590  1.00  1.070          H  
ATOM   8257  HD1 TYR B 530       1.240   2.406 -17.242  1.00  1.070          H  
ATOM   8258  HD2 TYR B 530       2.758   5.183 -20.146  1.00  1.070          H  
ATOM   8259  HE1 TYR B 530       0.972   4.250 -15.616  1.00  1.070          H  
ATOM   8260  HE2 TYR B 530       2.495   7.011 -18.516  1.00  1.070          H  
ATOM   8261  HH  TYR B 530       1.198   6.449 -15.227  1.00  1.070          H  
ATOM   8262  N   TYR B 531       0.653   3.843 -22.173  1.00  0.550          N  
ATOM   8263  CA  TYR B 531       0.231   5.062 -22.816  1.00  0.560          C  
ATOM   8264  C   TYR B 531      -1.268   5.151 -22.792  1.00  0.550          C  
ATOM   8265  O   TYR B 531      -1.821   6.181 -22.394  1.00  0.600          O  
ATOM   8266  CB  TYR B 531       0.641   5.098 -24.284  1.00  0.780          C  
ATOM   8267  CG  TYR B 531       0.250   6.375 -24.921  1.00  0.780          C  
ATOM   8268  CD1 TYR B 531       1.167   7.328 -24.921  1.00  0.780          C  
ATOM   8269  CD2 TYR B 531      -1.015   6.623 -25.435  1.00  0.780          C  
ATOM   8270  CE1 TYR B 531       0.905   8.558 -25.429  1.00  0.780          C  
ATOM   8271  CE2 TYR B 531      -1.287   7.857 -25.937  1.00  0.780          C  
ATOM   8272  CZ  TYR B 531      -0.320   8.821 -25.929  1.00  0.780          C  
ATOM   8273  OH  TYR B 531      -0.569  10.057 -26.430  1.00  0.780          O  
ATOM   8274  H   TYR B 531       1.321   3.248 -22.672  1.00  0.660          H  
ATOM   8275  HA  TYR B 531       0.643   5.915 -22.279  1.00  0.670          H  
ATOM   8276 1HB  TYR B 531       1.719   4.984 -24.369  1.00  0.940          H  
ATOM   8277 2HB  TYR B 531       0.183   4.279 -24.822  1.00  0.940          H  
ATOM   8278  HD1 TYR B 531       2.125   7.078 -24.510  1.00  0.940          H  
ATOM   8279  HD2 TYR B 531      -1.787   5.863 -25.435  1.00  0.940          H  
ATOM   8280  HE1 TYR B 531       1.659   9.329 -25.434  1.00  0.940          H  
ATOM   8281  HE2 TYR B 531      -2.266   8.087 -26.341  1.00  0.940          H  
ATOM   8282  HH  TYR B 531      -1.502  10.118 -26.729  1.00  0.940          H  
ATOM   8283  N   ALA B 532      -1.938   4.073 -23.236  1.00  0.530          N  
ATOM   8284  CA  ALA B 532      -3.386   4.090 -23.303  1.00  0.560          C  
ATOM   8285  C   ALA B 532      -3.993   4.382 -21.941  1.00  0.630          C  
ATOM   8286  O   ALA B 532      -4.890   5.220 -21.824  1.00  0.670          O  
ATOM   8287  CB  ALA B 532      -3.891   2.759 -23.801  1.00  0.770          C  
ATOM   8288  H   ALA B 532      -1.414   3.253 -23.570  1.00  0.640          H  
ATOM   8289  HA  ALA B 532      -3.689   4.876 -23.995  1.00  0.670          H  
ATOM   8290 1HB  ALA B 532      -4.967   2.811 -23.853  1.00  0.930          H  
ATOM   8291 2HB  ALA B 532      -3.487   2.546 -24.785  1.00  0.930          H  
ATOM   8292 3HB  ALA B 532      -3.589   1.980 -23.110  1.00  0.930          H  
ATOM   8293  N   ILE B 533      -3.441   3.784 -20.884  1.00  0.670          N  
ATOM   8294  CA  ILE B 533      -3.974   4.006 -19.546  1.00  0.770          C  
ATOM   8295  C   ILE B 533      -3.817   5.473 -19.105  1.00  0.790          C  
ATOM   8296  O   ILE B 533      -4.766   6.095 -18.603  1.00  0.870          O  
ATOM   8297  CB  ILE B 533      -3.256   3.063 -18.543  1.00  1.040          C  
ATOM   8298  CG1 ILE B 533      -3.661   1.578 -18.869  1.00  1.040          C  
ATOM   8299  CG2 ILE B 533      -3.596   3.458 -17.078  1.00  1.040          C  
ATOM   8300  CD1 ILE B 533      -2.811   0.492 -18.207  1.00  1.040          C  
ATOM   8301  H   ILE B 533      -2.697   3.090 -21.041  1.00  0.800          H  
ATOM   8302  HA  ILE B 533      -5.034   3.759 -19.560  1.00  0.920          H  
ATOM   8303  HB  ILE B 533      -2.180   3.140 -18.688  1.00  1.250          H  
ATOM   8304 1HG1 ILE B 533      -4.696   1.427 -18.566  1.00  1.250          H  
ATOM   8305 2HG1 ILE B 533      -3.597   1.433 -19.946  1.00  1.250          H  
ATOM   8306 1HG2 ILE B 533      -3.082   2.809 -16.408  1.00  1.250          H  
ATOM   8307 2HG2 ILE B 533      -3.279   4.470 -16.881  1.00  1.250          H  
ATOM   8308 3HG2 ILE B 533      -4.672   3.380 -16.913  1.00  1.250          H  
ATOM   8309 1HD1 ILE B 533      -3.183  -0.487 -18.515  1.00  1.250          H  
ATOM   8310 2HD1 ILE B 533      -1.773   0.597 -18.524  1.00  1.250          H  
ATOM   8311 3HD1 ILE B 533      -2.867   0.567 -17.140  1.00  1.250          H  
ATOM   8312  N   ALA B 534      -2.613   6.020 -19.269  1.00  0.760          N  
ATOM   8313  CA  ALA B 534      -2.270   7.384 -18.838  1.00  0.820          C  
ATOM   8314  C   ALA B 534      -3.110   8.489 -19.485  1.00  0.830          C  
ATOM   8315  O   ALA B 534      -3.450   9.490 -18.828  1.00  0.910          O  
ATOM   8316  CB  ALA B 534      -0.818   7.640 -19.150  1.00  1.120          C  
ATOM   8317  H   ALA B 534      -1.888   5.437 -19.705  1.00  0.910          H  
ATOM   8318  HA  ALA B 534      -2.413   7.441 -17.762  1.00  0.980          H  
ATOM   8319 1HB  ALA B 534      -0.536   8.621 -18.795  1.00  1.350          H  
ATOM   8320 2HB  ALA B 534      -0.247   6.890 -18.657  1.00  1.350          H  
ATOM   8321 3HB  ALA B 534      -0.659   7.575 -20.228  1.00  1.350          H  
ATOM   8322  N   THR B 535      -3.448   8.298 -20.767  1.00  0.770          N  
ATOM   8323  CA  THR B 535      -4.202   9.279 -21.540  1.00  0.810          C  
ATOM   8324  C   THR B 535      -5.674   8.932 -21.783  1.00  0.800          C  
ATOM   8325  O   THR B 535      -6.458   9.827 -22.097  1.00  0.820          O  
ATOM   8326  CB  THR B 535      -3.570   9.435 -22.923  1.00  1.120          C  
ATOM   8327  OG1 THR B 535      -3.668   8.165 -23.580  1.00  1.120          O  
ATOM   8328  CG2 THR B 535      -2.087   9.840 -22.787  1.00  1.120          C  
ATOM   8329  H   THR B 535      -3.082   7.471 -21.260  1.00  0.920          H  
ATOM   8330  HA  THR B 535      -4.165  10.232 -21.012  1.00  0.970          H  
ATOM   8331  HB  THR B 535      -4.118  10.186 -23.493  1.00  1.340          H  
ATOM   8332  HG1 THR B 535      -3.707   8.255 -24.552  1.00  1.340          H  
ATOM   8333 1HG2 THR B 535      -1.649   9.941 -23.767  1.00  1.340          H  
ATOM   8334 2HG2 THR B 535      -2.012  10.792 -22.266  1.00  1.340          H  
ATOM   8335 3HG2 THR B 535      -1.543   9.079 -22.229  1.00  1.340          H  
ATOM   8336  N   GLN B 536      -6.069   7.669 -21.582  1.00  0.780          N  
ATOM   8337  CA  GLN B 536      -7.411   7.151 -21.869  1.00  0.800          C  
ATOM   8338  C   GLN B 536      -7.709   7.208 -23.360  1.00  0.750          C  
ATOM   8339  O   GLN B 536      -8.725   7.759 -23.762  1.00  0.840          O  
ATOM   8340  CB  GLN B 536      -8.493   7.968 -21.133  1.00  1.110          C  
ATOM   8341  CG  GLN B 536      -8.353   7.969 -19.647  1.00  1.110          C  
ATOM   8342  CD  GLN B 536      -8.748   6.706 -19.013  1.00  1.110          C  
ATOM   8343  OE1 GLN B 536      -9.938   6.439 -18.856  1.00  1.110          O  
ATOM   8344  NE2 GLN B 536      -7.775   5.874 -18.647  1.00  1.110          N  
ATOM   8345  H   GLN B 536      -5.378   6.967 -21.320  1.00  0.940          H  
ATOM   8346  HA  GLN B 536      -7.438   6.107 -21.556  1.00  0.960          H  
ATOM   8347 1HB  GLN B 536      -8.548   8.988 -21.491  1.00  1.330          H  
ATOM   8348 2HB  GLN B 536      -9.465   7.519 -21.342  1.00  1.330          H  
ATOM   8349 1HG  GLN B 536      -7.321   8.178 -19.378  1.00  1.330          H  
ATOM   8350 2HG  GLN B 536      -9.004   8.732 -19.278  1.00  1.330          H  
ATOM   8351 1HE2 GLN B 536      -7.999   4.996 -18.221  1.00  1.330          H  
ATOM   8352 2HE2 GLN B 536      -6.790   6.095 -18.793  1.00  1.330          H  
ATOM   8353  N   THR B 537      -6.779   6.665 -24.162  1.00  0.660          N  
ATOM   8354  CA  THR B 537      -6.855   6.618 -25.645  1.00  0.630          C  
ATOM   8355  C   THR B 537      -6.491   5.264 -26.275  1.00  0.580          C  
ATOM   8356  O   THR B 537      -5.861   4.435 -25.632  1.00  0.610          O  
ATOM   8357  CB  THR B 537      -5.901   7.663 -26.271  1.00  0.890          C  
ATOM   8358  OG1 THR B 537      -4.546   7.341 -25.925  1.00  0.890          O  
ATOM   8359  CG2 THR B 537      -6.208   9.044 -25.778  1.00  0.890          C  
ATOM   8360  H   THR B 537      -5.987   6.250 -23.664  1.00  0.790          H  
ATOM   8361  HA  THR B 537      -7.874   6.858 -25.943  1.00  0.760          H  
ATOM   8362  HB  THR B 537      -6.005   7.642 -27.360  1.00  1.070          H  
ATOM   8363  HG1 THR B 537      -4.287   6.514 -26.358  1.00  1.070          H  
ATOM   8364 1HG2 THR B 537      -5.523   9.754 -26.238  1.00  1.070          H  
ATOM   8365 2HG2 THR B 537      -7.232   9.299 -26.043  1.00  1.070          H  
ATOM   8366 3HG2 THR B 537      -6.099   9.091 -24.707  1.00  1.070          H  
ATOM   8367  N   PHE B 538      -6.823   5.079 -27.569  1.00  0.550          N  
ATOM   8368  CA  PHE B 538      -6.389   3.871 -28.329  1.00  0.530          C  
ATOM   8369  C   PHE B 538      -4.980   4.037 -28.882  1.00  0.510          C  
ATOM   8370  O   PHE B 538      -4.597   5.143 -29.270  1.00  0.490          O  
ATOM   8371  CB  PHE B 538      -7.276   3.554 -29.541  1.00  0.750          C  
ATOM   8372  CG  PHE B 538      -8.583   2.842 -29.327  1.00  0.750          C  
ATOM   8373  CD1 PHE B 538      -9.678   3.484 -28.889  1.00  0.750          C  
ATOM   8374  CD2 PHE B 538      -8.707   1.507 -29.671  1.00  0.750          C  
ATOM   8375  CE1 PHE B 538     -10.891   2.824 -28.747  1.00  0.750          C  
ATOM   8376  CE2 PHE B 538      -9.912   0.853 -29.545  1.00  0.750          C  
ATOM   8377  CZ  PHE B 538     -10.996   1.510 -29.076  1.00  0.750          C  
ATOM   8378  H   PHE B 538      -7.361   5.820 -28.035  1.00  0.660          H  
ATOM   8379  HA  PHE B 538      -6.392   3.011 -27.654  1.00  0.640          H  
ATOM   8380 1HB  PHE B 538      -7.492   4.484 -30.063  1.00  0.900          H  
ATOM   8381 2HB  PHE B 538      -6.684   2.945 -30.223  1.00  0.900          H  
ATOM   8382  HD1 PHE B 538      -9.576   4.523 -28.653  1.00  0.900          H  
ATOM   8383  HD2 PHE B 538      -7.830   0.971 -30.057  1.00  0.900          H  
ATOM   8384  HE1 PHE B 538     -11.768   3.349 -28.377  1.00  0.900          H  
ATOM   8385  HE2 PHE B 538     -10.011  -0.187 -29.826  1.00  0.900          H  
ATOM   8386  HZ  PHE B 538     -11.948   0.988 -28.973  1.00  0.900          H  
ATOM   8387  N   VAL B 539      -4.217   2.937 -28.970  1.00  0.530          N  
ATOM   8388  CA  VAL B 539      -2.860   3.013 -29.530  1.00  0.550          C  
ATOM   8389  C   VAL B 539      -2.612   2.104 -30.740  1.00  0.550          C  
ATOM   8390  O   VAL B 539      -2.759   0.875 -30.688  1.00  0.590          O  
ATOM   8391  CB  VAL B 539      -1.791   2.701 -28.447  1.00  0.760          C  
ATOM   8392  CG1 VAL B 539      -0.348   2.760 -29.071  1.00  0.760          C  
ATOM   8393  CG2 VAL B 539      -1.915   3.704 -27.294  1.00  0.760          C  
ATOM   8394  H   VAL B 539      -4.609   2.039 -28.661  1.00  0.640          H  
ATOM   8395  HA  VAL B 539      -2.694   4.037 -29.859  1.00  0.660          H  
ATOM   8396  HB  VAL B 539      -1.950   1.690 -28.062  1.00  0.910          H  
ATOM   8397 1HG1 VAL B 539       0.384   2.538 -28.300  1.00  0.910          H  
ATOM   8398 2HG1 VAL B 539      -0.244   2.029 -29.872  1.00  0.910          H  
ATOM   8399 3HG1 VAL B 539      -0.163   3.752 -29.469  1.00  0.910          H  
ATOM   8400 1HG2 VAL B 539      -1.174   3.467 -26.532  1.00  0.910          H  
ATOM   8401 2HG2 VAL B 539      -1.750   4.704 -27.666  1.00  0.910          H  
ATOM   8402 3HG2 VAL B 539      -2.908   3.640 -26.858  1.00  0.910          H  
ATOM   8403  N   LEU B 540      -2.178   2.746 -31.826  1.00  0.540          N  
ATOM   8404  CA  LEU B 540      -1.832   2.102 -33.088  1.00  0.570          C  
ATOM   8405  C   LEU B 540      -0.301   1.979 -33.182  1.00  0.600          C  
ATOM   8406  O   LEU B 540       0.365   2.968 -33.505  1.00  0.680          O  
ATOM   8407  CB  LEU B 540      -2.365   3.000 -34.238  1.00  0.790          C  
ATOM   8408  CG  LEU B 540      -2.200   2.533 -35.684  1.00  0.790          C  
ATOM   8409  CD1 LEU B 540      -2.971   1.335 -35.854  1.00  0.790          C  
ATOM   8410  CD2 LEU B 540      -2.690   3.593 -36.647  1.00  0.790          C  
ATOM   8411  H   LEU B 540      -2.105   3.764 -31.763  1.00  0.650          H  
ATOM   8412  HA  LEU B 540      -2.272   1.108 -33.105  1.00  0.680          H  
ATOM   8413 1HB  LEU B 540      -3.431   3.152 -34.070  1.00  0.940          H  
ATOM   8414 2HB  LEU B 540      -1.890   3.962 -34.160  1.00  0.940          H  
ATOM   8415  HG  LEU B 540      -1.152   2.308 -35.896  1.00  0.940          H  
ATOM   8416 1HD1 LEU B 540      -2.877   1.018 -36.837  1.00  0.940          H  
ATOM   8417 2HD1 LEU B 540      -2.609   0.582 -35.206  1.00  0.940          H  
ATOM   8418 3HD1 LEU B 540      -4.004   1.528 -35.636  1.00  0.940          H  
ATOM   8419 1HD2 LEU B 540      -2.588   3.233 -37.676  1.00  0.940          H  
ATOM   8420 2HD2 LEU B 540      -3.721   3.810 -36.440  1.00  0.940          H  
ATOM   8421 3HD2 LEU B 540      -2.110   4.488 -36.530  1.00  0.940          H  
ATOM   8422  N   MET B 541       0.265   0.799 -32.875  1.00  0.620          N  
ATOM   8423  CA  MET B 541       1.731   0.650 -32.810  1.00  0.630          C  
ATOM   8424  C   MET B 541       2.330  -0.043 -34.034  1.00  0.590          C  
ATOM   8425  O   MET B 541       1.896  -1.137 -34.390  1.00  0.600          O  
ATOM   8426  CB  MET B 541       2.108  -0.119 -31.535  1.00  0.880          C  
ATOM   8427  CG  MET B 541       3.623  -0.398 -31.338  1.00  0.880          C  
ATOM   8428  SD  MET B 541       4.611   1.095 -31.016  1.00  0.880          S  
ATOM   8429  CE  MET B 541       4.252   1.504 -29.299  1.00  0.880          C  
ATOM   8430  H   MET B 541      -0.324  -0.018 -32.674  1.00  0.740          H  
ATOM   8431  HA  MET B 541       2.166   1.639 -32.749  1.00  0.760          H  
ATOM   8432 1HB  MET B 541       1.743   0.422 -30.669  1.00  1.050          H  
ATOM   8433 2HB  MET B 541       1.597  -1.085 -31.545  1.00  1.050          H  
ATOM   8434 1HG  MET B 541       3.745  -1.076 -30.498  1.00  1.050          H  
ATOM   8435 2HG  MET B 541       4.036  -0.901 -32.219  1.00  1.050          H  
ATOM   8436 1HE  MET B 541       4.812   2.397 -29.011  1.00  1.050          H  
ATOM   8437 2HE  MET B 541       3.189   1.699 -29.181  1.00  1.050          H  
ATOM   8438 3HE  MET B 541       4.550   0.671 -28.654  1.00  1.050          H  
ATOM   8439  N   THR B 542       3.403   0.540 -34.600  1.00  0.580          N  
ATOM   8440  CA  THR B 542       4.099  -0.008 -35.782  1.00  0.600          C  
ATOM   8441  C   THR B 542       5.575  -0.368 -35.515  1.00  0.570          C  
ATOM   8442  O   THR B 542       6.155   0.030 -34.488  1.00  0.580          O  
ATOM   8443  CB  THR B 542       4.102   1.038 -36.898  1.00  0.830          C  
ATOM   8444  OG1 THR B 542       4.939   2.117 -36.522  1.00  0.830          O  
ATOM   8445  CG2 THR B 542       2.737   1.593 -37.061  1.00  0.830          C  
ATOM   8446  H   THR B 542       3.685   1.463 -34.249  1.00  0.700          H  
ATOM   8447  HA  THR B 542       3.584  -0.906 -36.119  1.00  0.720          H  
ATOM   8448  HB  THR B 542       4.451   0.604 -37.834  1.00  1.000          H  
ATOM   8449  HG1 THR B 542       4.999   2.768 -37.270  1.00  1.000          H  
ATOM   8450 1HG2 THR B 542       2.789   2.339 -37.808  1.00  1.000          H  
ATOM   8451 2HG2 THR B 542       2.064   0.816 -37.359  1.00  1.000          H  
ATOM   8452 3HG2 THR B 542       2.390   2.049 -36.138  1.00  1.000          H  
ATOM   8453  N   SER B 543       6.186  -1.130 -36.452  1.00  0.700          N  
ATOM   8454  CA  SER B 543       7.608  -1.526 -36.325  1.00  0.680          C  
ATOM   8455  C   SER B 543       8.255  -2.002 -37.599  1.00  0.690          C  
ATOM   8456  O   SER B 543       7.615  -2.600 -38.470  1.00  0.770          O  
ATOM   8457  CB  SER B 543       7.866  -2.642 -35.340  1.00  0.960          C  
ATOM   8458  OG  SER B 543       9.288  -2.912 -35.289  1.00  0.960          O  
ATOM   8459  H   SER B 543       5.646  -1.407 -37.285  1.00  0.840          H  
ATOM   8460  HA  SER B 543       8.164  -0.651 -35.984  1.00  0.820          H  
ATOM   8461 1HB  SER B 543       7.510  -2.351 -34.351  1.00  1.150          H  
ATOM   8462 2HB  SER B 543       7.326  -3.537 -35.637  1.00  1.150          H  
ATOM   8463  HG  SER B 543       9.565  -3.454 -36.095  1.00  1.150          H  
ATOM   8464  N   SER B 544       9.534  -1.710 -37.722  1.00  0.650          N  
ATOM   8465  CA  SER B 544      10.289  -2.216 -38.841  1.00  0.660          C  
ATOM   8466  C   SER B 544      10.718  -3.640 -38.561  1.00  0.730          C  
ATOM   8467  O   SER B 544      10.695  -4.083 -37.398  1.00  0.780          O  
ATOM   8468  CB  SER B 544      11.507  -1.345 -39.083  1.00  0.920          C  
ATOM   8469  OG  SER B 544      12.397  -1.430 -38.002  1.00  0.920          O  
ATOM   8470  H   SER B 544      10.007  -1.189 -36.990  1.00  0.780          H  
ATOM   8471  HA  SER B 544       9.654  -2.197 -39.716  1.00  0.790          H  
ATOM   8472 1HB  SER B 544      12.008  -1.672 -39.997  1.00  1.100          H  
ATOM   8473 2HB  SER B 544      11.200  -0.310 -39.227  1.00  1.100          H  
ATOM   8474  HG  SER B 544      13.124  -0.835 -38.212  1.00  1.100          H  
ATOM   8475  N   ILE B 545      11.118  -4.351 -39.616  1.00  0.760          N  
ATOM   8476  CA  ILE B 545      11.741  -5.664 -39.460  1.00  0.850          C  
ATOM   8477  C   ILE B 545      13.019  -5.708 -40.277  1.00  0.830          C  
ATOM   8478  O   ILE B 545      13.230  -4.873 -41.161  1.00  0.860          O  
ATOM   8479  CB  ILE B 545      10.858  -6.866 -39.887  1.00  1.150          C  
ATOM   8480  CG1 ILE B 545      10.572  -6.848 -41.375  1.00  1.150          C  
ATOM   8481  CG2 ILE B 545       9.585  -6.809 -39.114  1.00  1.150          C  
ATOM   8482  CD1 ILE B 545       9.920  -8.100 -41.926  1.00  1.150          C  
ATOM   8483  H   ILE B 545      10.995  -3.916 -40.531  1.00  0.910          H  
ATOM   8484  HA  ILE B 545      12.010  -5.802 -38.413  1.00  1.020          H  
ATOM   8485  HB  ILE B 545      11.380  -7.797 -39.660  1.00  1.380          H  
ATOM   8486 1HG1 ILE B 545       9.939  -6.019 -41.592  1.00  1.380          H  
ATOM   8487 2HG1 ILE B 545      11.501  -6.731 -41.891  1.00  1.380          H  
ATOM   8488 1HG2 ILE B 545       8.945  -7.653 -39.352  1.00  1.380          H  
ATOM   8489 2HG2 ILE B 545       9.839  -6.833 -38.056  1.00  1.380          H  
ATOM   8490 3HG2 ILE B 545       9.062  -5.881 -39.343  1.00  1.380          H  
ATOM   8491 1HD1 ILE B 545       9.789  -7.987 -42.992  1.00  1.380          H  
ATOM   8492 2HD1 ILE B 545      10.565  -8.962 -41.736  1.00  1.380          H  
ATOM   8493 3HD1 ILE B 545       8.959  -8.263 -41.468  1.00  1.380          H  
ATOM   8494  N   TYR B 546      13.851  -6.698 -39.994  1.00  0.830          N  
ATOM   8495  CA  TYR B 546      15.059  -6.937 -40.755  1.00  0.880          C  
ATOM   8496  C   TYR B 546      15.010  -8.343 -41.298  1.00  0.850          C  
ATOM   8497  O   TYR B 546      14.399  -9.235 -40.711  1.00  0.920          O  
ATOM   8498  CB  TYR B 546      16.319  -6.643 -39.925  1.00  1.210          C  
ATOM   8499  CG  TYR B 546      16.396  -5.162 -39.603  1.00  1.210          C  
ATOM   8500  CD1 TYR B 546      15.754  -4.650 -38.483  1.00  1.210          C  
ATOM   8501  CD2 TYR B 546      17.064  -4.307 -40.475  1.00  1.210          C  
ATOM   8502  CE1 TYR B 546      15.758  -3.298 -38.254  1.00  1.210          C  
ATOM   8503  CE2 TYR B 546      17.070  -2.955 -40.242  1.00  1.210          C  
ATOM   8504  CZ  TYR B 546      16.410  -2.447 -39.143  1.00  1.210          C  
ATOM   8505  OH  TYR B 546      16.373  -1.089 -38.926  1.00  1.210          O  
ATOM   8506  H   TYR B 546      13.610  -7.333 -39.249  1.00  1.000          H  
ATOM   8507  HA  TYR B 546      15.072  -6.267 -41.614  1.00  1.060          H  
ATOM   8508 1HB  TYR B 546      16.318  -7.212 -39.006  1.00  1.450          H  
ATOM   8509 2HB  TYR B 546      17.209  -6.925 -40.489  1.00  1.450          H  
ATOM   8510  HD1 TYR B 546      15.226  -5.311 -37.799  1.00  1.450          H  
ATOM   8511  HD2 TYR B 546      17.563  -4.706 -41.355  1.00  1.450          H  
ATOM   8512  HE1 TYR B 546      15.236  -2.894 -37.388  1.00  1.450          H  
ATOM   8513  HE2 TYR B 546      17.578  -2.283 -40.935  1.00  1.450          H  
ATOM   8514  HH  TYR B 546      16.772  -0.636 -39.680  1.00  1.450          H  
ATOM   8515  N   THR B 547      15.624  -8.506 -42.452  1.00  0.890          N  
ATOM   8516  CA  THR B 547      15.680  -9.749 -43.195  1.00  0.970          C  
ATOM   8517  C   THR B 547      17.113 -10.075 -43.577  1.00  0.950          C  
ATOM   8518  O   THR B 547      18.024  -9.271 -43.326  1.00  0.940          O  
ATOM   8519  CB  THR B 547      14.839  -9.616 -44.478  1.00  1.330          C  
ATOM   8520  OG1 THR B 547      15.480  -8.670 -45.373  1.00  1.330          O  
ATOM   8521  CG2 THR B 547      13.427  -9.082 -44.125  1.00  1.330          C  
ATOM   8522  H   THR B 547      16.078  -7.701 -42.852  1.00  1.070          H  
ATOM   8523  HA  THR B 547      15.291 -10.561 -42.578  1.00  1.160          H  
ATOM   8524  HB  THR B 547      14.759 -10.588 -44.966  1.00  1.590          H  
ATOM   8525  HG1 THR B 547      15.001  -8.670 -46.220  1.00  1.590          H  
ATOM   8526 1HG2 THR B 547      12.836  -8.989 -45.034  1.00  1.590          H  
ATOM   8527 2HG2 THR B 547      12.939  -9.781 -43.444  1.00  1.590          H  
ATOM   8528 3HG2 THR B 547      13.494  -8.107 -43.651  1.00  1.590          H  
ATOM   8529  N   GLU B 548      17.319 -11.252 -44.172  1.00  1.040          N  
ATOM   8530  CA  GLU B 548      18.636 -11.668 -44.633  1.00  1.150          C  
ATOM   8531  C   GLU B 548      19.172 -10.713 -45.693  1.00  1.140          C  
ATOM   8532  O   GLU B 548      20.370 -10.422 -45.727  1.00  1.180          O  
ATOM   8533  CB  GLU B 548      18.558 -13.089 -45.191  1.00  1.570          C  
ATOM   8534  CG  GLU B 548      18.211 -14.151 -44.144  1.00  1.570          C  
ATOM   8535  CD  GLU B 548      16.729 -14.214 -43.833  1.00  1.570          C  
ATOM   8536  OE1 GLU B 548      15.980 -13.484 -44.458  1.00  1.570          O  
ATOM   8537  OE2 GLU B 548      16.351 -14.961 -42.971  1.00  1.570          O  
ATOM   8538  H   GLU B 548      16.528 -11.888 -44.313  1.00  1.250          H  
ATOM   8539  HA  GLU B 548      19.320 -11.657 -43.783  1.00  1.380          H  
ATOM   8540 1HB  GLU B 548      17.808 -13.130 -45.981  1.00  1.880          H  
ATOM   8541 2HB  GLU B 548      19.516 -13.356 -45.636  1.00  1.880          H  
ATOM   8542 1HG  GLU B 548      18.538 -15.125 -44.507  1.00  1.880          H  
ATOM   8543 2HG  GLU B 548      18.759 -13.931 -43.229  1.00  1.880          H  
ATOM   8544  N   GLU B 549      18.271 -10.221 -46.558  1.00  1.130          N  
ATOM   8545  CA  GLU B 549      18.653  -9.280 -47.601  1.00  1.150          C  
ATOM   8546  C   GLU B 549      19.234  -8.041 -46.961  1.00  1.040          C  
ATOM   8547  O   GLU B 549      20.280  -7.549 -47.386  1.00  1.100          O  
ATOM   8548  CB  GLU B 549      17.453  -8.864 -48.454  1.00  1.600          C  
ATOM   8549  CG  GLU B 549      17.804  -7.917 -49.604  1.00  1.600          C  
ATOM   8550  CD  GLU B 549      16.605  -7.473 -50.387  1.00  1.600          C  
ATOM   8551  OE1 GLU B 549      15.513  -7.840 -50.029  1.00  1.600          O  
ATOM   8552  OE2 GLU B 549      16.779  -6.757 -51.342  1.00  1.600          O  
ATOM   8553  H   GLU B 549      17.315 -10.538 -46.477  1.00  1.360          H  
ATOM   8554  HA  GLU B 549      19.416  -9.737 -48.234  1.00  1.380          H  
ATOM   8555 1HB  GLU B 549      16.982  -9.751 -48.876  1.00  1.920          H  
ATOM   8556 2HB  GLU B 549      16.717  -8.365 -47.826  1.00  1.920          H  
ATOM   8557 1HG  GLU B 549      18.310  -7.038 -49.217  1.00  1.920          H  
ATOM   8558 2HG  GLU B 549      18.499  -8.425 -50.272  1.00  1.920          H  
ATOM   8559  N   MET B 550      18.548  -7.536 -45.931  1.00  0.950          N  
ATOM   8560  CA  MET B 550      19.016  -6.342 -45.249  1.00  0.920          C  
ATOM   8561  C   MET B 550      20.371  -6.583 -44.602  1.00  0.950          C  
ATOM   8562  O   MET B 550      21.283  -5.770 -44.750  1.00  1.010          O  
ATOM   8563  CB  MET B 550      17.994  -5.877 -44.215  1.00  1.300          C  
ATOM   8564  CG  MET B 550      16.651  -5.390 -44.794  1.00  1.300          C  
ATOM   8565  SD  MET B 550      16.818  -3.973 -45.916  1.00  1.300          S  
ATOM   8566  CE  MET B 550      16.730  -4.723 -47.565  1.00  1.300          C  
ATOM   8567  H   MET B 550      17.668  -7.981 -45.668  1.00  1.140          H  
ATOM   8568  HA  MET B 550      19.147  -5.554 -45.982  1.00  1.100          H  
ATOM   8569 1HB  MET B 550      17.794  -6.689 -43.525  1.00  1.560          H  
ATOM   8570 2HB  MET B 550      18.408  -5.067 -43.641  1.00  1.560          H  
ATOM   8571 1HG  MET B 550      16.184  -6.201 -45.345  1.00  1.560          H  
ATOM   8572 2HG  MET B 550      15.982  -5.105 -43.978  1.00  1.560          H  
ATOM   8573 1HE  MET B 550      16.817  -3.959 -48.329  1.00  1.560          H  
ATOM   8574 2HE  MET B 550      17.531  -5.436 -47.689  1.00  1.560          H  
ATOM   8575 3HE  MET B 550      15.773  -5.237 -47.683  1.00  1.560          H  
ATOM   8576  N   LYS B 551      20.575  -7.752 -43.984  1.00  0.990          N  
ATOM   8577  CA  LYS B 551      21.878  -7.987 -43.374  1.00  1.120          C  
ATOM   8578  C   LYS B 551      22.977  -7.844 -44.431  1.00  1.200          C  
ATOM   8579  O   LYS B 551      23.976  -7.155 -44.200  1.00  1.280          O  
ATOM   8580  CB  LYS B 551      21.979  -9.397 -42.774  1.00  1.520          C  
ATOM   8581  CG  LYS B 551      21.141  -9.661 -41.538  1.00  1.520          C  
ATOM   8582  CD  LYS B 551      21.324 -11.113 -41.041  1.00  1.520          C  
ATOM   8583  CE  LYS B 551      20.351 -11.485 -39.903  1.00  1.520          C  
ATOM   8584  NZ  LYS B 551      20.525 -12.919 -39.472  1.00  1.520          N  
ATOM   8585  H   LYS B 551      19.804  -8.419 -43.879  1.00  1.190          H  
ATOM   8586  HA  LYS B 551      22.044  -7.244 -42.594  1.00  1.340          H  
ATOM   8587 1HB  LYS B 551      21.689 -10.125 -43.530  1.00  1.820          H  
ATOM   8588 2HB  LYS B 551      23.013  -9.596 -42.518  1.00  1.820          H  
ATOM   8589 1HG  LYS B 551      21.470  -8.992 -40.777  1.00  1.820          H  
ATOM   8590 2HG  LYS B 551      20.091  -9.465 -41.748  1.00  1.820          H  
ATOM   8591 1HD  LYS B 551      21.178 -11.805 -41.871  1.00  1.820          H  
ATOM   8592 2HD  LYS B 551      22.341 -11.231 -40.664  1.00  1.820          H  
ATOM   8593 1HE  LYS B 551      20.519 -10.845 -39.041  1.00  1.820          H  
ATOM   8594 2HE  LYS B 551      19.328 -11.346 -40.256  1.00  1.820          H  
ATOM   8595 1HZ  LYS B 551      19.857 -13.145 -38.719  1.00  1.820          H  
ATOM   8596 2HZ  LYS B 551      20.365 -13.543 -40.236  1.00  1.820          H  
ATOM   8597 3HZ  LYS B 551      21.454 -13.068 -39.112  1.00  1.820          H  
ATOM   8598  N   GLU B 552      22.777  -8.454 -45.616  1.00  1.220          N  
ATOM   8599  CA  GLU B 552      23.781  -8.368 -46.685  1.00  1.350          C  
ATOM   8600  C   GLU B 552      23.976  -6.946 -47.224  1.00  1.310          C  
ATOM   8601  O   GLU B 552      25.105  -6.524 -47.485  1.00  1.410          O  
ATOM   8602  CB  GLU B 552      23.413  -9.290 -47.855  1.00  1.840          C  
ATOM   8603  CG  GLU B 552      23.538 -10.784 -47.568  1.00  1.840          C  
ATOM   8604  CD  GLU B 552      23.159 -11.642 -48.756  1.00  1.840          C  
ATOM   8605  OE1 GLU B 552      22.646 -11.104 -49.710  1.00  1.840          O  
ATOM   8606  OE2 GLU B 552      23.395 -12.828 -48.712  1.00  1.840          O  
ATOM   8607  H   GLU B 552      21.928  -9.023 -45.746  1.00  1.460          H  
ATOM   8608  HA  GLU B 552      24.733  -8.700 -46.275  1.00  1.620          H  
ATOM   8609 1HB  GLU B 552      22.377  -9.097 -48.143  1.00  2.210          H  
ATOM   8610 2HB  GLU B 552      24.039  -9.053 -48.714  1.00  2.210          H  
ATOM   8611 1HG  GLU B 552      24.563 -11.005 -47.280  1.00  2.210          H  
ATOM   8612 2HG  GLU B 552      22.888 -11.030 -46.727  1.00  2.210          H  
ATOM   8613  N   MET B 553      22.873  -6.208 -47.379  1.00  1.190          N  
ATOM   8614  CA  MET B 553      22.894  -4.829 -47.857  1.00  1.190          C  
ATOM   8615  C   MET B 553      23.564  -3.831 -46.915  1.00  1.140          C  
ATOM   8616  O   MET B 553      24.209  -2.878 -47.363  1.00  1.230          O  
ATOM   8617  CB  MET B 553      21.460  -4.366 -48.116  1.00  1.670          C  
ATOM   8618  CG  MET B 553      20.777  -4.912 -49.350  1.00  1.670          C  
ATOM   8619  SD  MET B 553      21.620  -4.429 -50.878  1.00  1.670          S  
ATOM   8620  CE  MET B 553      21.404  -2.620 -50.890  1.00  1.670          C  
ATOM   8621  H   MET B 553      21.968  -6.654 -47.193  1.00  1.430          H  
ATOM   8622  HA  MET B 553      23.447  -4.811 -48.794  1.00  1.430          H  
ATOM   8623 1HB  MET B 553      20.856  -4.669 -47.269  1.00  2.000          H  
ATOM   8624 2HB  MET B 553      21.423  -3.330 -48.147  1.00  2.000          H  
ATOM   8625 1HG  MET B 553      20.764  -5.999 -49.301  1.00  2.000          H  
ATOM   8626 2HG  MET B 553      19.744  -4.560 -49.387  1.00  2.000          H  
ATOM   8627 1HE  MET B 553      21.863  -2.209 -51.789  1.00  2.000          H  
ATOM   8628 2HE  MET B 553      20.338  -2.369 -50.881  1.00  2.000          H  
ATOM   8629 3HE  MET B 553      21.885  -2.179 -50.027  1.00  2.000          H  
ATOM   8630  N   ILE B 554      23.405  -4.052 -45.619  1.00  1.080          N  
ATOM   8631  CA  ILE B 554      23.866  -3.128 -44.605  1.00  1.110          C  
ATOM   8632  C   ILE B 554      25.256  -3.417 -44.001  1.00  1.240          C  
ATOM   8633  O   ILE B 554      26.018  -2.485 -43.746  1.00  1.460          O  
ATOM   8634  CB  ILE B 554      22.811  -3.071 -43.476  1.00  1.540          C  
ATOM   8635  CG1 ILE B 554      21.468  -2.569 -44.032  1.00  1.540          C  
ATOM   8636  CG2 ILE B 554      23.271  -2.074 -42.441  1.00  1.540          C  
ATOM   8637  CD1 ILE B 554      20.264  -2.707 -43.119  1.00  1.540          C  
ATOM   8638  H   ILE B 554      22.852  -4.864 -45.328  1.00  1.300          H  
ATOM   8639  HA  ILE B 554      23.918  -2.144 -45.063  1.00  1.330          H  
ATOM   8640  HB  ILE B 554      22.665  -4.061 -43.065  1.00  1.850          H  
ATOM   8641 1HG1 ILE B 554      21.582  -1.559 -44.252  1.00  1.850          H  
ATOM   8642 2HG1 ILE B 554      21.245  -3.109 -44.953  1.00  1.850          H  
ATOM   8643 1HG2 ILE B 554      22.553  -1.983 -41.639  1.00  1.850          H  
ATOM   8644 2HG2 ILE B 554      24.217  -2.366 -42.016  1.00  1.850          H  
ATOM   8645 3HG2 ILE B 554      23.378  -1.119 -42.953  1.00  1.850          H  
ATOM   8646 1HD1 ILE B 554      19.385  -2.316 -43.633  1.00  1.850          H  
ATOM   8647 2HD1 ILE B 554      20.117  -3.753 -42.905  1.00  1.850          H  
ATOM   8648 3HD1 ILE B 554      20.401  -2.161 -42.195  1.00  1.850          H  
ATOM   8649  N   CYS B 555      25.556  -4.669 -43.647  1.00  1.230          N  
ATOM   8650  CA  CYS B 555      26.800  -4.959 -42.921  1.00  1.380          C  
ATOM   8651  C   CYS B 555      27.830  -5.822 -43.635  1.00  1.630          C  
ATOM   8652  O   CYS B 555      27.571  -6.389 -44.694  1.00  2.100          O  
ATOM   8653  CB  CYS B 555      26.471  -5.642 -41.638  1.00  1.870          C  
ATOM   8654  SG  CYS B 555      25.839  -7.266 -41.817  1.00  1.870          S  
ATOM   8655  H   CYS B 555      24.921  -5.432 -43.880  1.00  1.480          H  
ATOM   8656  HA  CYS B 555      27.276  -4.010 -42.682  1.00  1.660          H  
ATOM   8657 1HB  CYS B 555      27.335  -5.676 -41.024  1.00  2.250          H  
ATOM   8658 2HB  CYS B 555      25.733  -5.059 -41.159  1.00  2.250          H  
ATOM   8659  HG  CYS B 555      25.049  -7.021 -42.883  1.00  2.250          H  
ATOM   8660  N   LEU B 556      29.037  -5.900 -43.046  1.00  1.790          N  
ATOM   8661  CA  LEU B 556      30.104  -6.717 -43.619  1.00  2.240          C  
ATOM   8662  C   LEU B 556      30.589  -7.879 -42.727  1.00  2.150          C  
ATOM   8663  O   LEU B 556      30.908  -8.967 -43.227  1.00  2.560          O  
ATOM   8664  CB  LEU B 556      31.301  -5.797 -43.898  1.00  2.960          C  
ATOM   8665  CG  LEU B 556      31.062  -4.607 -44.881  1.00  2.960          C  
ATOM   8666  CD1 LEU B 556      32.325  -3.748 -44.931  1.00  2.960          C  
ATOM   8667  CD2 LEU B 556      30.705  -5.121 -46.279  1.00  2.960          C  
ATOM   8668  H   LEU B 556      29.211  -5.405 -42.169  1.00  2.150          H  
ATOM   8669  HA  LEU B 556      29.740  -7.154 -44.544  1.00  2.690          H  
ATOM   8670 1HB  LEU B 556      31.638  -5.381 -42.950  1.00  3.550          H  
ATOM   8671 2HB  LEU B 556      32.107  -6.406 -44.305  1.00  3.550          H  
ATOM   8672  HG  LEU B 556      30.244  -3.988 -44.509  1.00  3.550          H  
ATOM   8673 1HD1 LEU B 556      32.161  -2.902 -45.599  1.00  3.550          H  
ATOM   8674 2HD1 LEU B 556      32.556  -3.375 -43.931  1.00  3.550          H  
ATOM   8675 3HD1 LEU B 556      33.160  -4.341 -45.298  1.00  3.550          H  
ATOM   8676 1HD2 LEU B 556      30.547  -4.272 -46.943  1.00  3.550          H  
ATOM   8677 2HD2 LEU B 556      31.520  -5.734 -46.664  1.00  3.550          H  
ATOM   8678 3HD2 LEU B 556      29.791  -5.712 -46.245  1.00  3.550          H  
ATOM   8679  N   THR B 557      30.678  -7.621 -41.419  1.00  2.000          N  
ATOM   8680  CA  THR B 557      31.264  -8.537 -40.427  1.00  2.370          C  
ATOM   8681  C   THR B 557      30.221  -9.442 -39.756  1.00  2.780          C  
ATOM   8682  O   THR B 557      29.128  -8.994 -39.419  1.00  2.910          O  
ATOM   8683  CB  THR B 557      32.080  -7.706 -39.397  1.00  3.170          C  
ATOM   8684  OG1 THR B 557      33.141  -7.039 -40.082  1.00  3.170          O  
ATOM   8685  CG2 THR B 557      32.694  -8.565 -38.311  1.00  3.170          C  
ATOM   8686  H   THR B 557      30.347  -6.714 -41.087  1.00  2.400          H  
ATOM   8687  HA  THR B 557      31.970  -9.183 -40.948  1.00  2.840          H  
ATOM   8688  HB  THR B 557      31.436  -6.968 -38.945  1.00  3.800          H  
ATOM   8689  HG1 THR B 557      32.777  -6.380 -40.676  1.00  3.800          H  
ATOM   8690 1HG2 THR B 557      33.260  -7.929 -37.631  1.00  3.800          H  
ATOM   8691 2HG2 THR B 557      31.945  -9.053 -37.763  1.00  3.800          H  
ATOM   8692 3HG2 THR B 557      33.360  -9.299 -38.759  1.00  3.800          H  
ATOM   8693  N   GLN B 558      30.578 -10.699 -39.459  1.00  3.280          N  
ATOM   8694  CA  GLN B 558      29.615 -11.606 -38.808  1.00  3.890          C  
ATOM   8695  C   GLN B 558      29.073 -11.066 -37.492  1.00  3.890          C  
ATOM   8696  O   GLN B 558      27.903 -11.262 -37.179  1.00  3.890          O  
ATOM   8697  CB  GLN B 558      30.220 -12.986 -38.566  1.00  5.200          C  
ATOM   8698  CG  GLN B 558      29.215 -14.020 -38.002  1.00  5.200          C  
ATOM   8699  CD  GLN B 558      28.040 -14.308 -38.961  1.00  5.200          C  
ATOM   8700  OE1 GLN B 558      28.230 -14.487 -40.188  1.00  5.200          O  
ATOM   8701  NE2 GLN B 558      26.821 -14.369 -38.414  1.00  5.200          N  
ATOM   8702  H   GLN B 558      31.496 -11.031 -39.725  1.00  3.940          H  
ATOM   8703  HA  GLN B 558      28.773 -11.726 -39.477  1.00  4.670          H  
ATOM   8704 1HB  GLN B 558      30.632 -13.379 -39.491  1.00  6.240          H  
ATOM   8705 2HB  GLN B 558      31.038 -12.902 -37.852  1.00  6.240          H  
ATOM   8706 1HG  GLN B 558      29.744 -14.954 -37.833  1.00  6.240          H  
ATOM   8707 2HG  GLN B 558      28.797 -13.663 -37.054  1.00  6.240          H  
ATOM   8708 1HE2 GLN B 558      26.023 -14.564 -38.976  1.00  6.240          H  
ATOM   8709 2HE2 GLN B 558      26.673 -14.219 -37.393  1.00  6.240          H  
ATOM   8710  N   GLU B 559      29.893 -10.349 -36.743  1.00  3.640          N  
ATOM   8711  CA  GLU B 559      29.455  -9.775 -35.483  1.00  3.760          C  
ATOM   8712  C   GLU B 559      28.293  -8.806 -35.724  1.00  3.360          C  
ATOM   8713  O   GLU B 559      27.407  -8.654 -34.870  1.00  3.670          O  
ATOM   8714  CB  GLU B 559      30.614  -9.034 -34.816  1.00  5.220          C  
ATOM   8715  CG  GLU B 559      31.733  -9.937 -34.313  1.00  5.220          C  
ATOM   8716  CD  GLU B 559      32.898  -9.169 -33.755  1.00  5.220          C  
ATOM   8717  OE1 GLU B 559      32.910  -7.969 -33.890  1.00  5.220          O  
ATOM   8718  OE2 GLU B 559      33.777  -9.783 -33.201  1.00  5.220          O  
ATOM   8719  H   GLU B 559      30.849 -10.228 -37.036  1.00  4.370          H  
ATOM   8720  HA  GLU B 559      29.112 -10.580 -34.831  1.00  4.510          H  
ATOM   8721 1HB  GLU B 559      31.041  -8.320 -35.518  1.00  6.260          H  
ATOM   8722 2HB  GLU B 559      30.237  -8.466 -33.965  1.00  6.260          H  
ATOM   8723 1HG  GLU B 559      31.334 -10.588 -33.537  1.00  6.260          H  
ATOM   8724 2HG  GLU B 559      32.077 -10.564 -35.133  1.00  6.260          H  
ATOM   8725  N   GLN B 560      28.329  -8.104 -36.866  1.00  2.850          N  
ATOM   8726  CA  GLN B 560      27.304  -7.150 -37.208  1.00  2.780          C  
ATOM   8727  C   GLN B 560      26.054  -7.943 -37.584  1.00  2.830          C  
ATOM   8728  O   GLN B 560      24.961  -7.616 -37.132  1.00  3.260          O  
ATOM   8729  CB  GLN B 560      27.788  -6.272 -38.354  1.00  3.920          C  
ATOM   8730  CG  GLN B 560      28.988  -5.368 -37.981  1.00  3.920          C  
ATOM   8731  CD  GLN B 560      29.587  -4.547 -39.165  1.00  3.920          C  
ATOM   8732  OE1 GLN B 560      29.738  -5.012 -40.346  1.00  3.920          O  
ATOM   8733  NE2 GLN B 560      29.976  -3.315 -38.836  1.00  3.920          N  
ATOM   8734  H   GLN B 560      29.057  -8.270 -37.553  1.00  3.420          H  
ATOM   8735  HA  GLN B 560      27.082  -6.530 -36.341  1.00  3.340          H  
ATOM   8736 1HB  GLN B 560      28.063  -6.884 -39.194  1.00  4.700          H  
ATOM   8737 2HB  GLN B 560      26.973  -5.640 -38.663  1.00  4.700          H  
ATOM   8738 1HG  GLN B 560      28.697  -4.681 -37.202  1.00  4.700          H  
ATOM   8739 2HG  GLN B 560      29.776  -6.010 -37.595  1.00  4.700          H  
ATOM   8740 1HE2 GLN B 560      30.389  -2.725 -39.524  1.00  4.700          H  
ATOM   8741 2HE2 GLN B 560      29.873  -2.972 -37.862  1.00  4.700          H  
ATOM   8742  N   ARG B 561      26.237  -9.041 -38.337  1.00  2.660          N  
ATOM   8743  CA  ARG B 561      25.122  -9.909 -38.740  1.00  2.890          C  
ATOM   8744  C   ARG B 561      24.400 -10.479 -37.523  1.00  3.130          C  
ATOM   8745  O   ARG B 561      23.173 -10.567 -37.518  1.00  3.280          O  
ATOM   8746  CB  ARG B 561      25.584 -11.038 -39.663  1.00  3.950          C  
ATOM   8747  CG  ARG B 561      25.898 -10.563 -41.053  1.00  3.950          C  
ATOM   8748  CD  ARG B 561      26.102 -11.619 -42.076  1.00  3.950          C  
ATOM   8749  NE  ARG B 561      27.338 -12.355 -41.881  1.00  3.950          N  
ATOM   8750  CZ  ARG B 561      28.550 -11.951 -42.323  1.00  3.950          C  
ATOM   8751  NH1 ARG B 561      28.697 -10.790 -42.945  1.00  3.950          N  
ATOM   8752  NH2 ARG B 561      29.579 -12.740 -42.098  1.00  3.950          N  
ATOM   8753  H   ARG B 561      27.186  -9.223 -38.676  1.00  3.190          H  
ATOM   8754  HA  ARG B 561      24.416  -9.312 -39.311  1.00  3.470          H  
ATOM   8755 1HB  ARG B 561      26.464 -11.503 -39.257  1.00  4.740          H  
ATOM   8756 2HB  ARG B 561      24.811 -11.798 -39.728  1.00  4.740          H  
ATOM   8757 1HG  ARG B 561      25.066  -9.967 -41.388  1.00  4.740          H  
ATOM   8758 2HG  ARG B 561      26.799  -9.952 -41.006  1.00  4.740          H  
ATOM   8759 1HD  ARG B 561      25.276 -12.329 -42.018  1.00  4.740          H  
ATOM   8760 2HD  ARG B 561      26.112 -11.169 -43.066  1.00  4.740          H  
ATOM   8761  HE  ARG B 561      27.312 -13.260 -41.389  1.00  4.740          H  
ATOM   8762 1HH1 ARG B 561      27.899 -10.195 -43.100  1.00  4.740          H  
ATOM   8763 2HH1 ARG B 561      29.626 -10.450 -43.238  1.00  4.740          H  
ATOM   8764 1HH2 ARG B 561      29.402 -13.628 -41.604  1.00  4.740          H  
ATOM   8765 2HH2 ARG B 561      30.504 -12.476 -42.402  1.00  4.740          H  
ATOM   8766  N   ASP B 562      25.153 -10.826 -36.479  1.00  3.310          N  
ATOM   8767  CA  ASP B 562      24.560 -11.330 -35.247  1.00  3.700          C  
ATOM   8768  C   ASP B 562      23.765 -10.211 -34.546  1.00  3.670          C  
ATOM   8769  O   ASP B 562      22.674 -10.439 -34.027  1.00  3.890          O  
ATOM   8770  CB  ASP B 562      25.648 -11.865 -34.319  1.00  5.020          C  
ATOM   8771  CG  ASP B 562      26.318 -13.164 -34.819  1.00  5.020          C  
ATOM   8772  OD1 ASP B 562      25.803 -13.817 -35.709  1.00  5.020          O  
ATOM   8773  OD2 ASP B 562      27.349 -13.489 -34.291  1.00  5.020          O  
ATOM   8774  H   ASP B 562      26.170 -10.789 -36.585  1.00  3.970          H  
ATOM   8775  HA  ASP B 562      23.877 -12.141 -35.496  1.00  4.440          H  
ATOM   8776 1HB  ASP B 562      26.421 -11.102 -34.211  1.00  6.030          H  
ATOM   8777 2HB  ASP B 562      25.226 -12.043 -33.330  1.00  6.030          H  
ATOM   8778  N   TYR B 563      24.279  -8.976 -34.568  1.00  3.510          N  
ATOM   8779  CA  TYR B 563      23.577  -7.817 -33.997  1.00  3.850          C  
ATOM   8780  C   TYR B 563      22.167  -7.699 -34.611  1.00  3.580          C  
ATOM   8781  O   TYR B 563      21.174  -7.532 -33.884  1.00  3.880          O  
ATOM   8782  CB  TYR B 563      24.400  -6.542 -34.184  1.00  5.250          C  
ATOM   8783  CG  TYR B 563      23.805  -5.285 -33.644  1.00  5.250          C  
ATOM   8784  CD1 TYR B 563      23.873  -4.992 -32.300  1.00  5.250          C  
ATOM   8785  CD2 TYR B 563      23.222  -4.401 -34.509  1.00  5.250          C  
ATOM   8786  CE1 TYR B 563      23.353  -3.804 -31.838  1.00  5.250          C  
ATOM   8787  CE2 TYR B 563      22.714  -3.211 -34.050  1.00  5.250          C  
ATOM   8788  CZ  TYR B 563      22.777  -2.918 -32.728  1.00  5.250          C  
ATOM   8789  OH  TYR B 563      22.283  -1.733 -32.270  1.00  5.250          O  
ATOM   8790  H   TYR B 563      25.231  -8.846 -34.931  1.00  4.210          H  
ATOM   8791  HA  TYR B 563      23.458  -7.983 -32.928  1.00  4.620          H  
ATOM   8792 1HB  TYR B 563      25.382  -6.681 -33.726  1.00  6.300          H  
ATOM   8793 2HB  TYR B 563      24.566  -6.373 -35.220  1.00  6.300          H  
ATOM   8794  HD1 TYR B 563      24.344  -5.692 -31.608  1.00  6.300          H  
ATOM   8795  HD2 TYR B 563      23.181  -4.639 -35.567  1.00  6.300          H  
ATOM   8796  HE1 TYR B 563      23.405  -3.561 -30.779  1.00  6.300          H  
ATOM   8797  HE2 TYR B 563      22.267  -2.500 -34.746  1.00  6.300          H  
ATOM   8798  HH  TYR B 563      21.978  -1.190 -33.021  1.00  6.300          H  
ATOM   8799  N   PHE B 564      22.077  -7.851 -35.946  1.00  3.260          N  
ATOM   8800  CA  PHE B 564      20.804  -7.761 -36.702  1.00  3.390          C  
ATOM   8801  C   PHE B 564      19.744  -8.764 -36.301  1.00  3.170          C  
ATOM   8802  O   PHE B 564      18.621  -8.662 -36.785  1.00  3.560          O  
ATOM   8803  CB  PHE B 564      20.964  -7.990 -38.201  1.00  4.690          C  
ATOM   8804  CG  PHE B 564      21.498  -6.905 -38.955  1.00  4.690          C  
ATOM   8805  CD1 PHE B 564      22.788  -6.820 -39.030  1.00  4.690          C  
ATOM   8806  CD2 PHE B 564      20.713  -5.996 -39.622  1.00  4.690          C  
ATOM   8807  CE1 PHE B 564      23.407  -5.878 -39.686  1.00  4.690          C  
ATOM   8808  CE2 PHE B 564      21.320  -5.016 -40.338  1.00  4.690          C  
ATOM   8809  CZ  PHE B 564      22.703  -4.961 -40.354  1.00  4.690          C  
ATOM   8810  H   PHE B 564      22.967  -7.959 -36.451  1.00  3.910          H  
ATOM   8811  HA  PHE B 564      20.402  -6.764 -36.553  1.00  4.070          H  
ATOM   8812 1HB  PHE B 564      21.613  -8.842 -38.345  1.00  5.630          H  
ATOM   8813 2HB  PHE B 564      19.998  -8.247 -38.632  1.00  5.630          H  
ATOM   8814  HD1 PHE B 564      23.321  -7.547 -38.529  1.00  5.630          H  
ATOM   8815  HD2 PHE B 564      19.625  -6.063 -39.573  1.00  5.630          H  
ATOM   8816  HE1 PHE B 564      24.473  -5.870 -39.666  1.00  5.630          H  
ATOM   8817  HE2 PHE B 564      20.726  -4.285 -40.860  1.00  5.630          H  
ATOM   8818  HZ  PHE B 564      23.222  -4.201 -40.883  1.00  5.630          H  
ATOM   8819  N   GLU B 565      20.061  -9.728 -35.432  1.00  2.850          N  
ATOM   8820  CA  GLU B 565      19.061 -10.672 -34.947  1.00  3.070          C  
ATOM   8821  C   GLU B 565      18.024  -9.915 -34.109  1.00  2.900          C  
ATOM   8822  O   GLU B 565      16.920 -10.409 -33.837  1.00  3.430          O  
ATOM   8823  CB  GLU B 565      19.685 -11.822 -34.159  1.00  4.210          C  
ATOM   8824  CG  GLU B 565      20.528 -12.774 -35.018  1.00  4.210          C  
ATOM   8825  CD  GLU B 565      19.711 -13.493 -36.072  1.00  4.210          C  
ATOM   8826  OE1 GLU B 565      18.582 -13.805 -35.810  1.00  4.210          O  
ATOM   8827  OE2 GLU B 565      20.224 -13.730 -37.153  1.00  4.210          O  
ATOM   8828  H   GLU B 565      21.017  -9.810 -35.066  1.00  3.420          H  
ATOM   8829  HA  GLU B 565      18.555 -11.106 -35.805  1.00  3.680          H  
ATOM   8830 1HB  GLU B 565      20.324 -11.417 -33.375  1.00  5.050          H  
ATOM   8831 2HB  GLU B 565      18.899 -12.404 -33.677  1.00  5.050          H  
ATOM   8832 1HG  GLU B 565      21.300 -12.187 -35.521  1.00  5.050          H  
ATOM   8833 2HG  GLU B 565      21.024 -13.499 -34.376  1.00  5.050          H  
ATOM   8834  N   THR B 566      18.374  -8.702 -33.666  1.00  2.670          N  
ATOM   8835  CA  THR B 566      17.489  -7.893 -32.848  1.00  3.150          C  
ATOM   8836  C   THR B 566      16.394  -7.255 -33.735  1.00  2.660          C  
ATOM   8837  O   THR B 566      16.292  -6.041 -33.887  1.00  3.030          O  
ATOM   8838  CB  THR B 566      18.286  -6.795 -32.097  1.00  4.220          C  
ATOM   8839  OG1 THR B 566      19.327  -7.406 -31.321  1.00  4.220          O  
ATOM   8840  CG2 THR B 566      17.362  -6.051 -31.112  1.00  4.220          C  
ATOM   8841  H   THR B 566      19.299  -8.333 -33.902  1.00  3.200          H  
ATOM   8842  HA  THR B 566      17.010  -8.533 -32.112  1.00  3.780          H  
ATOM   8843  HB  THR B 566      18.721  -6.099 -32.808  1.00  5.060          H  
ATOM   8844  HG1 THR B 566      20.041  -7.682 -31.923  1.00  5.060          H  
ATOM   8845 1HG2 THR B 566      17.937  -5.296 -30.581  1.00  5.060          H  
ATOM   8846 2HG2 THR B 566      16.550  -5.566 -31.616  1.00  5.060          H  
ATOM   8847 3HG2 THR B 566      16.955  -6.764 -30.401  1.00  5.060          H  
ATOM   8848  N   PHE B 567      15.574  -8.119 -34.325  1.00  2.440          N  
ATOM   8849  CA  PHE B 567      14.427  -7.790 -35.145  1.00  2.520          C  
ATOM   8850  C   PHE B 567      13.380  -8.713 -34.584  1.00  2.200          C  
ATOM   8851  O   PHE B 567      12.217  -8.674 -34.968  1.00  2.790          O  
ATOM   8852  CB  PHE B 567      14.600  -8.113 -36.625  1.00  3.500          C  
ATOM   8853  CG  PHE B 567      14.622  -9.596 -36.942  1.00  3.500          C  
ATOM   8854  CD1 PHE B 567      13.433 -10.283 -37.225  1.00  3.500          C  
ATOM   8855  CD2 PHE B 567      15.788 -10.304 -36.949  1.00  3.500          C  
ATOM   8856  CE1 PHE B 567      13.445 -11.624 -37.497  1.00  3.500          C  
ATOM   8857  CE2 PHE B 567      15.808 -11.649 -37.224  1.00  3.500          C  
ATOM   8858  CZ  PHE B 567      14.633 -12.311 -37.498  1.00  3.500          C  
ATOM   8859  H   PHE B 567      15.761  -9.102 -34.158  1.00  2.930          H  
ATOM   8860  HA  PHE B 567      14.129  -6.752 -35.001  1.00  3.020          H  
ATOM   8861 1HB  PHE B 567      13.805  -7.646 -37.192  1.00  4.200          H  
ATOM   8862 2HB  PHE B 567      15.541  -7.693 -36.951  1.00  4.200          H  
ATOM   8863  HD1 PHE B 567      12.481  -9.748 -37.221  1.00  4.200          H  
ATOM   8864  HD2 PHE B 567      16.690  -9.793 -36.732  1.00  4.200          H  
ATOM   8865  HE1 PHE B 567      12.509 -12.139 -37.706  1.00  4.200          H  
ATOM   8866  HE2 PHE B 567      16.755 -12.193 -37.216  1.00  4.200          H  
ATOM   8867  HZ  PHE B 567      14.645 -13.377 -37.710  1.00  4.200          H  
ATOM   8868  N   LYS B 568      13.855  -9.556 -33.648  1.00  1.970          N  
ATOM   8869  CA  LYS B 568      13.092 -10.573 -32.938  1.00  2.160          C  
ATOM   8870  C   LYS B 568      11.954  -9.984 -32.107  1.00  1.910          C  
ATOM   8871  O   LYS B 568      11.046 -10.705 -31.689  1.00  2.640          O  
ATOM   8872  CB  LYS B 568      14.043 -11.357 -32.032  1.00  2.950          C  
ATOM   8873  CG  LYS B 568      14.623 -10.527 -30.855  1.00  2.950          C  
ATOM   8874  CD  LYS B 568      15.663 -11.311 -30.055  1.00  2.950          C  
ATOM   8875  CE  LYS B 568      16.213 -10.472 -28.898  1.00  2.950          C  
ATOM   8876  NZ  LYS B 568      17.260 -11.201 -28.122  1.00  2.950          N  
ATOM   8877  H   LYS B 568      14.857  -9.534 -33.477  1.00  2.360          H  
ATOM   8878  HA  LYS B 568      12.655 -11.246 -33.679  1.00  2.590          H  
ATOM   8879 1HB  LYS B 568      13.523 -12.219 -31.616  1.00  3.540          H  
ATOM   8880 2HB  LYS B 568      14.882 -11.732 -32.626  1.00  3.540          H  
ATOM   8881 1HG  LYS B 568      15.072  -9.613 -31.232  1.00  3.540          H  
ATOM   8882 2HG  LYS B 568      13.815 -10.258 -30.176  1.00  3.540          H  
ATOM   8883 1HD  LYS B 568      15.211 -12.223 -29.662  1.00  3.540          H  
ATOM   8884 2HD  LYS B 568      16.487 -11.587 -30.719  1.00  3.540          H  
ATOM   8885 1HE  LYS B 568      16.645  -9.555 -29.302  1.00  3.540          H  
ATOM   8886 2HE  LYS B 568      15.394 -10.211 -28.228  1.00  3.540          H  
ATOM   8887 1HZ  LYS B 568      17.596 -10.613 -27.371  1.00  3.540          H  
ATOM   8888 2HZ  LYS B 568      16.867 -12.048 -27.734  1.00  3.540          H  
ATOM   8889 3HZ  LYS B 568      18.029 -11.436 -28.734  1.00  3.540          H  
ATOM   8890  N   SER B 569      12.047  -8.696 -31.791  1.00  1.470          N  
ATOM   8891  CA  SER B 569      10.998  -8.039 -31.045  1.00  1.710          C  
ATOM   8892  C   SER B 569       9.889  -7.803 -32.040  1.00  1.470          C  
ATOM   8893  O   SER B 569      10.111  -7.865 -33.243  1.00  1.820          O  
ATOM   8894  CB  SER B 569      11.451  -6.726 -30.447  1.00  2.300          C  
ATOM   8895  OG  SER B 569      11.701  -5.786 -31.449  1.00  2.300          O  
ATOM   8896  H   SER B 569      12.823  -8.155 -32.140  1.00  1.760          H  
ATOM   8897  HA  SER B 569      10.636  -8.699 -30.254  1.00  2.050          H  
ATOM   8898 1HB  SER B 569      10.672  -6.350 -29.783  1.00  2.760          H  
ATOM   8899 2HB  SER B 569      12.347  -6.879 -29.850  1.00  2.760          H  
ATOM   8900  HG  SER B 569      11.738  -4.931 -31.012  1.00  2.760          H  
ATOM   8901  N   GLY B 570       8.714  -7.468 -31.573  1.00  1.260          N  
ATOM   8902  CA  GLY B 570       7.606  -7.262 -32.492  1.00  1.390          C  
ATOM   8903  C   GLY B 570       7.407  -5.797 -32.902  1.00  1.360          C  
ATOM   8904  O   GLY B 570       7.603  -5.628 -34.104  1.00  1.780          O  
ATOM   8905  H   GLY B 570       8.579  -7.394 -30.568  1.00  1.510          H  
ATOM   8906 1HA  GLY B 570       7.806  -7.832 -33.398  1.00  1.670          H  
ATOM   8907 2HA  GLY B 570       6.733  -7.714 -32.082  1.00  1.670          H  
ATOM   8908  N   HIS B 571       6.331  -5.166 -32.377  1.00  1.190          N  
ATOM   8909  CA  HIS B 571       5.042  -5.814 -32.089  1.00  1.280          C  
ATOM   8910  C   HIS B 571       3.896  -5.065 -32.726  1.00  1.040          C  
ATOM   8911  O   HIS B 571       2.985  -4.639 -32.022  1.00  1.260          O  
ATOM   8912  CB  HIS B 571       4.786  -5.893 -30.559  1.00  1.760          C  
ATOM   8913  CG  HIS B 571       5.785  -6.739 -29.780  1.00  1.760          C  
ATOM   8914  ND1 HIS B 571       5.712  -8.125 -29.734  1.00  1.760          N  
ATOM   8915  CD2 HIS B 571       6.899  -6.402 -29.081  1.00  1.760          C  
ATOM   8916  CE1 HIS B 571       6.720  -8.589 -29.022  1.00  1.760          C  
ATOM   8917  NE2 HIS B 571       7.465  -7.569 -28.639  1.00  1.760          N  
ATOM   8918  H   HIS B 571       6.591  -4.527 -31.605  1.00  1.430          H  
ATOM   8919  HA  HIS B 571       4.974  -6.806 -32.520  1.00  1.540          H  
ATOM   8920 1HB  HIS B 571       4.808  -4.885 -30.146  1.00  2.110          H  
ATOM   8921 2HB  HIS B 571       3.784  -6.294 -30.378  1.00  2.110          H  
ATOM   8922  HD1 HIS B 571       5.368  -8.671 -30.508  1.00  2.110          H  
ATOM   8923  HD2 HIS B 571       7.389  -5.455 -28.859  1.00  2.110          H  
ATOM   8924  HE1 HIS B 571       6.838  -9.662 -28.867  1.00  2.110          H  
ATOM   8925  N   THR B 572       3.912  -4.897 -34.050  1.00  0.800          N  
ATOM   8926  CA  THR B 572       2.817  -4.167 -34.658  1.00  0.610          C  
ATOM   8927  C   THR B 572       1.468  -4.723 -34.195  1.00  0.670          C  
ATOM   8928  O   THR B 572       1.183  -5.925 -34.306  1.00  0.800          O  
ATOM   8929  CB  THR B 572       2.940  -4.207 -36.186  1.00  0.930          C  
ATOM   8930  OG1 THR B 572       4.154  -3.590 -36.577  1.00  0.930          O  
ATOM   8931  CG2 THR B 572       1.913  -3.563 -36.807  1.00  0.930          C  
ATOM   8932  H   THR B 572       4.688  -5.222 -34.643  1.00  0.960          H  
ATOM   8933  HA  THR B 572       2.903  -3.143 -34.337  1.00  0.730          H  
ATOM   8934  HB  THR B 572       2.931  -5.211 -36.508  1.00  1.120          H  
ATOM   8935  HG1 THR B 572       4.851  -4.224 -36.480  1.00  1.120          H  
ATOM   8936 1HG2 THR B 572       2.068  -3.639 -37.863  1.00  1.120          H  
ATOM   8937 2HG2 THR B 572       0.973  -4.005 -36.555  1.00  1.120          H  
ATOM   8938 3HG2 THR B 572       1.946  -2.558 -36.504  1.00  1.120          H  
ATOM   8939  N   CYS B 573       0.643  -3.823 -33.644  1.00  0.620          N  
ATOM   8940  CA  CYS B 573      -0.644  -4.186 -33.049  1.00  0.710          C  
ATOM   8941  C   CYS B 573      -1.539  -3.006 -32.704  1.00  0.660          C  
ATOM   8942  O   CYS B 573      -1.107  -1.847 -32.697  1.00  0.740          O  
ATOM   8943  CB  CYS B 573      -0.404  -4.931 -31.748  1.00  0.960          C  
ATOM   8944  SG  CYS B 573       0.438  -3.933 -30.530  1.00  0.960          S  
ATOM   8945  H   CYS B 573       0.956  -2.846 -33.665  1.00  0.740          H  
ATOM   8946  HA  CYS B 573      -1.171  -4.838 -33.737  1.00  0.850          H  
ATOM   8947 1HB  CYS B 573      -1.348  -5.278 -31.322  1.00  1.150          H  
ATOM   8948 2HB  CYS B 573       0.205  -5.778 -31.933  1.00  1.150          H  
ATOM   8949  HG  CYS B 573       1.635  -4.002 -31.166  1.00  1.150          H  
ATOM   8950  N   ILE B 574      -2.786  -3.317 -32.345  1.00  0.630          N  
ATOM   8951  CA  ILE B 574      -3.691  -2.300 -31.818  1.00  0.620          C  
ATOM   8952  C   ILE B 574      -4.222  -2.646 -30.439  1.00  0.640          C  
ATOM   8953  O   ILE B 574      -4.840  -3.707 -30.222  1.00  0.690          O  
ATOM   8954  CB  ILE B 574      -4.855  -2.011 -32.776  1.00  0.870          C  
ATOM   8955  CG1 ILE B 574      -4.260  -1.485 -34.077  1.00  0.870          C  
ATOM   8956  CG2 ILE B 574      -5.845  -0.963 -32.119  1.00  0.870          C  
ATOM   8957  CD1 ILE B 574      -5.170  -1.376 -35.207  1.00  0.870          C  
ATOM   8958  H   ILE B 574      -3.083  -4.288 -32.411  1.00  0.760          H  
ATOM   8959  HA  ILE B 574      -3.131  -1.373 -31.717  1.00  0.740          H  
ATOM   8960  HB  ILE B 574      -5.382  -2.937 -33.001  1.00  1.050          H  
ATOM   8961 1HG1 ILE B 574      -3.862  -0.526 -33.859  1.00  1.050          H  
ATOM   8962 2HG1 ILE B 574      -3.460  -2.132 -34.400  1.00  1.050          H  
ATOM   8963 1HG2 ILE B 574      -6.662  -0.737 -32.784  1.00  1.050          H  
ATOM   8964 2HG2 ILE B 574      -6.260  -1.357 -31.194  1.00  1.050          H  
ATOM   8965 3HG2 ILE B 574      -5.300  -0.039 -31.899  1.00  1.050          H  
ATOM   8966 1HD1 ILE B 574      -4.636  -0.999 -36.071  1.00  1.050          H  
ATOM   8967 2HD1 ILE B 574      -5.522  -2.351 -35.410  1.00  1.050          H  
ATOM   8968 3HD1 ILE B 574      -6.003  -0.717 -34.991  1.00  1.050          H  
ATOM   8969  N   TYR B 575      -3.992  -1.705 -29.517  1.00  0.640          N  
ATOM   8970  CA  TYR B 575      -4.415  -1.793 -28.120  1.00  0.660          C  
ATOM   8971  C   TYR B 575      -5.483  -0.743 -27.833  1.00  0.660          C  
ATOM   8972  O   TYR B 575      -5.512   0.322 -28.457  1.00  0.650          O  
ATOM   8973  CB  TYR B 575      -3.224  -1.640 -27.163  1.00  0.920          C  
ATOM   8974  CG  TYR B 575      -2.154  -2.772 -27.200  1.00  0.920          C  
ATOM   8975  CD1 TYR B 575      -2.349  -3.991 -27.847  1.00  0.920          C  
ATOM   8976  CD2 TYR B 575      -0.976  -2.570 -26.547  1.00  0.920          C  
ATOM   8977  CE1 TYR B 575      -1.393  -4.959 -27.813  1.00  0.920          C  
ATOM   8978  CE2 TYR B 575      -0.007  -3.548 -26.526  1.00  0.920          C  
ATOM   8979  CZ  TYR B 575      -0.220  -4.729 -27.145  1.00  0.920          C  
ATOM   8980  OH  TYR B 575       0.727  -5.691 -27.113  1.00  0.920          O  
ATOM   8981  H   TYR B 575      -3.485  -0.864 -29.826  1.00  0.770          H  
ATOM   8982  HA  TYR B 575      -4.887  -2.747 -27.947  1.00  0.790          H  
ATOM   8983 1HB  TYR B 575      -2.719  -0.694 -27.374  1.00  1.100          H  
ATOM   8984 2HB  TYR B 575      -3.601  -1.573 -26.137  1.00  1.100          H  
ATOM   8985  HD1 TYR B 575      -3.242  -4.200 -28.384  1.00  1.100          H  
ATOM   8986  HD2 TYR B 575      -0.805  -1.628 -26.035  1.00  1.100          H  
ATOM   8987  HE1 TYR B 575      -1.564  -5.908 -28.321  1.00  1.100          H  
ATOM   8988  HE2 TYR B 575       0.928  -3.376 -26.003  1.00  1.100          H  
ATOM   8989  HH  TYR B 575       0.436  -6.426 -27.649  1.00  1.100          H  
ATOM   8990  N   GLY B 576      -6.366  -1.041 -26.887  1.00  0.690          N  
ATOM   8991  CA  GLY B 576      -7.453  -0.152 -26.543  1.00  0.710          C  
ATOM   8992  C   GLY B 576      -7.158   0.897 -25.485  1.00  0.680          C  
ATOM   8993  O   GLY B 576      -6.020   1.021 -25.024  1.00  0.710          O  
ATOM   8994  H   GLY B 576      -6.317  -1.937 -26.400  1.00  0.830          H  
ATOM   8995 1HA  GLY B 576      -7.785   0.326 -27.452  1.00  0.850          H  
ATOM   8996 2HA  GLY B 576      -8.258  -0.776 -26.174  1.00  0.850          H  
ATOM   8997  N   PRO B 577      -8.226   1.581 -25.011  1.00  0.700          N  
ATOM   8998  CA  PRO B 577      -8.273   2.668 -24.044  1.00  0.700          C  
ATOM   8999  C   PRO B 577      -7.677   2.367 -22.670  1.00  0.770          C  
ATOM   9000  O   PRO B 577      -7.318   3.292 -21.945  1.00  0.810          O  
ATOM   9001  CB  PRO B 577      -9.778   2.945 -23.946  1.00  1.050          C  
ATOM   9002  CG  PRO B 577     -10.359   2.458 -25.212  1.00  1.050          C  
ATOM   9003  CD  PRO B 577      -9.572   1.242 -25.546  1.00  1.050          C  
ATOM   9004  HA  PRO B 577      -7.774   3.543 -24.474  1.00  0.840          H  
ATOM   9005 1HB  PRO B 577     -10.201   2.437 -23.061  1.00  1.260          H  
ATOM   9006 2HB  PRO B 577      -9.945   4.021 -23.832  1.00  1.260          H  
ATOM   9007 1HG  PRO B 577     -11.437   2.263 -25.098  1.00  1.260          H  
ATOM   9008 2HG  PRO B 577     -10.261   3.239 -25.968  1.00  1.260          H  
ATOM   9009 1HD  PRO B 577      -9.986   0.356 -25.034  1.00  1.260          H  
ATOM   9010 2HD  PRO B 577      -9.585   1.143 -26.621  1.00  1.260          H  
ATOM   9011  N   ASP B 578      -7.563   1.097 -22.280  1.00  0.880          N  
ATOM   9012  CA  ASP B 578      -6.986   0.788 -20.996  1.00  1.080          C  
ATOM   9013  C   ASP B 578      -5.916  -0.262 -21.134  1.00  0.970          C  
ATOM   9014  O   ASP B 578      -5.649  -1.032 -20.206  1.00  1.000          O  
ATOM   9015  CB  ASP B 578      -8.100   0.199 -20.154  1.00  1.430          C  
ATOM   9016  CG  ASP B 578      -8.672  -1.012 -20.899  1.00  1.430          C  
ATOM   9017  OD1 ASP B 578      -8.219  -1.253 -22.044  1.00  1.430          O  
ATOM   9018  OD2 ASP B 578      -9.559  -1.654 -20.389  1.00  1.430          O  
ATOM   9019  H   ASP B 578      -7.890   0.285 -22.807  1.00  1.060          H  
ATOM   9020  HA  ASP B 578      -6.558   1.684 -20.548  1.00  1.300          H  
ATOM   9021 1HB  ASP B 578      -7.722  -0.107 -19.179  1.00  1.720          H  
ATOM   9022 2HB  ASP B 578      -8.891   0.907 -20.005  1.00  1.720          H  
ATOM   9023  N   GLY B 579      -5.242  -0.244 -22.269  1.00  0.930          N  
ATOM   9024  CA  GLY B 579      -4.138  -1.137 -22.510  1.00  0.940          C  
ATOM   9025  C   GLY B 579      -4.564  -2.555 -22.911  1.00  0.920          C  
ATOM   9026  O   GLY B 579      -3.704  -3.399 -23.153  1.00  1.030          O  
ATOM   9027  H   GLY B 579      -5.522   0.405 -23.015  1.00  1.120          H  
ATOM   9028 1HA  GLY B 579      -3.537  -0.711 -23.308  1.00  1.130          H  
ATOM   9029 2HA  GLY B 579      -3.506  -1.171 -21.622  1.00  1.130          H  
ATOM   9030  N   GLU B 580      -5.866  -2.854 -22.981  1.00  0.890          N  
ATOM   9031  CA  GLU B 580      -6.271  -4.208 -23.336  1.00  0.970          C  
ATOM   9032  C   GLU B 580      -6.196  -4.341 -24.855  1.00  0.870          C  
ATOM   9033  O   GLU B 580      -6.688  -3.455 -25.548  1.00  0.800          O  
ATOM   9034  CB  GLU B 580      -7.688  -4.501 -22.838  1.00  1.330          C  
ATOM   9035  CG  GLU B 580      -8.161  -5.953 -23.025  1.00  1.330          C  
ATOM   9036  CD  GLU B 580      -7.434  -6.925 -22.121  1.00  1.330          C  
ATOM   9037  OE1 GLU B 580      -6.738  -6.485 -21.234  1.00  1.330          O  
ATOM   9038  OE2 GLU B 580      -7.566  -8.106 -22.325  1.00  1.330          O  
ATOM   9039  H   GLU B 580      -6.595  -2.155 -22.763  1.00  1.070          H  
ATOM   9040  HA  GLU B 580      -5.610  -4.899 -22.833  1.00  1.160          H  
ATOM   9041 1HB  GLU B 580      -7.755  -4.253 -21.776  1.00  1.590          H  
ATOM   9042 2HB  GLU B 580      -8.390  -3.851 -23.359  1.00  1.590          H  
ATOM   9043 1HG  GLU B 580      -9.225  -5.998 -22.803  1.00  1.590          H  
ATOM   9044 2HG  GLU B 580      -8.024  -6.249 -24.065  1.00  1.590          H  
ATOM   9045  N   PRO B 581      -5.567  -5.378 -25.428  1.00  0.920          N  
ATOM   9046  CA  PRO B 581      -5.485  -5.591 -26.860  1.00  0.900          C  
ATOM   9047  C   PRO B 581      -6.836  -5.650 -27.540  1.00  0.880          C  
ATOM   9048  O   PRO B 581      -7.779  -6.225 -27.001  1.00  0.950          O  
ATOM   9049  CB  PRO B 581      -4.768  -6.945 -26.956  1.00  1.350          C  
ATOM   9050  CG  PRO B 581      -3.954  -7.035 -25.686  1.00  1.350          C  
ATOM   9051  CD  PRO B 581      -4.806  -6.366 -24.629  1.00  1.350          C  
ATOM   9052  HA  PRO B 581      -4.892  -4.803 -27.292  1.00  1.080          H  
ATOM   9053 1HB  PRO B 581      -5.509  -7.751 -27.052  1.00  1.620          H  
ATOM   9054 2HB  PRO B 581      -4.148  -6.974 -27.871  1.00  1.620          H  
ATOM   9055 1HG  PRO B 581      -3.740  -8.086 -25.443  1.00  1.620          H  
ATOM   9056 2HG  PRO B 581      -2.983  -6.535 -25.814  1.00  1.620          H  
ATOM   9057 1HD  PRO B 581      -5.479  -7.089 -24.143  1.00  1.620          H  
ATOM   9058 2HD  PRO B 581      -4.114  -5.884 -23.926  1.00  1.620          H  
ATOM   9059  N   ILE B 582      -6.908  -5.078 -28.738  1.00  0.830          N  
ATOM   9060  CA  ILE B 582      -8.122  -5.109 -29.540  1.00  0.850          C  
ATOM   9061  C   ILE B 582      -7.957  -6.229 -30.541  1.00  0.910          C  
ATOM   9062  O   ILE B 582      -8.878  -7.011 -30.781  1.00  1.010          O  
ATOM   9063  CB  ILE B 582      -8.383  -3.781 -30.254  1.00  1.180          C  
ATOM   9064  CG1 ILE B 582      -8.432  -2.641 -29.246  1.00  1.180          C  
ATOM   9065  CG2 ILE B 582      -9.715  -3.866 -31.019  1.00  1.180          C  
ATOM   9066  CD1 ILE B 582      -9.507  -2.737 -28.154  1.00  1.180          C  
ATOM   9067  H   ILE B 582      -6.088  -4.607 -29.128  1.00  1.000          H  
ATOM   9068  HA  ILE B 582      -8.970  -5.359 -28.910  1.00  1.020          H  
ATOM   9069  HB  ILE B 582      -7.570  -3.568 -30.951  1.00  1.420          H  
ATOM   9070 1HG1 ILE B 582      -7.476  -2.597 -28.764  1.00  1.420          H  
ATOM   9071 2HG1 ILE B 582      -8.563  -1.735 -29.801  1.00  1.420          H  
ATOM   9072 1HG2 ILE B 582      -9.908  -2.912 -31.516  1.00  1.420          H  
ATOM   9073 2HG2 ILE B 582      -9.663  -4.666 -31.757  1.00  1.420          H  
ATOM   9074 3HG2 ILE B 582     -10.532  -4.081 -30.346  1.00  1.420          H  
ATOM   9075 1HD1 ILE B 582      -9.452  -1.892 -27.524  1.00  1.420          H  
ATOM   9076 2HD1 ILE B 582     -10.497  -2.758 -28.591  1.00  1.420          H  
ATOM   9077 3HD1 ILE B 582      -9.357  -3.632 -27.551  1.00  1.420          H  
ATOM   9078  N   SER B 583      -6.768  -6.298 -31.135  1.00  0.910          N  
ATOM   9079  CA  SER B 583      -6.483  -7.342 -32.103  1.00  1.030          C  
ATOM   9080  C   SER B 583      -5.060  -7.849 -31.940  1.00  1.040          C  
ATOM   9081  O   SER B 583      -4.207  -7.209 -31.314  1.00  1.240          O  
ATOM   9082  CB  SER B 583      -6.745  -6.888 -33.528  1.00  1.390          C  
ATOM   9083  OG  SER B 583      -5.897  -5.854 -33.926  1.00  1.390          O  
ATOM   9084  H   SER B 583      -6.060  -5.598 -30.907  1.00  1.090          H  
ATOM   9085  HA  SER B 583      -7.151  -8.182 -31.907  1.00  1.240          H  
ATOM   9086 1HB  SER B 583      -6.619  -7.731 -34.205  1.00  1.670          H  
ATOM   9087 2HB  SER B 583      -7.780  -6.561 -33.614  1.00  1.670          H  
ATOM   9088  HG  SER B 583      -6.128  -5.699 -34.876  1.00  1.670          H  
ATOM   9089  N   ASP B 584      -4.825  -9.036 -32.489  1.00  1.190          N  
ATOM   9090  CA  ASP B 584      -3.554  -9.737 -32.400  1.00  1.340          C  
ATOM   9091  C   ASP B 584      -2.366  -9.003 -32.977  1.00  1.130          C  
ATOM   9092  O   ASP B 584      -2.453  -8.353 -34.022  1.00  1.400          O  
ATOM   9093  CB  ASP B 584      -3.644 -11.081 -33.120  1.00  1.820          C  
ATOM   9094  CG  ASP B 584      -4.509 -12.111 -32.411  1.00  1.820          C  
ATOM   9095  OD1 ASP B 584      -4.872 -11.906 -31.277  1.00  1.820          O  
ATOM   9096  OD2 ASP B 584      -4.806 -13.101 -33.026  1.00  1.820          O  
ATOM   9097  H   ASP B 584      -5.583  -9.492 -32.974  1.00  1.430          H  
ATOM   9098  HA  ASP B 584      -3.349  -9.921 -31.345  1.00  1.610          H  
ATOM   9099 1HB  ASP B 584      -4.037 -10.925 -34.124  1.00  2.180          H  
ATOM   9100 2HB  ASP B 584      -2.632 -11.490 -33.233  1.00  2.180          H  
ATOM   9101  N   MET B 585      -1.239  -9.166 -32.295  1.00  1.120          N  
ATOM   9102  CA  MET B 585       0.027  -8.630 -32.749  1.00  1.120          C  
ATOM   9103  C   MET B 585       0.621  -9.549 -33.789  1.00  1.000          C  
ATOM   9104  O   MET B 585       0.392 -10.763 -33.769  1.00  1.140          O  
ATOM   9105  CB  MET B 585       0.998  -8.441 -31.582  1.00  1.570          C  
ATOM   9106  CG  MET B 585       1.428  -9.722 -30.866  1.00  1.570          C  
ATOM   9107  SD  MET B 585       2.647  -9.428 -29.552  1.00  1.570          S  
ATOM   9108  CE  MET B 585       1.790  -8.418 -28.361  1.00  1.570          C  
ATOM   9109  H   MET B 585      -1.277  -9.696 -31.440  1.00  1.340          H  
ATOM   9110  HA  MET B 585      -0.150  -7.671 -33.230  1.00  1.340          H  
ATOM   9111 1HB  MET B 585       1.895  -7.924 -31.939  1.00  1.880          H  
ATOM   9112 2HB  MET B 585       0.524  -7.802 -30.852  1.00  1.880          H  
ATOM   9113 1HG  MET B 585       0.566 -10.216 -30.433  1.00  1.880          H  
ATOM   9114 2HG  MET B 585       1.879 -10.407 -31.593  1.00  1.880          H  
ATOM   9115 1HE  MET B 585       2.458  -8.199 -27.522  1.00  1.880          H  
ATOM   9116 2HE  MET B 585       1.497  -7.488 -28.831  1.00  1.880          H  
ATOM   9117 3HE  MET B 585       0.909  -8.947 -27.996  1.00  1.880          H  
ATOM   9118  N   VAL B 586       1.444  -8.980 -34.638  1.00  1.220          N  
ATOM   9119  CA  VAL B 586       2.128  -9.748 -35.661  1.00  1.420          C  
ATOM   9120  C   VAL B 586       3.376 -10.460 -35.091  1.00  1.280          C  
ATOM   9121  O   VAL B 586       4.016  -9.928 -34.180  1.00  1.270          O  
ATOM   9122  CB  VAL B 586       2.570  -8.817 -36.793  1.00  1.910          C  
ATOM   9123  CG1 VAL B 586       1.373  -8.063 -37.385  1.00  1.910          C  
ATOM   9124  CG2 VAL B 586       3.552  -7.878 -36.260  1.00  1.910          C  
ATOM   9125  H   VAL B 586       1.541  -7.961 -34.576  1.00  1.460          H  
ATOM   9126  HA  VAL B 586       1.404 -10.438 -36.065  1.00  1.700          H  
ATOM   9127  HB  VAL B 586       3.018  -9.399 -37.600  1.00  2.290          H  
ATOM   9128 1HG1 VAL B 586       1.708  -7.401 -38.193  1.00  2.290          H  
ATOM   9129 2HG1 VAL B 586       0.650  -8.774 -37.776  1.00  2.290          H  
ATOM   9130 3HG1 VAL B 586       0.912  -7.471 -36.606  1.00  2.290          H  
ATOM   9131 1HG2 VAL B 586       3.818  -7.264 -37.039  1.00  2.290          H  
ATOM   9132 2HG2 VAL B 586       3.125  -7.290 -35.464  1.00  2.290          H  
ATOM   9133 3HG2 VAL B 586       4.442  -8.379 -35.895  1.00  2.290          H  
ATOM   9134  N   PRO B 587       3.717 -11.668 -35.576  1.00  1.390          N  
ATOM   9135  CA  PRO B 587       4.933 -12.402 -35.254  1.00  1.420          C  
ATOM   9136  C   PRO B 587       6.135 -11.578 -35.708  1.00  1.320          C  
ATOM   9137  O   PRO B 587       6.072 -10.879 -36.714  1.00  1.920          O  
ATOM   9138  CB  PRO B 587       4.813 -13.671 -36.114  1.00  2.130          C  
ATOM   9139  CG  PRO B 587       3.336 -13.839 -36.343  1.00  2.130          C  
ATOM   9140  CD  PRO B 587       2.785 -12.426 -36.440  1.00  2.130          C  
ATOM   9141  HA  PRO B 587       4.974 -12.620 -34.185  1.00  1.700          H  
ATOM   9142 1HB  PRO B 587       5.379 -13.551 -37.047  1.00  2.560          H  
ATOM   9143 2HB  PRO B 587       5.265 -14.529 -35.581  1.00  2.560          H  
ATOM   9144 1HG  PRO B 587       3.162 -14.432 -37.257  1.00  2.560          H  
ATOM   9145 2HG  PRO B 587       2.891 -14.404 -35.511  1.00  2.560          H  
ATOM   9146 1HD  PRO B 587       2.807 -12.044 -37.473  1.00  2.560          H  
ATOM   9147 2HD  PRO B 587       1.773 -12.476 -36.015  1.00  2.560          H  
ATOM   9148  N   ALA B 588       7.282 -11.757 -35.069  1.00  1.090          N  
ATOM   9149  CA  ALA B 588       8.448 -10.969 -35.475  1.00  1.130          C  
ATOM   9150  C   ALA B 588       9.299 -11.776 -36.427  1.00  1.160          C  
ATOM   9151  O   ALA B 588      10.432 -12.164 -36.142  1.00  1.470          O  
ATOM   9152  CB  ALA B 588       9.266 -10.591 -34.266  1.00  1.570          C  
ATOM   9153  H   ALA B 588       7.343 -12.372 -34.271  1.00  1.310          H  
ATOM   9154  HA  ALA B 588       8.106 -10.065 -35.982  1.00  1.360          H  
ATOM   9155 1HB  ALA B 588      10.123  -9.999 -34.582  1.00  1.880          H  
ATOM   9156 2HB  ALA B 588       8.662 -10.013 -33.586  1.00  1.880          H  
ATOM   9157 3HB  ALA B 588       9.619 -11.484 -33.758  1.00  1.880          H  
ATOM   9158  N   GLU B 589       8.673 -12.086 -37.549  1.00  1.270          N  
ATOM   9159  CA  GLU B 589       9.282 -12.876 -38.607  1.00  1.490          C  
ATOM   9160  C   GLU B 589       9.054 -12.300 -40.003  1.00  1.430          C  
ATOM   9161  O   GLU B 589       9.962 -12.290 -40.833  1.00  2.000          O  
ATOM   9162  CB  GLU B 589       8.764 -14.319 -38.558  1.00  2.000          C  
ATOM   9163  CG  GLU B 589       9.148 -15.108 -37.292  1.00  2.000          C  
ATOM   9164  CD  GLU B 589       8.662 -16.550 -37.314  1.00  2.000          C  
ATOM   9165  OE1 GLU B 589       7.990 -16.911 -38.251  1.00  2.000          O  
ATOM   9166  OE2 GLU B 589       8.966 -17.282 -36.398  1.00  2.000          O  
ATOM   9167  H   GLU B 589       7.738 -11.682 -37.642  1.00  1.520          H  
ATOM   9168  HA  GLU B 589      10.356 -12.902 -38.434  1.00  1.790          H  
ATOM   9169 1HB  GLU B 589       7.677 -14.306 -38.610  1.00  2.400          H  
ATOM   9170 2HB  GLU B 589       9.125 -14.867 -39.430  1.00  2.400          H  
ATOM   9171 1HG  GLU B 589      10.233 -15.090 -37.176  1.00  2.400          H  
ATOM   9172 2HG  GLU B 589       8.714 -14.613 -36.425  1.00  2.400          H  
ATOM   9173  N   THR B 590       7.826 -11.851 -40.268  1.00  1.360          N  
ATOM   9174  CA  THR B 590       7.420 -11.428 -41.599  1.00  1.360          C  
ATOM   9175  C   THR B 590       6.733 -10.079 -41.585  1.00  1.230          C  
ATOM   9176  O   THR B 590       6.418  -9.530 -40.529  1.00  1.350          O  
ATOM   9177  CB  THR B 590       6.446 -12.453 -42.236  1.00  1.900          C  
ATOM   9178  OG1 THR B 590       5.199 -12.455 -41.515  1.00  1.900          O  
ATOM   9179  CG2 THR B 590       7.048 -13.848 -42.169  1.00  1.900          C  
ATOM   9180  H   THR B 590       7.127 -11.854 -39.545  1.00  1.630          H  
ATOM   9181  HA  THR B 590       8.305 -11.344 -42.226  1.00  1.630          H  
ATOM   9182  HB  THR B 590       6.259 -12.186 -43.273  1.00  2.280          H  
ATOM   9183  HG1 THR B 590       4.677 -11.661 -41.756  1.00  2.280          H  
ATOM   9184 1HG2 THR B 590       6.362 -14.565 -42.617  1.00  2.280          H  
ATOM   9185 2HG2 THR B 590       7.993 -13.859 -42.708  1.00  2.280          H  
ATOM   9186 3HG2 THR B 590       7.217 -14.123 -41.139  1.00  2.280          H  
ATOM   9187  N   GLU B 591       6.488  -9.560 -42.779  1.00  1.190          N  
ATOM   9188  CA  GLU B 591       5.771  -8.309 -42.953  1.00  1.080          C  
ATOM   9189  C   GLU B 591       4.279  -8.574 -42.825  1.00  1.050          C  
ATOM   9190  O   GLU B 591       3.823  -9.695 -43.078  1.00  1.180          O  
ATOM   9191  CB  GLU B 591       6.044  -7.710 -44.328  1.00  1.560          C  
ATOM   9192  CG  GLU B 591       7.483  -7.370 -44.590  1.00  1.560          C  
ATOM   9193  CD  GLU B 591       7.664  -6.632 -45.856  1.00  1.560          C  
ATOM   9194  OE1 GLU B 591       6.944  -6.909 -46.783  1.00  1.560          O  
ATOM   9195  OE2 GLU B 591       8.500  -5.758 -45.901  1.00  1.560          O  
ATOM   9196  H   GLU B 591       6.798 -10.062 -43.599  1.00  1.430          H  
ATOM   9197  HA  GLU B 591       6.073  -7.604 -42.177  1.00  1.300          H  
ATOM   9198 1HB  GLU B 591       5.711  -8.403 -45.098  1.00  1.870          H  
ATOM   9199 2HB  GLU B 591       5.464  -6.791 -44.438  1.00  1.870          H  
ATOM   9200 1HG  GLU B 591       7.884  -6.815 -43.774  1.00  1.870          H  
ATOM   9201 2HG  GLU B 591       8.038  -8.301 -44.656  1.00  1.870          H  
ATOM   9202  N   GLY B 592       3.514  -7.548 -42.471  1.00  0.930          N  
ATOM   9203  CA  GLY B 592       2.065  -7.705 -42.401  1.00  0.910          C  
ATOM   9204  C   GLY B 592       1.364  -6.532 -41.737  1.00  0.830          C  
ATOM   9205  O   GLY B 592       1.995  -5.579 -41.271  1.00  0.780          O  
ATOM   9206  H   GLY B 592       3.964  -6.650 -42.266  1.00  1.120          H  
ATOM   9207 1HA  GLY B 592       1.671  -7.831 -43.411  1.00  1.090          H  
ATOM   9208 2HA  GLY B 592       1.832  -8.619 -41.858  1.00  1.090          H  
ATOM   9209  N   ILE B 593       0.037  -6.579 -41.717  1.00  0.830          N  
ATOM   9210  CA  ILE B 593      -0.718  -5.489 -41.123  1.00  0.770          C  
ATOM   9211  C   ILE B 593      -1.688  -5.926 -40.027  1.00  0.800          C  
ATOM   9212  O   ILE B 593      -2.491  -6.844 -40.200  1.00  0.880          O  
ATOM   9213  CB  ILE B 593      -1.427  -4.668 -42.213  1.00  1.100          C  
ATOM   9214  CG1 ILE B 593      -0.343  -4.087 -43.169  1.00  1.100          C  
ATOM   9215  CG2 ILE B 593      -2.277  -3.605 -41.615  1.00  1.100          C  
ATOM   9216  CD1 ILE B 593      -0.852  -3.264 -44.299  1.00  1.100          C  
ATOM   9217  H   ILE B 593      -0.446  -7.374 -42.119  1.00  1.000          H  
ATOM   9218  HA  ILE B 593      -0.010  -4.813 -40.649  1.00  0.920          H  
ATOM   9219  HB  ILE B 593      -2.054  -5.333 -42.811  1.00  1.320          H  
ATOM   9220 1HG1 ILE B 593       0.373  -3.537 -42.594  1.00  1.320          H  
ATOM   9221 2HG1 ILE B 593       0.171  -4.924 -43.636  1.00  1.320          H  
ATOM   9222 1HG2 ILE B 593      -2.772  -3.055 -42.401  1.00  1.320          H  
ATOM   9223 2HG2 ILE B 593      -3.039  -4.046 -40.971  1.00  1.320          H  
ATOM   9224 3HG2 ILE B 593      -1.656  -2.927 -41.028  1.00  1.320          H  
ATOM   9225 1HD1 ILE B 593      -0.024  -2.956 -44.931  1.00  1.320          H  
ATOM   9226 2HD1 ILE B 593      -1.530  -3.848 -44.861  1.00  1.320          H  
ATOM   9227 3HD1 ILE B 593      -1.349  -2.389 -43.941  1.00  1.320          H  
ATOM   9228  N   ALA B 594      -1.576  -5.258 -38.884  1.00  0.760          N  
ATOM   9229  CA  ALA B 594      -2.432  -5.501 -37.727  1.00  0.810          C  
ATOM   9230  C   ALA B 594      -3.571  -4.498 -37.703  1.00  0.790          C  
ATOM   9231  O   ALA B 594      -3.340  -3.303 -37.519  1.00  0.750          O  
ATOM   9232  CB  ALA B 594      -1.654  -5.395 -36.432  1.00  1.110          C  
ATOM   9233  H   ALA B 594      -0.877  -4.510 -38.865  1.00  0.910          H  
ATOM   9234  HA  ALA B 594      -2.851  -6.504 -37.815  1.00  0.970          H  
ATOM   9235 1HB  ALA B 594      -2.329  -5.601 -35.601  1.00  1.340          H  
ATOM   9236 2HB  ALA B 594      -0.851  -6.111 -36.426  1.00  1.340          H  
ATOM   9237 3HB  ALA B 594      -1.252  -4.394 -36.334  1.00  1.340          H  
ATOM   9238  N   TYR B 595      -4.806  -4.952 -37.853  1.00  0.850          N  
ATOM   9239  CA  TYR B 595      -5.892  -3.980 -37.912  1.00  0.850          C  
ATOM   9240  C   TYR B 595      -6.955  -4.245 -36.865  1.00  0.910          C  
ATOM   9241  O   TYR B 595      -7.055  -5.351 -36.320  1.00  1.060          O  
ATOM   9242  CB  TYR B 595      -6.474  -3.925 -39.325  1.00  1.190          C  
ATOM   9243  CG  TYR B 595      -7.162  -5.165 -39.757  1.00  1.190          C  
ATOM   9244  CD1 TYR B 595      -8.533  -5.296 -39.571  1.00  1.190          C  
ATOM   9245  CD2 TYR B 595      -6.431  -6.190 -40.334  1.00  1.190          C  
ATOM   9246  CE1 TYR B 595      -9.170  -6.449 -39.966  1.00  1.190          C  
ATOM   9247  CE2 TYR B 595      -7.069  -7.347 -40.724  1.00  1.190          C  
ATOM   9248  CZ  TYR B 595      -8.433  -7.479 -40.545  1.00  1.190          C  
ATOM   9249  OH  TYR B 595      -9.069  -8.637 -40.934  1.00  1.190          O  
ATOM   9250  H   TYR B 595      -4.984  -5.942 -37.971  1.00  1.020          H  
ATOM   9251  HA  TYR B 595      -5.493  -3.003 -37.690  1.00  1.020          H  
ATOM   9252 1HB  TYR B 595      -7.186  -3.098 -39.390  1.00  1.430          H  
ATOM   9253 2HB  TYR B 595      -5.677  -3.719 -40.034  1.00  1.430          H  
ATOM   9254  HD1 TYR B 595      -9.103  -4.486 -39.115  1.00  1.430          H  
ATOM   9255  HD2 TYR B 595      -5.352  -6.087 -40.478  1.00  1.430          H  
ATOM   9256  HE1 TYR B 595     -10.245  -6.552 -39.823  1.00  1.430          H  
ATOM   9257  HE2 TYR B 595      -6.498  -8.156 -41.179  1.00  1.430          H  
ATOM   9258  HH  TYR B 595     -10.008  -8.563 -40.749  1.00  1.430          H  
ATOM   9259  N   ALA B 596      -7.698  -3.182 -36.542  1.00  0.850          N  
ATOM   9260  CA  ALA B 596      -8.759  -3.219 -35.541  1.00  0.940          C  
ATOM   9261  C   ALA B 596      -9.682  -2.016 -35.598  1.00  0.850          C  
ATOM   9262  O   ALA B 596      -9.353  -0.978 -36.176  1.00  0.800          O  
ATOM   9263  CB  ALA B 596      -8.174  -3.255 -34.161  1.00  1.280          C  
ATOM   9264  H   ALA B 596      -7.492  -2.308 -37.036  1.00  1.020          H  
ATOM   9265  HA  ALA B 596      -9.352  -4.116 -35.716  1.00  1.130          H  
ATOM   9266 1HB  ALA B 596      -8.969  -3.300 -33.484  1.00  1.540          H  
ATOM   9267 2HB  ALA B 596      -7.544  -4.102 -34.037  1.00  1.540          H  
ATOM   9268 3HB  ALA B 596      -7.619  -2.362 -33.998  1.00  1.540          H  
ATOM   9269  N   GLU B 597     -10.843  -2.135 -34.967  1.00  0.920          N  
ATOM   9270  CA  GLU B 597     -11.701  -0.968 -34.847  1.00  0.900          C  
ATOM   9271  C   GLU B 597     -11.188  -0.030 -33.763  1.00  0.900          C  
ATOM   9272  O   GLU B 597     -10.758  -0.479 -32.699  1.00  1.020          O  
ATOM   9273  CB  GLU B 597     -13.139  -1.355 -34.477  1.00  1.270          C  
ATOM   9274  CG  GLU B 597     -13.926  -2.149 -35.517  1.00  1.270          C  
ATOM   9275  CD  GLU B 597     -15.382  -2.422 -35.066  1.00  1.270          C  
ATOM   9276  OE1 GLU B 597     -15.738  -2.056 -33.952  1.00  1.270          O  
ATOM   9277  OE2 GLU B 597     -16.125  -2.974 -35.835  1.00  1.270          O  
ATOM   9278  H   GLU B 597     -11.114  -3.009 -34.536  1.00  1.100          H  
ATOM   9279  HA  GLU B 597     -11.713  -0.430 -35.789  1.00  1.080          H  
ATOM   9280 1HB  GLU B 597     -13.127  -1.936 -33.557  1.00  1.520          H  
ATOM   9281 2HB  GLU B 597     -13.705  -0.440 -34.272  1.00  1.520          H  
ATOM   9282 1HG  GLU B 597     -13.945  -1.580 -36.447  1.00  1.520          H  
ATOM   9283 2HG  GLU B 597     -13.418  -3.092 -35.710  1.00  1.520          H  
ATOM   9284  N   ILE B 598     -11.311   1.262 -34.025  1.00  0.800          N  
ATOM   9285  CA  ILE B 598     -11.070   2.333 -33.080  1.00  0.800          C  
ATOM   9286  C   ILE B 598     -12.437   2.917 -32.802  1.00  0.870          C  
ATOM   9287  O   ILE B 598     -13.178   3.259 -33.724  1.00  0.970          O  
ATOM   9288  CB  ILE B 598     -10.144   3.423 -33.632  1.00  1.120          C  
ATOM   9289  CG1 ILE B 598      -8.801   2.809 -34.130  1.00  1.120          C  
ATOM   9290  CG2 ILE B 598      -9.927   4.543 -32.568  1.00  1.120          C  
ATOM   9291  CD1 ILE B 598      -7.969   2.063 -33.106  1.00  1.120          C  
ATOM   9292  H   ILE B 598     -11.617   1.522 -34.958  1.00  0.960          H  
ATOM   9293  HA  ILE B 598     -10.669   1.934 -32.153  1.00  0.960          H  
ATOM   9294  HB  ILE B 598     -10.616   3.848 -34.511  1.00  1.340          H  
ATOM   9295 1HG1 ILE B 598      -9.032   2.124 -34.949  1.00  1.340          H  
ATOM   9296 2HG1 ILE B 598      -8.192   3.618 -34.516  1.00  1.340          H  
ATOM   9297 1HG2 ILE B 598      -9.296   5.317 -32.975  1.00  1.340          H  
ATOM   9298 2HG2 ILE B 598     -10.883   4.982 -32.285  1.00  1.340          H  
ATOM   9299 3HG2 ILE B 598      -9.460   4.135 -31.696  1.00  1.340          H  
ATOM   9300 1HD1 ILE B 598      -7.062   1.692 -33.577  1.00  1.340          H  
ATOM   9301 2HD1 ILE B 598      -7.700   2.725 -32.305  1.00  1.340          H  
ATOM   9302 3HD1 ILE B 598      -8.530   1.218 -32.711  1.00  1.340          H  
ATOM   9303  N   ASP B 599     -12.805   2.991 -31.543  1.00  0.910          N  
ATOM   9304  CA  ASP B 599     -14.125   3.459 -31.161  1.00  1.010          C  
ATOM   9305  C   ASP B 599     -14.034   4.702 -30.288  1.00  0.970          C  
ATOM   9306  O   ASP B 599     -13.761   4.601 -29.089  1.00  0.960          O  
ATOM   9307  CB  ASP B 599     -14.822   2.289 -30.455  1.00  1.370          C  
ATOM   9308  CG  ASP B 599     -16.246   2.512 -30.020  1.00  1.370          C  
ATOM   9309  OD1 ASP B 599     -16.648   3.651 -29.853  1.00  1.370          O  
ATOM   9310  OD2 ASP B 599     -16.933   1.517 -29.829  1.00  1.370          O  
ATOM   9311  H   ASP B 599     -12.144   2.702 -30.833  1.00  1.090          H  
ATOM   9312  HA  ASP B 599     -14.685   3.716 -32.060  1.00  1.210          H  
ATOM   9313 1HB  ASP B 599     -14.796   1.424 -31.114  1.00  1.650          H  
ATOM   9314 2HB  ASP B 599     -14.240   2.022 -29.582  1.00  1.650          H  
ATOM   9315  N   VAL B 600     -14.209   5.887 -30.876  1.00  0.960          N  
ATOM   9316  CA  VAL B 600     -14.003   7.080 -30.083  1.00  0.920          C  
ATOM   9317  C   VAL B 600     -15.062   7.207 -28.989  1.00  0.900          C  
ATOM   9318  O   VAL B 600     -14.732   7.590 -27.871  1.00  0.890          O  
ATOM   9319  CB  VAL B 600     -13.905   8.348 -30.933  1.00  1.300          C  
ATOM   9320  CG1 VAL B 600     -13.845   9.579 -30.004  1.00  1.300          C  
ATOM   9321  CG2 VAL B 600     -12.643   8.275 -31.817  1.00  1.300          C  
ATOM   9322  H   VAL B 600     -14.488   5.977 -31.861  1.00  1.150          H  
ATOM   9323  HA  VAL B 600     -13.035   6.983 -29.595  1.00  1.100          H  
ATOM   9324  HB  VAL B 600     -14.779   8.430 -31.566  1.00  1.560          H  
ATOM   9325 1HG1 VAL B 600     -13.781  10.469 -30.615  1.00  1.560          H  
ATOM   9326 2HG1 VAL B 600     -14.721   9.645 -29.379  1.00  1.560          H  
ATOM   9327 3HG1 VAL B 600     -12.970   9.508 -29.363  1.00  1.560          H  
ATOM   9328 1HG2 VAL B 600     -12.564   9.177 -32.423  1.00  1.560          H  
ATOM   9329 2HG2 VAL B 600     -11.761   8.185 -31.190  1.00  1.560          H  
ATOM   9330 3HG2 VAL B 600     -12.712   7.404 -32.471  1.00  1.560          H  
ATOM   9331  N   GLU B 601     -16.338   6.916 -29.274  1.00  0.960          N  
ATOM   9332  CA  GLU B 601     -17.347   7.078 -28.222  1.00  0.970          C  
ATOM   9333  C   GLU B 601     -16.937   6.278 -26.994  1.00  0.930          C  
ATOM   9334  O   GLU B 601     -17.086   6.760 -25.864  1.00  0.930          O  
ATOM   9335  CB  GLU B 601     -18.738   6.635 -28.673  1.00  1.350          C  
ATOM   9336  CG  GLU B 601     -19.836   6.902 -27.623  1.00  1.350          C  
ATOM   9337  CD  GLU B 601     -21.218   6.548 -28.096  1.00  1.350          C  
ATOM   9338  OE1 GLU B 601     -21.346   6.084 -29.200  1.00  1.350          O  
ATOM   9339  OE2 GLU B 601     -22.147   6.755 -27.358  1.00  1.350          O  
ATOM   9340  H   GLU B 601     -16.596   6.562 -30.189  1.00  1.150          H  
ATOM   9341  HA  GLU B 601     -17.391   8.130 -27.940  1.00  1.160          H  
ATOM   9342 1HB  GLU B 601     -19.014   7.134 -29.596  1.00  1.620          H  
ATOM   9343 2HB  GLU B 601     -18.723   5.562 -28.876  1.00  1.620          H  
ATOM   9344 1HG  GLU B 601     -19.621   6.320 -26.726  1.00  1.620          H  
ATOM   9345 2HG  GLU B 601     -19.810   7.957 -27.350  1.00  1.620          H  
ATOM   9346  N   ARG B 602     -16.432   5.058 -27.225  1.00  0.960          N  
ATOM   9347  CA  ARG B 602     -15.917   4.196 -26.170  1.00  1.010          C  
ATOM   9348  C   ARG B 602     -14.757   4.844 -25.414  1.00  0.970          C  
ATOM   9349  O   ARG B 602     -14.635   4.648 -24.209  1.00  1.040          O  
ATOM   9350  CB  ARG B 602     -15.499   2.871 -26.748  1.00  1.390          C  
ATOM   9351  CG  ARG B 602     -15.064   1.795 -25.796  1.00  1.390          C  
ATOM   9352  CD  ARG B 602     -14.803   0.554 -26.573  1.00  1.390          C  
ATOM   9353  NE  ARG B 602     -16.036   0.072 -27.220  1.00  1.390          N  
ATOM   9354  CZ  ARG B 602     -16.977  -0.709 -26.643  1.00  1.390          C  
ATOM   9355  NH1 ARG B 602     -16.837  -1.154 -25.403  1.00  1.390          N  
ATOM   9356  NH2 ARG B 602     -18.052  -1.022 -27.340  1.00  1.390          N  
ATOM   9357  H   ARG B 602     -16.427   4.703 -28.198  1.00  1.150          H  
ATOM   9358  HA  ARG B 602     -16.723   4.013 -25.462  1.00  1.210          H  
ATOM   9359 1HB  ARG B 602     -16.338   2.485 -27.303  1.00  1.670          H  
ATOM   9360 2HB  ARG B 602     -14.687   3.028 -27.438  1.00  1.670          H  
ATOM   9361 1HG  ARG B 602     -14.145   2.094 -25.292  1.00  1.670          H  
ATOM   9362 2HG  ARG B 602     -15.847   1.613 -25.061  1.00  1.670          H  
ATOM   9363 1HD  ARG B 602     -14.075   0.773 -27.355  1.00  1.670          H  
ATOM   9364 2HD  ARG B 602     -14.410  -0.226 -25.926  1.00  1.670          H  
ATOM   9365  HE  ARG B 602     -16.232   0.404 -28.188  1.00  1.670          H  
ATOM   9366 1HH1 ARG B 602     -16.019  -0.917 -24.865  1.00  1.670          H  
ATOM   9367 2HH1 ARG B 602     -17.554  -1.735 -24.991  1.00  1.670          H  
ATOM   9368 1HH2 ARG B 602     -18.152  -0.667 -28.288  1.00  1.670          H  
ATOM   9369 2HH2 ARG B 602     -18.771  -1.600 -26.937  1.00  1.670          H  
ATOM   9370  N   VAL B 603     -13.894   5.594 -26.119  1.00  0.890          N  
ATOM   9371  CA  VAL B 603     -12.764   6.283 -25.492  1.00  0.900          C  
ATOM   9372  C   VAL B 603     -13.273   7.336 -24.526  1.00  0.930          C  
ATOM   9373  O   VAL B 603     -12.758   7.470 -23.416  1.00  0.920          O  
ATOM   9374  CB  VAL B 603     -11.879   7.030 -26.540  1.00  1.260          C  
ATOM   9375  CG1 VAL B 603     -10.859   7.859 -25.882  1.00  1.260          C  
ATOM   9376  CG2 VAL B 603     -11.201   6.084 -27.388  1.00  1.260          C  
ATOM   9377  H   VAL B 603     -14.040   5.668 -27.130  1.00  1.070          H  
ATOM   9378  HA  VAL B 603     -12.163   5.554 -24.948  1.00  1.080          H  
ATOM   9379  HB  VAL B 603     -12.492   7.682 -27.128  1.00  1.510          H  
ATOM   9380 1HG1 VAL B 603     -10.249   8.357 -26.634  1.00  1.510          H  
ATOM   9381 2HG1 VAL B 603     -11.292   8.613 -25.231  1.00  1.510          H  
ATOM   9382 3HG1 VAL B 603     -10.263   7.186 -25.316  1.00  1.510          H  
ATOM   9383 1HG2 VAL B 603     -10.592   6.623 -28.118  1.00  1.510          H  
ATOM   9384 2HG2 VAL B 603     -10.568   5.452 -26.771  1.00  1.510          H  
ATOM   9385 3HG2 VAL B 603     -11.924   5.495 -27.891  1.00  1.510          H  
ATOM   9386  N   ILE B 604     -14.245   8.104 -24.992  1.00  1.050          N  
ATOM   9387  CA  ILE B 604     -14.816   9.220 -24.263  1.00  1.190          C  
ATOM   9388  C   ILE B 604     -15.700   8.834 -23.068  1.00  1.230          C  
ATOM   9389  O   ILE B 604     -15.615   9.455 -22.007  1.00  1.200          O  
ATOM   9390  CB  ILE B 604     -15.611  10.118 -25.232  1.00  1.610          C  
ATOM   9391  CG1 ILE B 604     -14.668  10.685 -26.373  1.00  1.610          C  
ATOM   9392  CG2 ILE B 604     -16.292  11.252 -24.466  1.00  1.610          C  
ATOM   9393  CD1 ILE B 604     -13.469  11.513 -25.957  1.00  1.610          C  
ATOM   9394  H   ILE B 604     -14.564   7.898 -25.945  1.00  1.260          H  
ATOM   9395  HA  ILE B 604     -13.998   9.803 -23.871  1.00  1.430          H  
ATOM   9396  HB  ILE B 604     -16.375   9.516 -25.732  1.00  1.930          H  
ATOM   9397 1HG1 ILE B 604     -14.296   9.848 -26.945  1.00  1.930          H  
ATOM   9398 2HG1 ILE B 604     -15.275  11.288 -27.016  1.00  1.930          H  
ATOM   9399 1HG2 ILE B 604     -16.859  11.866 -25.154  1.00  1.930          H  
ATOM   9400 2HG2 ILE B 604     -16.971  10.842 -23.729  1.00  1.930          H  
ATOM   9401 3HG2 ILE B 604     -15.552  11.867 -23.959  1.00  1.930          H  
ATOM   9402 1HD1 ILE B 604     -12.942  11.826 -26.846  1.00  1.930          H  
ATOM   9403 2HD1 ILE B 604     -13.790  12.395 -25.407  1.00  1.930          H  
ATOM   9404 3HD1 ILE B 604     -12.796  10.928 -25.342  1.00  1.930          H  
ATOM   9405  N   ASP B 605     -16.577   7.850 -23.231  1.00  1.420          N  
ATOM   9406  CA  ASP B 605     -17.501   7.511 -22.154  1.00  1.640          C  
ATOM   9407  C   ASP B 605     -16.983   6.403 -21.220  1.00  1.450          C  
ATOM   9408  O   ASP B 605     -17.746   5.573 -20.731  1.00  1.540          O  
ATOM   9409  CB  ASP B 605     -18.846   7.113 -22.770  1.00  2.210          C  
ATOM   9410  CG  ASP B 605     -20.037   7.176 -21.812  1.00  2.210          C  
ATOM   9411  OD1 ASP B 605     -19.934   7.826 -20.800  1.00  2.210          O  
ATOM   9412  OD2 ASP B 605     -21.055   6.597 -22.126  1.00  2.210          O  
ATOM   9413  H   ASP B 605     -16.637   7.359 -24.126  1.00  1.700          H  
ATOM   9414  HA  ASP B 605     -17.657   8.401 -21.552  1.00  1.970          H  
ATOM   9415 1HB  ASP B 605     -19.050   7.761 -23.622  1.00  2.650          H  
ATOM   9416 2HB  ASP B 605     -18.766   6.096 -23.163  1.00  2.650          H  
ATOM   9417  N   TYR B 606     -15.674   6.370 -20.988  1.00  1.330          N  
ATOM   9418  CA  TYR B 606     -14.462   5.878 -20.354  1.00  1.480          C  
ATOM   9419  C   TYR B 606     -13.640   7.027 -19.776  1.00  1.320          C  
ATOM   9420  O   TYR B 606     -13.515   7.133 -18.552  1.00  1.500          O  
ATOM   9421  CB  TYR B 606     -13.695   4.998 -21.320  1.00  2.010          C  
ATOM   9422  CG  TYR B 606     -12.396   4.513 -20.828  1.00  2.010          C  
ATOM   9423  CD1 TYR B 606     -12.303   3.637 -19.750  1.00  2.010          C  
ATOM   9424  CD2 TYR B 606     -11.276   4.925 -21.479  1.00  2.010          C  
ATOM   9425  CE1 TYR B 606     -11.063   3.210 -19.337  1.00  2.010          C  
ATOM   9426  CE2 TYR B 606     -10.076   4.493 -21.078  1.00  2.010          C  
ATOM   9427  CZ  TYR B 606      -9.947   3.654 -20.017  1.00  2.010          C  
ATOM   9428  OH  TYR B 606      -8.692   3.259 -19.639  1.00  2.010          O  
ATOM   9429  H   TYR B 606     -16.020   5.586 -20.459  1.00  1.600          H  
ATOM   9430  HA  TYR B 606     -14.755   5.249 -19.517  1.00  1.780          H  
ATOM   9431 1HB  TYR B 606     -14.304   4.132 -21.583  1.00  2.410          H  
ATOM   9432 2HB  TYR B 606     -13.523   5.537 -22.219  1.00  2.410          H  
ATOM   9433  HD1 TYR B 606     -13.199   3.300 -19.234  1.00  2.410          H  
ATOM   9434  HD2 TYR B 606     -11.349   5.607 -22.329  1.00  2.410          H  
ATOM   9435  HE1 TYR B 606     -10.965   2.532 -18.490  1.00  2.410          H  
ATOM   9436  HE2 TYR B 606      -9.201   4.828 -21.602  1.00  2.410          H  
ATOM   9437  HH  TYR B 606      -8.069   3.419 -20.387  1.00  2.410          H  
ATOM   9438  N   LYS B 607     -13.186   7.952 -20.640  1.00  1.240          N  
ATOM   9439  CA  LYS B 607     -12.441   9.156 -20.252  1.00  1.460          C  
ATOM   9440  C   LYS B 607     -13.194   9.904 -19.165  1.00  1.450          C  
ATOM   9441  O   LYS B 607     -12.618  10.434 -18.225  1.00  1.620          O  
ATOM   9442  CB  LYS B 607     -12.295  10.085 -21.463  1.00  1.960          C  
ATOM   9443  CG  LYS B 607     -11.521  11.385 -21.284  1.00  1.960          C  
ATOM   9444  CD  LYS B 607     -11.611  12.192 -22.605  1.00  1.960          C  
ATOM   9445  CE  LYS B 607     -11.035  13.602 -22.502  1.00  1.960          C  
ATOM   9446  NZ  LYS B 607      -9.549  13.631 -22.599  1.00  1.960          N  
ATOM   9447  H   LYS B 607     -13.298   7.785 -21.644  1.00  1.490          H  
ATOM   9448  HA  LYS B 607     -11.464   8.861 -19.863  1.00  1.750          H  
ATOM   9449 1HB  LYS B 607     -11.829   9.534 -22.280  1.00  2.350          H  
ATOM   9450 2HB  LYS B 607     -13.282  10.372 -21.788  1.00  2.350          H  
ATOM   9451 1HG  LYS B 607     -11.947  11.967 -20.462  1.00  2.350          H  
ATOM   9452 2HG  LYS B 607     -10.479  11.154 -21.051  1.00  2.350          H  
ATOM   9453 1HD  LYS B 607     -11.075  11.651 -23.391  1.00  2.350          H  
ATOM   9454 2HD  LYS B 607     -12.659  12.269 -22.902  1.00  2.350          H  
ATOM   9455 1HE  LYS B 607     -11.456  14.209 -23.298  1.00  2.350          H  
ATOM   9456 2HE  LYS B 607     -11.329  14.029 -21.543  1.00  2.350          H  
ATOM   9457 1HZ  LYS B 607      -9.232  14.589 -22.528  1.00  2.350          H  
ATOM   9458 2HZ  LYS B 607      -9.127  13.085 -21.864  1.00  2.350          H  
ATOM   9459 3HZ  LYS B 607      -9.262  13.255 -23.499  1.00  2.350          H  
ATOM   9460  N   TYR B 608     -14.512   9.967 -19.301  1.00  1.570          N  
ATOM   9461  CA  TYR B 608     -15.329  10.656 -18.323  1.00  1.930          C  
ATOM   9462  C   TYR B 608     -15.171  10.080 -16.914  1.00  1.950          C  
ATOM   9463  O   TYR B 608     -15.140  10.835 -15.943  1.00  2.170          O  
ATOM   9464  CB  TYR B 608     -16.809  10.555 -18.709  1.00  2.560          C  
ATOM   9465  CG  TYR B 608     -17.285  11.370 -19.931  1.00  2.560          C  
ATOM   9466  CD1 TYR B 608     -16.607  12.502 -20.400  1.00  2.560          C  
ATOM   9467  CD2 TYR B 608     -18.459  10.975 -20.563  1.00  2.560          C  
ATOM   9468  CE1 TYR B 608     -17.111  13.207 -21.478  1.00  2.560          C  
ATOM   9469  CE2 TYR B 608     -18.957  11.685 -21.634  1.00  2.560          C  
ATOM   9470  CZ  TYR B 608     -18.292  12.796 -22.093  1.00  2.560          C  
ATOM   9471  OH  TYR B 608     -18.803  13.520 -23.158  1.00  2.560          O  
ATOM   9472  H   TYR B 608     -14.941   9.561 -20.139  1.00  1.880          H  
ATOM   9473  HA  TYR B 608     -15.015  11.694 -18.275  1.00  2.320          H  
ATOM   9474 1HB  TYR B 608     -17.043   9.505 -18.905  1.00  3.070          H  
ATOM   9475 2HB  TYR B 608     -17.417  10.853 -17.852  1.00  3.070          H  
ATOM   9476  HD1 TYR B 608     -15.693  12.848 -19.936  1.00  3.070          H  
ATOM   9477  HD2 TYR B 608     -18.999  10.096 -20.199  1.00  3.070          H  
ATOM   9478  HE1 TYR B 608     -16.586  14.088 -21.839  1.00  3.070          H  
ATOM   9479  HE2 TYR B 608     -19.882  11.363 -22.111  1.00  3.070          H  
ATOM   9480  HH  TYR B 608     -18.153  14.169 -23.441  1.00  3.070          H  
ATOM   9481  N   TYR B 609     -15.093   8.749 -16.798  1.00  1.960          N  
ATOM   9482  CA  TYR B 609     -15.058   8.076 -15.506  1.00  2.370          C  
ATOM   9483  C   TYR B 609     -13.668   8.079 -14.891  1.00  2.340          C  
ATOM   9484  O   TYR B 609     -13.509   8.258 -13.680  1.00  2.820          O  
ATOM   9485  CB  TYR B 609     -15.596   6.670 -15.686  1.00  3.150          C  
ATOM   9486  CG  TYR B 609     -17.063   6.707 -16.022  1.00  3.150          C  
ATOM   9487  CD1 TYR B 609     -17.478   6.614 -17.348  1.00  3.150          C  
ATOM   9488  CD2 TYR B 609     -17.993   6.853 -15.012  1.00  3.150          C  
ATOM   9489  CE1 TYR B 609     -18.820   6.660 -17.650  1.00  3.150          C  
ATOM   9490  CE2 TYR B 609     -19.340   6.900 -15.309  1.00  3.150          C  
ATOM   9491  CZ  TYR B 609     -19.761   6.801 -16.620  1.00  3.150          C  
ATOM   9492  OH  TYR B 609     -21.119   6.838 -16.933  1.00  3.150          O  
ATOM   9493  H   TYR B 609     -15.021   8.178 -17.633  1.00  2.350          H  
ATOM   9494  HA  TYR B 609     -15.727   8.603 -14.836  1.00  2.840          H  
ATOM   9495 1HB  TYR B 609     -15.061   6.165 -16.493  1.00  3.780          H  
ATOM   9496 2HB  TYR B 609     -15.458   6.096 -14.771  1.00  3.780          H  
ATOM   9497  HD1 TYR B 609     -16.748   6.507 -18.146  1.00  3.780          H  
ATOM   9498  HD2 TYR B 609     -17.659   6.931 -13.980  1.00  3.780          H  
ATOM   9499  HE1 TYR B 609     -19.148   6.586 -18.692  1.00  3.780          H  
ATOM   9500  HE2 TYR B 609     -20.074   7.012 -14.516  1.00  3.780          H  
ATOM   9501  HH  TYR B 609     -21.669   6.939 -16.116  1.00  3.780          H  
ATOM   9502  N   ILE B 610     -12.655   7.856 -15.716  1.00  2.040          N  
ATOM   9503  CA  ILE B 610     -11.287   7.912 -15.234  1.00  2.360          C  
ATOM   9504  C   ILE B 610     -10.719   9.066 -16.024  1.00  2.360          C  
ATOM   9505  O   ILE B 610     -10.436   8.934 -17.204  1.00  2.830          O  
ATOM   9506  CB  ILE B 610     -10.521   6.597 -15.448  1.00  3.180          C  
ATOM   9507  CG1 ILE B 610     -11.257   5.432 -14.734  1.00  3.180          C  
ATOM   9508  CG2 ILE B 610      -9.109   6.764 -14.899  1.00  3.180          C  
ATOM   9509  CD1 ILE B 610     -10.719   4.049 -15.072  1.00  3.180          C  
ATOM   9510  H   ILE B 610     -12.837   7.694 -16.714  1.00  2.450          H  
ATOM   9511  HA  ILE B 610     -11.266   8.169 -14.179  1.00  2.830          H  
ATOM   9512  HB  ILE B 610     -10.490   6.361 -16.496  1.00  3.810          H  
ATOM   9513 1HG1 ILE B 610     -11.186   5.584 -13.657  1.00  3.810          H  
ATOM   9514 2HG1 ILE B 610     -12.309   5.457 -15.016  1.00  3.810          H  
ATOM   9515 1HG2 ILE B 610      -8.554   5.859 -15.034  1.00  3.810          H  
ATOM   9516 2HG2 ILE B 610      -8.607   7.578 -15.424  1.00  3.810          H  
ATOM   9517 3HG2 ILE B 610      -9.153   6.999 -13.832  1.00  3.810          H  
ATOM   9518 1HD1 ILE B 610     -11.298   3.297 -14.536  1.00  3.810          H  
ATOM   9519 2HD1 ILE B 610     -10.814   3.883 -16.149  1.00  3.810          H  
ATOM   9520 3HD1 ILE B 610      -9.682   3.960 -14.787  1.00  3.810          H  
ATOM   9521  N   ASP B 611     -10.605  10.197 -15.353  1.00  2.490          N  
ATOM   9522  CA  ASP B 611     -10.330  11.497 -15.957  1.00  2.880          C  
ATOM   9523  C   ASP B 611      -8.917  12.051 -15.743  1.00  2.810          C  
ATOM   9524  O   ASP B 611      -8.667  12.648 -14.698  1.00  2.670          O  
ATOM   9525  CB  ASP B 611     -11.356  12.462 -15.359  1.00  3.880          C  
ATOM   9526  CG  ASP B 611     -11.257  13.893 -15.831  1.00  3.880          C  
ATOM   9527  OD1 ASP B 611     -10.301  14.204 -16.510  1.00  3.880          O  
ATOM   9528  OD2 ASP B 611     -12.071  14.711 -15.414  1.00  3.880          O  
ATOM   9529  H   ASP B 611     -10.743  10.138 -14.340  1.00  2.990          H  
ATOM   9530  HA  ASP B 611     -10.547  11.413 -17.020  1.00  3.460          H  
ATOM   9531 1HB  ASP B 611     -12.362  12.091 -15.603  1.00  4.650          H  
ATOM   9532 2HB  ASP B 611     -11.268  12.437 -14.268  1.00  4.650          H  
ATOM   9533  N   PRO B 612      -7.979  11.919 -16.694  1.00  3.360          N  
ATOM   9534  CA  PRO B 612      -6.614  12.375 -16.572  1.00  3.650          C  
ATOM   9535  C   PRO B 612      -6.571  13.801 -16.019  1.00  3.590          C  
ATOM   9536  O   PRO B 612      -6.073  14.015 -14.922  1.00  3.720          O  
ATOM   9537  CB  PRO B 612      -6.127  12.261 -18.023  1.00  5.470          C  
ATOM   9538  CG  PRO B 612      -6.905  11.119 -18.574  1.00  5.470          C  
ATOM   9539  CD  PRO B 612      -8.282  11.291 -17.973  1.00  5.470          C  
ATOM   9540  HA  PRO B 612      -6.063  11.684 -15.913  1.00  4.380          H  
ATOM   9541 1HB  PRO B 612      -6.285  13.192 -18.556  1.00  6.570          H  
ATOM   9542 2HB  PRO B 612      -5.072  12.047 -18.061  1.00  6.570          H  
ATOM   9543 1HG  PRO B 612      -6.903  11.153 -19.683  1.00  6.570          H  
ATOM   9544 2HG  PRO B 612      -6.421  10.168 -18.292  1.00  6.570          H  
ATOM   9545 1HD  PRO B 612      -8.924  11.936 -18.595  1.00  6.570          H  
ATOM   9546 2HD  PRO B 612      -8.697  10.325 -17.808  1.00  6.570          H  
ATOM   9547  N   ALA B 613      -7.199  14.768 -16.699  1.00  3.760          N  
ATOM   9548  CA  ALA B 613      -7.187  16.153 -16.217  1.00  3.890          C  
ATOM   9549  C   ALA B 613      -7.696  16.243 -14.786  1.00  3.510          C  
ATOM   9550  O   ALA B 613      -7.141  16.969 -13.956  1.00  3.680          O  
ATOM   9551  CB  ALA B 613      -8.050  17.023 -17.110  1.00  5.390          C  
ATOM   9552  H   ALA B 613      -7.666  14.571 -17.571  1.00  4.510          H  
ATOM   9553  HA  ALA B 613      -6.157  16.511 -16.232  1.00  4.670          H  
ATOM   9554 1HB  ALA B 613      -8.029  18.052 -16.753  1.00  6.470          H  
ATOM   9555 2HB  ALA B 613      -7.681  16.982 -18.131  1.00  6.470          H  
ATOM   9556 3HB  ALA B 613      -9.077  16.647 -17.077  1.00  6.470          H  
ATOM   9557  N   GLY B 614      -8.746  15.482 -14.511  1.00  3.200          N  
ATOM   9558  CA  GLY B 614      -9.386  15.418 -13.204  1.00  3.280          C  
ATOM   9559  C   GLY B 614      -8.569  14.689 -12.122  1.00  3.030          C  
ATOM   9560  O   GLY B 614      -8.842  14.868 -10.929  1.00  3.480          O  
ATOM   9561  H   GLY B 614      -9.150  14.942 -15.289  1.00  3.840          H  
ATOM   9562 1HA  GLY B 614      -9.613  16.432 -12.873  1.00  3.940          H  
ATOM   9563 2HA  GLY B 614     -10.343  14.913 -13.318  1.00  3.940          H  
ATOM   9564  N   HIS B 615      -7.568  13.877 -12.505  1.00  2.970          N  
ATOM   9565  CA  HIS B 615      -6.770  13.162 -11.508  1.00  3.510          C  
ATOM   9566  C   HIS B 615      -5.352  13.734 -11.399  1.00  3.580          C  
ATOM   9567  O   HIS B 615      -4.622  13.402 -10.465  1.00  3.890          O  
ATOM   9568  CB  HIS B 615      -6.682  11.657 -11.816  1.00  4.700          C  
ATOM   9569  CG  HIS B 615      -8.028  10.992 -11.897  1.00  4.700          C  
ATOM   9570  ND1 HIS B 615      -8.938  10.973 -10.855  1.00  4.700          N  
ATOM   9571  CD2 HIS B 615      -8.595  10.312 -12.901  1.00  4.700          C  
ATOM   9572  CE1 HIS B 615     -10.036  10.344 -11.248  1.00  4.700          C  
ATOM   9573  NE2 HIS B 615      -9.864   9.949 -12.500  1.00  4.700          N  
ATOM   9574  H   HIS B 615      -7.395  13.719 -13.504  1.00  3.560          H  
ATOM   9575  HA  HIS B 615      -7.239  13.266 -10.535  1.00  4.210          H  
ATOM   9576 1HB  HIS B 615      -6.180  11.519 -12.779  1.00  5.640          H  
ATOM   9577 2HB  HIS B 615      -6.087  11.158 -11.056  1.00  5.640          H  
ATOM   9578  HD1 HIS B 615      -8.774  11.209  -9.898  1.00  5.640          H  
ATOM   9579  HD2 HIS B 615      -8.238  10.061 -13.899  1.00  5.640          H  
ATOM   9580  HE1 HIS B 615     -10.886  10.238 -10.576  1.00  5.640          H  
ATOM   9581  N   TYR B 616      -4.971  14.590 -12.342  1.00  3.470          N  
ATOM   9582  CA  TYR B 616      -3.650  15.203 -12.393  1.00  3.890          C  
ATOM   9583  C   TYR B 616      -3.503  16.364 -11.383  1.00  3.540          C  
ATOM   9584  O   TYR B 616      -4.380  17.227 -11.249  1.00  3.460          O  
ATOM   9585  CB  TYR B 616      -3.390  15.717 -13.824  1.00  5.280          C  
ATOM   9586  CG  TYR B 616      -3.123  14.643 -14.987  1.00  5.280          C  
ATOM   9587  CD1 TYR B 616      -3.320  13.270 -14.816  1.00  5.280          C  
ATOM   9588  CD2 TYR B 616      -2.713  15.086 -16.228  1.00  5.280          C  
ATOM   9589  CE1 TYR B 616      -3.110  12.366 -15.861  1.00  5.280          C  
ATOM   9590  CE2 TYR B 616      -2.507  14.187 -17.271  1.00  5.280          C  
ATOM   9591  CZ  TYR B 616      -2.703  12.827 -17.100  1.00  5.280          C  
ATOM   9592  OH  TYR B 616      -2.490  11.942 -18.201  1.00  5.280          O  
ATOM   9593  H   TYR B 616      -5.607  14.760 -13.123  1.00  4.160          H  
ATOM   9594  HA  TYR B 616      -2.918  14.450 -12.130  1.00  4.670          H  
ATOM   9595 1HB  TYR B 616      -4.278  16.276 -14.124  1.00  6.330          H  
ATOM   9596 2HB  TYR B 616      -2.593  16.430 -13.813  1.00  6.330          H  
ATOM   9597  HD1 TYR B 616      -3.659  12.903 -13.879  1.00  6.330          H  
ATOM   9598  HD2 TYR B 616      -2.555  16.152 -16.397  1.00  6.330          H  
ATOM   9599  HE1 TYR B 616      -3.283  11.301 -15.702  1.00  6.330          H  
ATOM   9600  HE2 TYR B 616      -2.193  14.563 -18.242  1.00  6.330          H  
ATOM   9601  HH  TYR B 616      -2.861  11.017 -18.048  1.00  6.330          H  
ATOM   9602  N   SER B 617      -2.338  16.453 -10.728  1.00  3.680          N  
ATOM   9603  CA  SER B 617      -2.050  17.502  -9.732  1.00  3.710          C  
ATOM   9604  C   SER B 617      -1.669  18.851 -10.344  1.00  3.630          C  
ATOM   9605  O   SER B 617      -0.625  19.438 -10.026  1.00  3.890          O  
ATOM   9606  CB  SER B 617      -0.912  17.048  -8.834  1.00  5.180          C  
ATOM   9607  OG  SER B 617      -1.275  15.951  -8.045  1.00  5.180          O  
ATOM   9608  H   SER B 617      -1.641  15.737 -10.875  1.00  4.420          H  
ATOM   9609  HA  SER B 617      -2.944  17.641  -9.125  1.00  4.450          H  
ATOM   9610 1HB  SER B 617      -0.058  16.776  -9.454  1.00  6.220          H  
ATOM   9611 2HB  SER B 617      -0.600  17.872  -8.194  1.00  6.220          H  
ATOM   9612  HG  SER B 617      -0.463  15.663  -7.612  1.00  6.220          H  
ATOM   9613  N   ASN B 618      -2.624  19.447 -11.041  1.00  3.550          N  
ATOM   9614  CA  ASN B 618      -2.436  20.661 -11.841  1.00  3.890          C  
ATOM   9615  C   ASN B 618      -2.314  21.968 -11.051  1.00  3.890          C  
ATOM   9616  O   ASN B 618      -2.465  23.053 -11.613  1.00  3.890          O  
ATOM   9617  CB  ASN B 618      -3.573  20.764 -12.836  1.00  5.310          C  
ATOM   9618  CG  ASN B 618      -3.518  19.708 -13.933  1.00  5.310          C  
ATOM   9619  OD1 ASN B 618      -2.454  19.316 -14.424  1.00  5.310          O  
ATOM   9620  ND2 ASN B 618      -4.678  19.247 -14.325  1.00  5.310          N  
ATOM   9621  H   ASN B 618      -3.500  18.919 -11.123  1.00  4.260          H  
ATOM   9622  HA  ASN B 618      -1.518  20.559 -12.391  1.00  4.670          H  
ATOM   9623 1HB  ASN B 618      -4.518  20.658 -12.305  1.00  6.370          H  
ATOM   9624 2HB  ASN B 618      -3.566  21.747 -13.302  1.00  6.370          H  
ATOM   9625 1HD2 ASN B 618      -4.733  18.556 -15.045  1.00  6.370          H  
ATOM   9626 2HD2 ASN B 618      -5.524  19.581 -13.903  1.00  6.370          H  
ATOM   9627  N   GLN B 619      -2.043  21.860  -9.754  1.00  3.890          N  
ATOM   9628  CA  GLN B 619      -1.863  23.011  -8.874  1.00  3.890          C  
ATOM   9629  C   GLN B 619      -0.395  23.311  -8.494  1.00  3.890          C  
ATOM   9630  O   GLN B 619      -0.068  24.453  -8.175  1.00  3.890          O  
ATOM   9631  CB  GLN B 619      -2.676  22.791  -7.589  1.00  5.450          C  
ATOM   9632  CG  GLN B 619      -4.204  22.754  -7.792  1.00  5.450          C  
ATOM   9633  CD  GLN B 619      -4.976  22.396  -6.501  1.00  5.450          C  
ATOM   9634  OE1 GLN B 619      -5.408  21.243  -6.295  1.00  5.450          O  
ATOM   9635  NE2 GLN B 619      -5.130  23.382  -5.623  1.00  5.450          N  
ATOM   9636  H   GLN B 619      -1.924  20.922  -9.390  1.00  4.670          H  
ATOM   9637  HA  GLN B 619      -2.253  23.890  -9.385  1.00  4.670          H  
ATOM   9638 1HB  GLN B 619      -2.372  21.853  -7.127  1.00  6.540          H  
ATOM   9639 2HB  GLN B 619      -2.449  23.589  -6.881  1.00  6.540          H  
ATOM   9640 1HG  GLN B 619      -4.531  23.742  -8.122  1.00  6.540          H  
ATOM   9641 2HG  GLN B 619      -4.438  22.012  -8.554  1.00  6.540          H  
ATOM   9642 1HE2 GLN B 619      -5.614  23.219  -4.759  1.00  6.540          H  
ATOM   9643 2HE2 GLN B 619      -4.745  24.286  -5.814  1.00  6.540          H  
ATOM   9644  N   SER B 620       0.481  22.298  -8.503  1.00  3.890          N  
ATOM   9645  CA  SER B 620       1.866  22.496  -8.015  1.00  3.890          C  
ATOM   9646  C   SER B 620       2.944  21.914  -8.937  1.00  3.890          C  
ATOM   9647  O   SER B 620       4.015  21.480  -8.493  1.00  3.890          O  
ATOM   9648  CB  SER B 620       2.025  21.931  -6.606  1.00  5.450          C  
ATOM   9649  OG  SER B 620       1.198  22.590  -5.673  1.00  5.450          O  
ATOM   9650  H   SER B 620       0.180  21.377  -8.831  1.00  4.670          H  
ATOM   9651  HA  SER B 620       2.043  23.569  -7.952  1.00  4.670          H  
ATOM   9652 1HB  SER B 620       1.778  20.886  -6.610  1.00  6.540          H  
ATOM   9653 2HB  SER B 620       3.063  22.017  -6.293  1.00  6.540          H  
ATOM   9654  HG  SER B 620       1.439  22.216  -4.790  1.00  6.540          H  
ATOM   9655  N   LEU B 621       2.717  21.997 -10.228  1.00  3.890          N  
ATOM   9656  CA  LEU B 621       3.589  21.367 -11.201  1.00  3.890          C  
ATOM   9657  C   LEU B 621       4.831  22.138 -11.571  1.00  3.890          C  
ATOM   9658  O   LEU B 621       5.533  21.776 -12.515  1.00  3.890          O  
ATOM   9659  CB  LEU B 621       2.789  21.088 -12.438  1.00  5.450          C  
ATOM   9660  CG  LEU B 621       1.589  20.222 -12.241  1.00  5.450          C  
ATOM   9661  CD1 LEU B 621       0.880  20.136 -13.586  1.00  5.450          C  
ATOM   9662  CD2 LEU B 621       2.008  18.877 -11.620  1.00  5.450          C  
ATOM   9663  H   LEU B 621       1.861  22.435 -10.542  1.00  4.670          H  
ATOM   9664  HA  LEU B 621       3.956  20.442 -10.777  1.00  4.670          H  
ATOM   9665 1HB  LEU B 621       2.471  21.986 -12.817  1.00  6.540          H  
ATOM   9666 2HB  LEU B 621       3.434  20.610 -13.179  1.00  6.540          H  
ATOM   9667  HG  LEU B 621       0.892  20.691 -11.558  1.00  6.540          H  
ATOM   9668 1HD1 LEU B 621       0.000  19.534 -13.511  1.00  6.540          H  
ATOM   9669 2HD1 LEU B 621       0.592  21.116 -13.907  1.00  6.540          H  
ATOM   9670 3HD1 LEU B 621       1.515  19.727 -14.324  1.00  6.540          H  
ATOM   9671 1HD2 LEU B 621       1.145  18.262 -11.465  1.00  6.540          H  
ATOM   9672 2HD2 LEU B 621       2.707  18.382 -12.246  1.00  6.540          H  
ATOM   9673 3HD2 LEU B 621       2.450  19.028 -10.667  1.00  6.540          H  
ATOM   9674  N   SER B 622       5.165  23.156 -10.787  1.00  3.890          N  
ATOM   9675  CA  SER B 622       6.427  23.842 -10.977  1.00  3.890          C  
ATOM   9676  C   SER B 622       7.557  22.837 -10.697  1.00  3.890          C  
ATOM   9677  O   SER B 622       8.666  22.968 -11.210  1.00  3.890          O  
ATOM   9678  CB  SER B 622       6.540  25.038 -10.056  1.00  5.450          C  
ATOM   9679  OG  SER B 622       6.608  24.635  -8.713  1.00  5.450          O  
ATOM   9680  H   SER B 622       4.553  23.459 -10.043  1.00  4.670          H  
ATOM   9681  HA  SER B 622       6.500  24.179 -12.012  1.00  4.670          H  
ATOM   9682 1HB  SER B 622       7.440  25.602 -10.315  1.00  6.540          H  
ATOM   9683 2HB  SER B 622       5.687  25.696 -10.203  1.00  6.540          H  
ATOM   9684  HG  SER B 622       6.751  25.438  -8.201  1.00  6.540          H  
ATOM   9685  N   MET B 623       7.236  21.733  -9.990  1.00  3.890          N  
ATOM   9686  CA  MET B 623       8.212  20.696  -9.667  1.00  3.890          C  
ATOM   9687  C   MET B 623       8.876  20.101 -10.907  1.00  3.890          C  
ATOM   9688  O   MET B 623       9.960  19.528 -10.801  1.00  3.890          O  
ATOM   9689  CB  MET B 623       7.574  19.535  -8.900  1.00  5.450          C  
ATOM   9690  CG  MET B 623       7.127  19.850  -7.487  1.00  5.450          C  
ATOM   9691  SD  MET B 623       6.390  18.415  -6.650  1.00  5.450          S  
ATOM   9692  CE  MET B 623       7.816  17.411  -6.230  1.00  5.450          C  
ATOM   9693  H   MET B 623       6.284  21.664  -9.615  1.00  4.670          H  
ATOM   9694  HA  MET B 623       8.993  21.145  -9.056  1.00  4.670          H  
ATOM   9695 1HB  MET B 623       6.697  19.186  -9.448  1.00  6.540          H  
ATOM   9696 2HB  MET B 623       8.281  18.711  -8.864  1.00  6.540          H  
ATOM   9697 1HG  MET B 623       7.975  20.202  -6.904  1.00  6.540          H  
ATOM   9698 2HG  MET B 623       6.381  20.647  -7.519  1.00  6.540          H  
ATOM   9699 1HE  MET B 623       7.475  16.517  -5.715  1.00  6.540          H  
ATOM   9700 2HE  MET B 623       8.367  17.129  -7.125  1.00  6.540          H  
ATOM   9701 3HE  MET B 623       8.473  17.973  -5.567  1.00  6.540          H  
ATOM   9702  N   ASN B 624       8.217  20.164 -12.069  1.00  3.890          N  
ATOM   9703  CA  ASN B 624       8.819  19.589 -13.261  1.00  3.890          C  
ATOM   9704  C   ASN B 624       8.940  20.594 -14.416  1.00  3.890          C  
ATOM   9705  O   ASN B 624       9.233  20.199 -15.548  1.00  3.890          O  
ATOM   9706  CB  ASN B 624       8.067  18.331 -13.672  1.00  5.450          C  
ATOM   9707  CG  ASN B 624       6.619  18.530 -14.087  1.00  5.450          C  
ATOM   9708  OD1 ASN B 624       6.230  19.572 -14.621  1.00  5.450          O  
ATOM   9709  ND2 ASN B 624       5.802  17.533 -13.836  1.00  5.450          N  
ATOM   9710  H   ASN B 624       7.312  20.647 -12.136  1.00  4.670          H  
ATOM   9711  HA  ASN B 624       9.837  19.286 -13.016  1.00  4.670          H  
ATOM   9712 1HB  ASN B 624       8.590  17.895 -14.508  1.00  6.540          H  
ATOM   9713 2HB  ASN B 624       8.095  17.616 -12.848  1.00  6.540          H  
ATOM   9714 1HD2 ASN B 624       4.839  17.610 -14.094  1.00  6.540          H  
ATOM   9715 2HD2 ASN B 624       6.132  16.697 -13.383  1.00  6.540          H  
ATOM   9716  N   PHE B 625       8.714  21.884 -14.138  1.00  3.890          N  
ATOM   9717  CA  PHE B 625       8.777  22.919 -15.167  1.00  3.890          C  
ATOM   9718  C   PHE B 625       8.868  24.332 -14.606  1.00  3.890          C  
ATOM   9719  O   PHE B 625       7.945  24.819 -13.952  1.00  3.890          O  
ATOM   9720  CB  PHE B 625       7.577  22.838 -16.100  1.00  5.450          C  
ATOM   9721  CG  PHE B 625       7.599  23.916 -17.149  1.00  5.450          C  
ATOM   9722  CD1 PHE B 625       8.548  23.927 -18.169  1.00  5.450          C  
ATOM   9723  CD2 PHE B 625       6.660  24.919 -17.115  1.00  5.450          C  
ATOM   9724  CE1 PHE B 625       8.543  24.917 -19.118  1.00  5.450          C  
ATOM   9725  CE2 PHE B 625       6.656  25.902 -18.056  1.00  5.450          C  
ATOM   9726  CZ  PHE B 625       7.598  25.903 -19.062  1.00  5.450          C  
ATOM   9727  H   PHE B 625       8.542  22.160 -13.168  1.00  4.670          H  
ATOM   9728  HA  PHE B 625       9.674  22.737 -15.759  1.00  4.670          H  
ATOM   9729 1HB  PHE B 625       7.555  21.868 -16.595  1.00  6.540          H  
ATOM   9730 2HB  PHE B 625       6.657  22.927 -15.520  1.00  6.540          H  
ATOM   9731  HD1 PHE B 625       9.303  23.130 -18.217  1.00  6.540          H  
ATOM   9732  HD2 PHE B 625       5.907  24.920 -16.317  1.00  6.540          H  
ATOM   9733  HE1 PHE B 625       9.294  24.913 -19.921  1.00  6.540          H  
ATOM   9734  HE2 PHE B 625       5.897  26.687 -18.009  1.00  6.540          H  
ATOM   9735  HZ  PHE B 625       7.591  26.689 -19.820  1.00  6.540          H  
ATOM   9736  N   ASN B 626       9.969  25.014 -14.913  1.00  3.890          N  
ATOM   9737  CA  ASN B 626      10.202  26.353 -14.382  1.00  3.890          C  
ATOM   9738  C   ASN B 626      10.339  27.478 -15.411  1.00  3.890          C  
ATOM   9739  O   ASN B 626      10.975  28.490 -15.122  1.00  3.890          O  
ATOM   9740  CB  ASN B 626      11.408  26.327 -13.466  1.00  5.450          C  
ATOM   9741  CG  ASN B 626      11.136  25.565 -12.202  1.00  5.450          C  
ATOM   9742  OD1 ASN B 626      10.436  26.058 -11.309  1.00  5.450          O  
ATOM   9743  ND2 ASN B 626      11.665  24.371 -12.106  1.00  5.450          N  
ATOM   9744  H   ASN B 626      10.672  24.564 -15.483  1.00  4.670          H  
ATOM   9745  HA  ASN B 626       9.340  26.615 -13.767  1.00  4.670          H  
ATOM   9746 1HB  ASN B 626      12.250  25.867 -13.978  1.00  6.540          H  
ATOM   9747 2HB  ASN B 626      11.696  27.341 -13.201  1.00  6.540          H  
ATOM   9748 1HD2 ASN B 626      11.503  23.818 -11.284  1.00  6.540          H  
ATOM   9749 2HD2 ASN B 626      12.222  24.008 -12.848  1.00  6.540          H  
ATOM   9750  N   GLN B 627       9.819  27.303 -16.625  1.00  3.890          N  
ATOM   9751  CA  GLN B 627       9.893  28.365 -17.646  1.00  3.890          C  
ATOM   9752  C   GLN B 627      11.298  28.940 -17.832  1.00  3.890          C  
ATOM   9753  O   GLN B 627      11.475  30.159 -17.847  1.00  3.890          O  
ATOM   9754  CB  GLN B 627       8.950  29.524 -17.295  1.00  5.450          C  
ATOM   9755  CG  GLN B 627       7.495  29.166 -17.248  1.00  5.450          C  
ATOM   9756  CD  GLN B 627       6.626  30.352 -16.895  1.00  5.450          C  
ATOM   9757  OE1 GLN B 627       6.543  30.751 -15.724  1.00  5.450          O  
ATOM   9758  NE2 GLN B 627       5.967  30.924 -17.896  1.00  5.450          N  
ATOM   9759  H   GLN B 627       9.321  26.440 -16.829  1.00  4.670          H  
ATOM   9760  HA  GLN B 627       9.587  27.942 -18.600  1.00  4.670          H  
ATOM   9761 1HB  GLN B 627       9.224  29.942 -16.328  1.00  6.540          H  
ATOM   9762 2HB  GLN B 627       9.066  30.317 -18.032  1.00  6.540          H  
ATOM   9763 1HG  GLN B 627       7.196  28.811 -18.227  1.00  6.540          H  
ATOM   9764 2HG  GLN B 627       7.348  28.391 -16.497  1.00  6.540          H  
ATOM   9765 1HE2 GLN B 627       5.373  31.714 -17.720  1.00  6.540          H  
ATOM   9766 2HE2 GLN B 627       6.058  30.572 -18.827  1.00  6.540          H  
ATOM   9767  N   GLN B 628      12.287  28.077 -17.988  1.00  3.890          N  
ATOM   9768  CA  GLN B 628      13.654  28.543 -18.121  1.00  3.890          C  
ATOM   9769  C   GLN B 628      14.011  28.869 -19.572  1.00  3.890          C  
ATOM   9770  O   GLN B 628      13.413  28.306 -20.488  1.00  3.890          O  
ATOM   9771  CB  GLN B 628      14.585  27.486 -17.513  1.00  5.450          C  
ATOM   9772  CG  GLN B 628      14.347  27.315 -16.020  1.00  5.450          C  
ATOM   9773  CD  GLN B 628      14.657  28.598 -15.264  1.00  5.450          C  
ATOM   9774  OE1 GLN B 628      15.800  29.071 -15.301  1.00  5.450          O  
ATOM   9775  NE2 GLN B 628      13.663  29.187 -14.608  1.00  5.450          N  
ATOM   9776  H   GLN B 628      12.079  27.090 -17.991  1.00  4.670          H  
ATOM   9777  HA  GLN B 628      13.730  29.448 -17.528  1.00  4.670          H  
ATOM   9778 1HB  GLN B 628      14.390  26.527 -17.989  1.00  6.540          H  
ATOM   9779 2HB  GLN B 628      15.628  27.717 -17.690  1.00  6.540          H  
ATOM   9780 1HG  GLN B 628      13.306  27.071 -15.855  1.00  6.540          H  
ATOM   9781 2HG  GLN B 628      14.987  26.525 -15.634  1.00  6.540          H  
ATOM   9782 1HE2 GLN B 628      13.820  30.040 -14.115  1.00  6.540          H  
ATOM   9783 2HE2 GLN B 628      12.712  28.801 -14.631  1.00  6.540          H  
ATOM   9784  N   PRO B 629      14.968  29.790 -19.804  1.00  3.890          N  
ATOM   9785  CA  PRO B 629      15.488  30.209 -21.094  1.00  3.890          C  
ATOM   9786  C   PRO B 629      16.341  29.135 -21.728  1.00  3.890          C  
ATOM   9787  O   PRO B 629      16.799  28.219 -21.043  1.00  3.890          O  
ATOM   9788  CB  PRO B 629      16.320  31.447 -20.747  1.00  5.830          C  
ATOM   9789  CG  PRO B 629      16.753  31.226 -19.322  1.00  5.830          C  
ATOM   9790  CD  PRO B 629      15.589  30.525 -18.665  1.00  5.830          C  
ATOM   9791  HA  PRO B 629      14.646  30.470 -21.753  1.00  4.670          H  
ATOM   9792 1HB  PRO B 629      17.178  31.517 -21.439  1.00  7.000          H  
ATOM   9793 2HB  PRO B 629      15.721  32.359 -20.883  1.00  7.000          H  
ATOM   9794 1HG  PRO B 629      17.670  30.612 -19.305  1.00  7.000          H  
ATOM   9795 2HG  PRO B 629      17.002  32.183 -18.838  1.00  7.000          H  
ATOM   9796 1HD  PRO B 629      15.996  29.865 -17.905  1.00  7.000          H  
ATOM   9797 2HD  PRO B 629      14.885  31.263 -18.245  1.00  7.000          H  
ATOM   9798  N   THR B 630      16.596  29.286 -23.022  1.00  3.890          N  
ATOM   9799  CA  THR B 630      17.436  28.364 -23.759  1.00  3.890          C  
ATOM   9800  C   THR B 630      18.748  28.124 -22.990  1.00  3.890          C  
ATOM   9801  O   THR B 630      19.423  29.092 -22.638  1.00  3.890          O  
ATOM   9802  CB  THR B 630      17.763  28.949 -25.150  1.00  5.450          C  
ATOM   9803  OG1 THR B 630      16.537  29.211 -25.853  1.00  5.450          O  
ATOM   9804  CG2 THR B 630      18.599  27.963 -25.956  1.00  5.450          C  
ATOM   9805  H   THR B 630      16.182  30.052 -23.536  1.00  4.670          H  
ATOM   9806  HA  THR B 630      16.867  27.466 -23.921  1.00  4.670          H  
ATOM   9807  HB  THR B 630      18.314  29.880 -25.031  1.00  6.540          H  
ATOM   9808  HG1 THR B 630      16.727  29.712 -26.654  1.00  6.540          H  
ATOM   9809 1HG2 THR B 630      18.812  28.392 -26.933  1.00  6.540          H  
ATOM   9810 2HG2 THR B 630      19.541  27.759 -25.442  1.00  6.540          H  
ATOM   9811 3HG2 THR B 630      18.047  27.037 -26.084  1.00  6.540          H  
ATOM   9812  N   PRO B 631      19.133  26.850 -22.735  1.00  3.890          N  
ATOM   9813  CA  PRO B 631      20.335  26.424 -22.035  1.00  3.890          C  
ATOM   9814  C   PRO B 631      21.616  26.910 -22.654  1.00  3.890          C  
ATOM   9815  O   PRO B 631      21.716  27.029 -23.876  1.00  3.890          O  
ATOM   9816  CB  PRO B 631      20.275  24.893 -22.168  1.00  5.830          C  
ATOM   9817  CG  PRO B 631      18.828  24.568 -22.324  1.00  5.830          C  
ATOM   9818  CD  PRO B 631      18.243  25.712 -23.098  1.00  5.830          C  
ATOM   9819  HA  PRO B 631      20.277  26.759 -20.990  1.00  4.670          H  
ATOM   9820 1HB  PRO B 631      20.863  24.580 -23.043  1.00  7.000          H  
ATOM   9821 2HB  PRO B 631      20.742  24.407 -21.308  1.00  7.000          H  
ATOM   9822 1HG  PRO B 631      18.715  23.602 -22.840  1.00  7.000          H  
ATOM   9823 2HG  PRO B 631      18.359  24.449 -21.336  1.00  7.000          H  
ATOM   9824 1HD  PRO B 631      18.258  25.515 -24.177  1.00  7.000          H  
ATOM   9825 2HD  PRO B 631      17.229  25.848 -22.684  1.00  7.000          H  
ATOM   9826  N   VAL B 632      22.622  27.103 -21.796  1.00  3.890          N  
ATOM   9827  CA  VAL B 632      23.949  27.523 -22.254  1.00  3.890          C  
ATOM   9828  C   VAL B 632      24.578  26.501 -23.213  1.00  3.890          C  
ATOM   9829  O   VAL B 632      25.345  26.870 -24.102  1.00  3.890          O  
ATOM   9830  CB  VAL B 632      24.876  27.770 -21.034  1.00  5.450          C  
ATOM   9831  CG1 VAL B 632      24.346  28.935 -20.202  1.00  5.450          C  
ATOM   9832  CG2 VAL B 632      24.937  26.514 -20.149  1.00  5.450          C  
ATOM   9833  H   VAL B 632      22.427  27.007 -20.792  1.00  4.670          H  
ATOM   9834  HA  VAL B 632      23.836  28.466 -22.787  1.00  4.670          H  
ATOM   9835  HB  VAL B 632      25.875  28.033 -21.381  1.00  6.540          H  
ATOM   9836 1HG1 VAL B 632      25.005  29.108 -19.346  1.00  6.540          H  
ATOM   9837 2HG1 VAL B 632      24.312  29.830 -20.820  1.00  6.540          H  
ATOM   9838 3HG1 VAL B 632      23.349  28.713 -19.842  1.00  6.540          H  
ATOM   9839 1HG2 VAL B 632      25.549  26.707 -19.322  1.00  6.540          H  
ATOM   9840 2HG2 VAL B 632      23.960  26.255 -19.793  1.00  6.540          H  
ATOM   9841 3HG2 VAL B 632      25.344  25.682 -20.684  1.00  6.540          H  
ATOM   9842  N   VAL B 633      24.278  25.222 -23.005  1.00  3.890          N  
ATOM   9843  CA  VAL B 633      24.727  24.150 -23.871  1.00  3.890          C  
ATOM   9844  C   VAL B 633      23.513  23.294 -24.182  1.00  3.890          C  
ATOM   9845  O   VAL B 633      22.802  22.854 -23.271  1.00  3.890          O  
ATOM   9846  CB  VAL B 633      25.853  23.308 -23.239  1.00  5.450          C  
ATOM   9847  CG1 VAL B 633      26.271  22.177 -24.171  1.00  5.450          C  
ATOM   9848  CG2 VAL B 633      27.036  24.179 -22.930  1.00  5.450          C  
ATOM   9849  H   VAL B 633      23.660  24.999 -22.238  1.00  4.670          H  
ATOM   9850  HA  VAL B 633      25.100  24.577 -24.803  1.00  4.670          H  
ATOM   9851  HB  VAL B 633      25.503  22.875 -22.365  1.00  6.540          H  
ATOM   9852 1HG1 VAL B 633      27.044  21.596 -23.689  1.00  6.540          H  
ATOM   9853 2HG1 VAL B 633      25.421  21.533 -24.380  1.00  6.540          H  
ATOM   9854 3HG1 VAL B 633      26.651  22.585 -25.105  1.00  6.540          H  
ATOM   9855 1HG2 VAL B 633      27.803  23.578 -22.481  1.00  6.540          H  
ATOM   9856 2HG2 VAL B 633      27.407  24.622 -23.852  1.00  6.540          H  
ATOM   9857 3HG2 VAL B 633      26.770  24.965 -22.247  1.00  6.540          H  
ATOM   9858  N   LYS B 634      23.260  23.078 -25.457  1.00  3.890          N  
ATOM   9859  CA  LYS B 634      22.116  22.291 -25.864  1.00  3.890          C  
ATOM   9860  C   LYS B 634      22.230  20.899 -25.252  1.00  3.890          C  
ATOM   9861  O   LYS B 634      23.305  20.307 -25.268  1.00  3.890          O  
ATOM   9862  CB  LYS B 634      22.028  22.249 -27.385  1.00  5.450          C  
ATOM   9863  CG  LYS B 634      20.757  21.637 -27.931  1.00  5.450          C  
ATOM   9864  CD  LYS B 634      20.724  21.733 -29.442  1.00  5.450          C  
ATOM   9865  CE  LYS B 634      19.411  21.237 -30.004  1.00  5.450          C  
ATOM   9866  NZ  LYS B 634      19.376  21.354 -31.477  1.00  5.450          N  
ATOM   9867  H   LYS B 634      23.876  23.476 -26.153  1.00  4.670          H  
ATOM   9868  HA  LYS B 634      21.211  22.760 -25.476  1.00  4.670          H  
ATOM   9869 1HB  LYS B 634      22.108  23.262 -27.779  1.00  6.540          H  
ATOM   9870 2HB  LYS B 634      22.868  21.676 -27.777  1.00  6.540          H  
ATOM   9871 1HG  LYS B 634      20.692  20.600 -27.643  1.00  6.540          H  
ATOM   9872 2HG  LYS B 634      19.895  22.160 -27.521  1.00  6.540          H  
ATOM   9873 1HD  LYS B 634      20.877  22.768 -29.752  1.00  6.540          H  
ATOM   9874 2HD  LYS B 634      21.528  21.124 -29.855  1.00  6.540          H  
ATOM   9875 1HE  LYS B 634      19.264  20.191 -29.730  1.00  6.540          H  
ATOM   9876 2HE  LYS B 634      18.599  21.829 -29.585  1.00  6.540          H  
ATOM   9877 1HZ  LYS B 634      18.481  21.023 -31.813  1.00  6.540          H  
ATOM   9878 2HZ  LYS B 634      19.500  22.319 -31.745  1.00  6.540          H  
ATOM   9879 3HZ  LYS B 634      20.116  20.790 -31.875  1.00  6.540          H  
ATOM   9880  N   HIS B 635      21.118  20.412 -24.694  1.00  3.890          N  
ATOM   9881  CA  HIS B 635      20.978  19.111 -24.020  1.00  3.890          C  
ATOM   9882  C   HIS B 635      21.681  19.007 -22.653  1.00  3.890          C  
ATOM   9883  O   HIS B 635      21.812  17.910 -22.107  1.00  3.890          O  
ATOM   9884  CB  HIS B 635      21.475  17.951 -24.914  1.00  5.450          C  
ATOM   9885  CG  HIS B 635      20.788  17.853 -26.250  1.00  5.450          C  
ATOM   9886  ND1 HIS B 635      19.430  17.688 -26.359  1.00  5.450          N  
ATOM   9887  CD2 HIS B 635      21.268  17.863 -27.522  1.00  5.450          C  
ATOM   9888  CE1 HIS B 635      19.097  17.618 -27.639  1.00  5.450          C  
ATOM   9889  NE2 HIS B 635      20.186  17.714 -28.360  1.00  5.450          N  
ATOM   9890  H   HIS B 635      20.291  20.986 -24.743  1.00  4.670          H  
ATOM   9891  HA  HIS B 635      19.918  18.934 -23.835  1.00  4.670          H  
ATOM   9892 1HB  HIS B 635      22.538  18.036 -25.089  1.00  6.540          H  
ATOM   9893 2HB  HIS B 635      21.317  17.008 -24.393  1.00  6.540          H  
ATOM   9894  HD2 HIS B 635      22.302  17.968 -27.827  1.00  6.540          H  
ATOM   9895  HE1 HIS B 635      18.101  17.500 -28.050  1.00  6.540          H  
ATOM   9896  HE2 HIS B 635      20.181  17.681 -29.402  1.00  6.540          H  
ATOM   9897  N   LEU B 636      22.077  20.144 -22.075  1.00  3.890          N  
ATOM   9898  CA  LEU B 636      22.685  20.163 -20.745  1.00  3.890          C  
ATOM   9899  C   LEU B 636      21.617  20.138 -19.640  1.00  3.890          C  
ATOM   9900  O   LEU B 636      20.612  20.843 -19.718  1.00  3.890          O  
ATOM   9901  CB  LEU B 636      23.560  21.430 -20.622  1.00  5.450          C  
ATOM   9902  CG  LEU B 636      24.485  21.592 -19.390  1.00  5.450          C  
ATOM   9903  CD1 LEU B 636      25.594  20.555 -19.394  1.00  5.450          C  
ATOM   9904  CD2 LEU B 636      25.064  22.998 -19.373  1.00  5.450          C  
ATOM   9905  H   LEU B 636      22.010  21.024 -22.594  1.00  4.670          H  
ATOM   9906  HA  LEU B 636      23.301  19.276 -20.643  1.00  4.670          H  
ATOM   9907 1HB  LEU B 636      24.142  21.501 -21.488  1.00  6.540          H  
ATOM   9908 2HB  LEU B 636      22.887  22.288 -20.630  1.00  6.540          H  
ATOM   9909  HG  LEU B 636      23.934  21.454 -18.540  1.00  6.540          H  
ATOM   9910 1HD1 LEU B 636      26.194  20.686 -18.508  1.00  6.540          H  
ATOM   9911 2HD1 LEU B 636      25.183  19.554 -19.384  1.00  6.540          H  
ATOM   9912 3HD1 LEU B 636      26.215  20.681 -20.287  1.00  6.540          H  
ATOM   9913 1HD2 LEU B 636      25.673  23.138 -18.485  1.00  6.540          H  
ATOM   9914 2HD2 LEU B 636      25.672  23.174 -20.236  1.00  6.540          H  
ATOM   9915 3HD2 LEU B 636      24.254  23.714 -19.351  1.00  6.540          H  
ATOM   9916  N   ASN B 637      21.876  19.382 -18.555  1.00  3.890          N  
ATOM   9917  CA  ASN B 637      20.952  19.307 -17.403  1.00  3.890          C  
ATOM   9918  C   ASN B 637      21.324  20.295 -16.300  1.00  3.890          C  
ATOM   9919  O   ASN B 637      20.810  20.247 -15.182  1.00  3.890          O  
ATOM   9920  CB  ASN B 637      20.976  17.928 -16.808  1.00  5.450          C  
ATOM   9921  CG  ASN B 637      20.478  16.901 -17.723  1.00  5.450          C  
ATOM   9922  OD1 ASN B 637      19.571  17.094 -18.539  1.00  5.450          O  
ATOM   9923  ND2 ASN B 637      21.093  15.767 -17.599  1.00  5.450          N  
ATOM   9924  H   ASN B 637      22.697  18.791 -18.547  1.00  4.670          H  
ATOM   9925  HA  ASN B 637      19.945  19.551 -17.744  1.00  4.670          H  
ATOM   9926 1HB  ASN B 637      21.997  17.679 -16.513  1.00  6.540          H  
ATOM   9927 2HB  ASN B 637      20.365  17.915 -15.906  1.00  6.540          H  
ATOM   9928 1HD2 ASN B 637      20.856  14.970 -18.179  1.00  6.540          H  
ATOM   9929 2HD2 ASN B 637      21.821  15.661 -16.923  1.00  6.540          H  
ATOM   9930  N   HIS B 638      22.253  21.155 -16.635  1.00  3.890          N  
ATOM   9931  CA  HIS B 638      22.807  22.194 -15.795  1.00  3.890          C  
ATOM   9932  C   HIS B 638      22.790  23.441 -16.658  1.00  3.890          C  
ATOM   9933  O   HIS B 638      23.819  24.093 -16.839  1.00  3.890          O  
ATOM   9934  CB  HIS B 638      24.255  21.862 -15.434  1.00  5.450          C  
ATOM   9935  CG  HIS B 638      24.429  20.521 -14.848  1.00  5.450          C  
ATOM   9936  ND1 HIS B 638      24.035  20.196 -13.572  1.00  5.450          N  
ATOM   9937  CD2 HIS B 638      24.968  19.402 -15.381  1.00  5.450          C  
ATOM   9938  CE1 HIS B 638      24.326  18.927 -13.345  1.00  5.450          C  
ATOM   9939  NE2 HIS B 638      24.892  18.422 -14.429  1.00  5.450          N  
ATOM   9940  H   HIS B 638      22.595  21.078 -17.575  1.00  4.670          H  
ATOM   9941  HA  HIS B 638      22.205  22.353 -14.901  1.00  4.670          H  
ATOM   9942 1HB  HIS B 638      24.879  21.924 -16.320  1.00  6.540          H  
ATOM   9943 2HB  HIS B 638      24.628  22.592 -14.725  1.00  6.540          H  
ATOM   9944  HD1 HIS B 638      23.317  20.674 -13.065  1.00  6.540          H  
ATOM   9945  HD2 HIS B 638      25.410  19.190 -16.354  1.00  6.540          H  
ATOM   9946  HE1 HIS B 638      24.090  18.471 -12.384  1.00  6.540          H  
ATOM   9947  N   GLN B 639      21.609  23.756 -17.173  1.00  3.890          N  
ATOM   9948  CA  GLN B 639      21.356  24.778 -18.181  1.00  3.890          C  
ATOM   9949  C   GLN B 639      21.782  26.190 -17.800  1.00  3.890          C  
ATOM   9950  O   GLN B 639      21.936  27.048 -18.672  1.00  3.890          O  
ATOM   9951  CB  GLN B 639      19.856  24.750 -18.539  1.00  5.450          C  
ATOM   9952  CG  GLN B 639      18.871  25.191 -17.439  1.00  5.450          C  
ATOM   9953  CD  GLN B 639      18.464  24.060 -16.516  1.00  5.450          C  
ATOM   9954  OE1 GLN B 639      19.255  23.150 -16.253  1.00  5.450          O  
ATOM   9955  NE2 GLN B 639      17.237  24.103 -16.021  1.00  5.450          N  
ATOM   9956  H   GLN B 639      20.815  23.179 -16.886  1.00  4.670          H  
ATOM   9957  HA  GLN B 639      21.915  24.497 -19.073  1.00  4.670          H  
ATOM   9958 1HB  GLN B 639      19.670  25.397 -19.362  1.00  6.540          H  
ATOM   9959 2HB  GLN B 639      19.581  23.738 -18.851  1.00  6.540          H  
ATOM   9960 1HG  GLN B 639      19.295  25.980 -16.849  1.00  6.540          H  
ATOM   9961 2HG  GLN B 639      17.968  25.559 -17.929  1.00  6.540          H  
ATOM   9962 1HE2 GLN B 639      16.919  23.376 -15.407  1.00  6.540          H  
ATOM   9963 2HE2 GLN B 639      16.625  24.856 -16.260  1.00  6.540          H  
ATOM   9964  N   LYS B 640      21.973  26.429 -16.508  1.00  3.890          N  
ATOM   9965  CA  LYS B 640      22.390  27.723 -15.988  1.00  3.890          C  
ATOM   9966  C   LYS B 640      23.909  27.869 -15.843  1.00  3.890          C  
ATOM   9967  O   LYS B 640      24.382  28.933 -15.447  1.00  3.890          O  
ATOM   9968  CB  LYS B 640      21.765  27.960 -14.613  1.00  5.450          C  
ATOM   9969  CG  LYS B 640      20.255  28.082 -14.598  1.00  5.450          C  
ATOM   9970  CD  LYS B 640      19.752  28.320 -13.186  1.00  5.450          C  
ATOM   9971  CE  LYS B 640      18.240  28.451 -13.139  1.00  5.450          C  
ATOM   9972  NZ  LYS B 640      17.753  28.636 -11.748  1.00  5.450          N  
ATOM   9973  H   LYS B 640      21.820  25.662 -15.868  1.00  4.670          H  
ATOM   9974  HA  LYS B 640      22.046  28.494 -16.677  1.00  4.670          H  
ATOM   9975 1HB  LYS B 640      22.041  27.138 -13.952  1.00  6.540          H  
ATOM   9976 2HB  LYS B 640      22.179  28.872 -14.183  1.00  6.540          H  
ATOM   9977 1HG  LYS B 640      19.946  28.907 -15.242  1.00  6.540          H  
ATOM   9978 2HG  LYS B 640      19.814  27.170 -14.971  1.00  6.540          H  
ATOM   9979 1HD  LYS B 640      20.054  27.487 -12.551  1.00  6.540          H  
ATOM   9980 2HD  LYS B 640      20.196  29.234 -12.793  1.00  6.540          H  
ATOM   9981 1HE  LYS B 640      17.938  29.309 -13.736  1.00  6.540          H  
ATOM   9982 2HE  LYS B 640      17.785  27.552 -13.558  1.00  6.540          H  
ATOM   9983 1HZ  LYS B 640      16.747  28.723 -11.748  1.00  6.540          H  
ATOM   9984 2HZ  LYS B 640      18.021  27.840 -11.189  1.00  6.540          H  
ATOM   9985 3HZ  LYS B 640      18.162  29.473 -11.358  1.00  6.540          H  
ATOM   9986  N   ASN B 641      24.667  26.800 -16.110  1.00  3.890          N  
ATOM   9987  CA  ASN B 641      26.111  26.812 -15.870  1.00  3.890          C  
ATOM   9988  C   ASN B 641      26.987  26.595 -17.110  1.00  3.890          C  
ATOM   9989  O   ASN B 641      27.281  25.455 -17.492  1.00  3.890          O  
ATOM   9990  CB  ASN B 641      26.417  25.767 -14.820  1.00  5.450          C  
ATOM   9991  CG  ASN B 641      25.791  26.070 -13.510  1.00  5.450          C  
ATOM   9992  OD1 ASN B 641      26.184  27.025 -12.832  1.00  5.450          O  
ATOM   9993  ND2 ASN B 641      24.824  25.281 -13.122  1.00  5.450          N  
ATOM   9994  H   ASN B 641      24.223  25.951 -16.466  1.00  4.670          H  
ATOM   9995  HA  ASN B 641      26.377  27.793 -15.472  1.00  4.670          H  
ATOM   9996 1HB  ASN B 641      26.050  24.802 -15.164  1.00  6.540          H  
ATOM   9997 2HB  ASN B 641      27.473  25.690 -14.676  1.00  6.540          H  
ATOM   9998 1HD2 ASN B 641      24.370  25.445 -12.247  1.00  6.540          H  
ATOM   9999 2HD2 ASN B 641      24.540  24.520 -13.701  1.00  6.540          H  
ATOM  10000  N   GLU B 642      27.509  27.701 -17.660  1.00  3.890          N  
ATOM  10001  CA  GLU B 642      28.288  27.729 -18.913  1.00  3.890          C  
ATOM  10002  C   GLU B 642      29.639  27.025 -18.809  1.00  3.890          C  
ATOM  10003  O   GLU B 642      30.329  26.846 -19.810  1.00  3.890          O  
ATOM  10004  CB  GLU B 642      28.488  29.175 -19.392  1.00  5.450          C  
ATOM  10005  CG  GLU B 642      29.438  30.051 -18.549  1.00  5.450          C  
ATOM  10006  CD  GLU B 642      28.788  30.708 -17.369  1.00  5.450          C  
ATOM  10007  OE1 GLU B 642      27.799  30.199 -16.899  1.00  5.450          O  
ATOM  10008  OE2 GLU B 642      29.280  31.717 -16.932  1.00  5.450          O  
ATOM  10009  H   GLU B 642      27.286  28.606 -17.223  1.00  4.670          H  
ATOM  10010  HA  GLU B 642      27.723  27.207 -19.681  1.00  4.670          H  
ATOM  10011 1HB  GLU B 642      28.873  29.162 -20.412  1.00  6.540          H  
ATOM  10012 2HB  GLU B 642      27.521  29.676 -19.422  1.00  6.540          H  
ATOM  10013 1HG  GLU B 642      30.279  29.460 -18.200  1.00  6.540          H  
ATOM  10014 2HG  GLU B 642      29.836  30.828 -19.198  1.00  6.540          H  
ATOM  10015  N   VAL B 643      30.020  26.669 -17.587  1.00  3.890          N  
ATOM  10016  CA  VAL B 643      31.249  25.950 -17.282  1.00  3.890          C  
ATOM  10017  C   VAL B 643      31.260  24.551 -17.911  1.00  3.890          C  
ATOM  10018  O   VAL B 643      32.327  23.975 -18.124  1.00  3.890          O  
ATOM  10019  CB  VAL B 643      31.435  25.844 -15.747  1.00  5.450          C  
ATOM  10020  CG1 VAL B 643      30.447  24.821 -15.140  1.00  5.450          C  
ATOM  10021  CG2 VAL B 643      32.878  25.464 -15.416  1.00  5.450          C  
ATOM  10022  H   VAL B 643      29.387  26.913 -16.841  1.00  4.670          H  
ATOM  10023  HA  VAL B 643      32.083  26.518 -17.695  1.00  4.670          H  
ATOM  10024  HB  VAL B 643      31.203  26.814 -15.311  1.00  6.540          H  
ATOM  10025 1HG1 VAL B 643      30.568  24.795 -14.058  1.00  6.540          H  
ATOM  10026 2HG1 VAL B 643      29.447  25.110 -15.382  1.00  6.540          H  
ATOM  10027 3HG1 VAL B 643      30.635  23.822 -15.530  1.00  6.540          H  
ATOM  10028 1HG2 VAL B 643      33.002  25.422 -14.337  1.00  6.540          H  
ATOM  10029 2HG2 VAL B 643      33.122  24.490 -15.840  1.00  6.540          H  
ATOM  10030 3HG2 VAL B 643      33.554  26.212 -15.830  1.00  6.540          H  
ATOM  10031  N   PHE B 644      30.071  23.985 -18.135  1.00  3.890          N  
ATOM  10032  CA  PHE B 644      29.931  22.653 -18.705  1.00  3.890          C  
ATOM  10033  C   PHE B 644      29.965  22.700 -20.210  1.00  3.890          C  
ATOM  10034  O   PHE B 644      29.573  23.695 -20.818  1.00  3.890          O  
ATOM  10035  CB  PHE B 644      28.616  22.025 -18.317  1.00  5.450          C  
ATOM  10036  CG  PHE B 644      28.484  21.629 -16.906  1.00  5.450          C  
ATOM  10037  CD1 PHE B 644      27.837  22.445 -16.009  1.00  5.450          C  
ATOM  10038  CD2 PHE B 644      28.995  20.428 -16.468  1.00  5.450          C  
ATOM  10039  CE1 PHE B 644      27.704  22.082 -14.693  1.00  5.450          C  
ATOM  10040  CE2 PHE B 644      28.862  20.053 -15.153  1.00  5.450          C  
ATOM  10041  CZ  PHE B 644      28.215  20.885 -14.263  1.00  5.450          C  
ATOM  10042  H   PHE B 644      29.224  24.523 -17.931  1.00  4.670          H  
ATOM  10043  HA  PHE B 644      30.755  22.027 -18.357  1.00  4.670          H  
ATOM  10044 1HB  PHE B 644      27.839  22.730 -18.542  1.00  6.540          H  
ATOM  10045 2HB  PHE B 644      28.459  21.147 -18.937  1.00  6.540          H  
ATOM  10046  HD1 PHE B 644      27.429  23.384 -16.356  1.00  6.540          H  
ATOM  10047  HD2 PHE B 644      29.511  19.770 -17.181  1.00  6.540          H  
ATOM  10048  HE1 PHE B 644      27.190  22.739 -13.993  1.00  6.540          H  
ATOM  10049  HE2 PHE B 644      29.268  19.100 -14.812  1.00  6.540          H  
ATOM  10050  HZ  PHE B 644      28.109  20.588 -13.221  1.00  6.540          H  
ATOM  10051  N   THR B 645      30.394  21.610 -20.837  1.00  3.890          N  
ATOM  10052  CA  THR B 645      30.364  21.595 -22.292  1.00  3.890          C  
ATOM  10053  C   THR B 645      29.652  20.411 -22.921  1.00  3.890          C  
ATOM  10054  O   THR B 645      29.182  19.480 -22.250  1.00  3.890          O  
ATOM  10055  CB  THR B 645      31.768  21.716 -22.889  1.00  5.450          C  
ATOM  10056  OG1 THR B 645      31.625  21.913 -24.308  1.00  5.450          O  
ATOM  10057  CG2 THR B 645      32.605  20.482 -22.584  1.00  5.450          C  
ATOM  10058  H   THR B 645      30.742  20.793 -20.304  1.00  4.670          H  
ATOM  10059  HA  THR B 645      29.832  22.483 -22.620  1.00  4.670          H  
ATOM  10060  HB  THR B 645      32.259  22.594 -22.465  1.00  6.540          H  
ATOM  10061  HG1 THR B 645      32.478  22.191 -24.676  1.00  6.540          H  
ATOM  10062 1HG2 THR B 645      33.595  20.595 -23.023  1.00  6.540          H  
ATOM  10063 2HG2 THR B 645      32.700  20.369 -21.503  1.00  6.540          H  
ATOM  10064 3HG2 THR B 645      32.147  19.612 -22.977  1.00  6.540          H  
ATOM  10065  N   TYR B 646      29.602  20.432 -24.245  1.00  3.890          N  
ATOM  10066  CA  TYR B 646      28.885  19.398 -24.962  1.00  3.890          C  
ATOM  10067  C   TYR B 646      29.498  18.030 -24.736  1.00  3.890          C  
ATOM  10068  O   TYR B 646      28.787  17.033 -24.740  1.00  3.890          O  
ATOM  10069  CB  TYR B 646      28.724  19.739 -26.435  1.00  5.450          C  
ATOM  10070  CG  TYR B 646      27.715  18.844 -27.090  1.00  5.450          C  
ATOM  10071  CD1 TYR B 646      26.374  18.956 -26.718  1.00  5.450          C  
ATOM  10072  CD2 TYR B 646      28.086  17.936 -28.046  1.00  5.450          C  
ATOM  10073  CE1 TYR B 646      25.431  18.150 -27.276  1.00  5.450          C  
ATOM  10074  CE2 TYR B 646      27.126  17.130 -28.618  1.00  5.450          C  
ATOM  10075  CZ  TYR B 646      25.810  17.225 -28.231  1.00  5.450          C  
ATOM  10076  OH  TYR B 646      24.874  16.396 -28.800  1.00  5.450          O  
ATOM  10077  H   TYR B 646      30.059  21.203 -24.730  1.00  4.670          H  
ATOM  10078  HA  TYR B 646      27.890  19.351 -24.546  1.00  4.670          H  
ATOM  10079 1HB  TYR B 646      28.399  20.774 -26.546  1.00  6.540          H  
ATOM  10080 2HB  TYR B 646      29.676  19.622 -26.948  1.00  6.540          H  
ATOM  10081  HD1 TYR B 646      26.070  19.682 -25.970  1.00  6.540          H  
ATOM  10082  HD2 TYR B 646      29.130  17.847 -28.347  1.00  6.540          H  
ATOM  10083  HE1 TYR B 646      24.395  18.246 -26.961  1.00  6.540          H  
ATOM  10084  HE2 TYR B 646      27.412  16.405 -29.374  1.00  6.540          H  
ATOM  10085  HH  TYR B 646      24.019  16.554 -28.390  1.00  6.540          H  
ATOM  10086  N   GLU B 647      30.814  17.977 -24.552  1.00  3.890          N  
ATOM  10087  CA  GLU B 647      31.536  16.733 -24.302  1.00  3.890          C  
ATOM  10088  C   GLU B 647      31.175  16.101 -22.951  1.00  3.890          C  
ATOM  10089  O   GLU B 647      31.397  14.907 -22.749  1.00  3.890          O  
ATOM  10090  CB  GLU B 647      33.046  16.931 -24.385  1.00  5.450          C  
ATOM  10091  CG  GLU B 647      33.555  17.238 -25.782  1.00  5.450          C  
ATOM  10092  CD  GLU B 647      35.046  17.385 -25.839  1.00  5.450          C  
ATOM  10093  OE1 GLU B 647      35.669  17.294 -24.809  1.00  5.450          O  
ATOM  10094  OE2 GLU B 647      35.566  17.589 -26.910  1.00  5.450          O  
ATOM  10095  H   GLU B 647      31.347  18.835 -24.605  1.00  4.670          H  
ATOM  10096  HA  GLU B 647      31.266  16.033 -25.087  1.00  4.670          H  
ATOM  10097 1HB  GLU B 647      33.348  17.734 -23.724  1.00  6.540          H  
ATOM  10098 2HB  GLU B 647      33.543  16.023 -24.044  1.00  6.540          H  
ATOM  10099 1HG  GLU B 647      33.252  16.428 -26.447  1.00  6.540          H  
ATOM  10100 2HG  GLU B 647      33.086  18.155 -26.137  1.00  6.540          H  
ATOM  10101  N   ASP B 648      30.614  16.872 -22.014  1.00  3.890          N  
ATOM  10102  CA  ASP B 648      30.263  16.305 -20.721  1.00  3.890          C  
ATOM  10103  C   ASP B 648      28.932  15.596 -20.906  1.00  3.890          C  
ATOM  10104  O   ASP B 648      28.660  14.557 -20.287  1.00  3.890          O  
ATOM  10105  CB  ASP B 648      30.130  17.402 -19.656  1.00  5.450          C  
ATOM  10106  CG  ASP B 648      31.453  18.098 -19.325  1.00  5.450          C  
ATOM  10107  OD1 ASP B 648      32.379  17.427 -18.926  1.00  5.450          O  
ATOM  10108  OD2 ASP B 648      31.524  19.318 -19.456  1.00  5.450          O  
ATOM  10109  H   ASP B 648      30.401  17.855 -22.193  1.00  4.670          H  
ATOM  10110  HA  ASP B 648      31.020  15.581 -20.417  1.00  4.670          H  
ATOM  10111 1HB  ASP B 648      29.418  18.153 -20.006  1.00  6.540          H  
ATOM  10112 2HB  ASP B 648      29.724  16.972 -18.743  1.00  6.540          H  
ATOM  10113  N   ILE B 649      28.118  16.167 -21.800  1.00  3.890          N  
ATOM  10114  CA  ILE B 649      26.816  15.609 -22.137  1.00  3.890          C  
ATOM  10115  C   ILE B 649      27.055  14.337 -22.940  1.00  3.890          C  
ATOM  10116  O   ILE B 649      26.506  13.276 -22.625  1.00  3.890          O  
ATOM  10117  CB  ILE B 649      26.003  16.590 -23.001  1.00  5.450          C  
ATOM  10118  CG1 ILE B 649      25.687  17.835 -22.184  1.00  5.450          C  
ATOM  10119  CG2 ILE B 649      24.708  15.901 -23.502  1.00  5.450          C  
ATOM  10120  CD1 ILE B 649      25.186  18.959 -23.011  1.00  5.450          C  
ATOM  10121  H   ILE B 649      28.434  17.047 -22.218  1.00  4.670          H  
ATOM  10122  HA  ILE B 649      26.272  15.363 -21.230  1.00  4.670          H  
ATOM  10123  HB  ILE B 649      26.577  16.898 -23.855  1.00  6.540          H  
ATOM  10124 1HG1 ILE B 649      24.946  17.594 -21.430  1.00  6.540          H  
ATOM  10125 2HG1 ILE B 649      26.595  18.173 -21.686  1.00  6.540          H  
ATOM  10126 1HG2 ILE B 649      24.135  16.573 -24.114  1.00  6.540          H  
ATOM  10127 2HG2 ILE B 649      24.946  15.021 -24.096  1.00  6.540          H  
ATOM  10128 3HG2 ILE B 649      24.111  15.601 -22.642  1.00  6.540          H  
ATOM  10129 1HD1 ILE B 649      25.015  19.790 -22.403  1.00  6.540          H  
ATOM  10130 2HD1 ILE B 649      25.907  19.214 -23.735  1.00  6.540          H  
ATOM  10131 3HD1 ILE B 649      24.284  18.697 -23.510  1.00  6.540          H  
ATOM  10132  N   GLN B 650      27.919  14.442 -23.961  1.00  3.890          N  
ATOM  10133  CA  GLN B 650      28.231  13.315 -24.814  1.00  3.890          C  
ATOM  10134  C   GLN B 650      28.838  12.177 -24.022  1.00  3.890          C  
ATOM  10135  O   GLN B 650      28.574  11.004 -24.319  1.00  3.890          O  
ATOM  10136  CB  GLN B 650      29.252  13.679 -25.894  1.00  5.450          C  
ATOM  10137  CG  GLN B 650      28.813  14.600 -26.979  1.00  5.450          C  
ATOM  10138  CD  GLN B 650      29.984  14.859 -27.938  1.00  5.450          C  
ATOM  10139  OE1 GLN B 650      31.111  15.021 -27.467  1.00  5.450          O  
ATOM  10140  NE2 GLN B 650      29.747  14.877 -29.252  1.00  5.450          N  
ATOM  10141  H   GLN B 650      28.319  15.358 -24.177  1.00  4.670          H  
ATOM  10142  HA  GLN B 650      27.305  12.978 -25.270  1.00  4.670          H  
ATOM  10143 1HB  GLN B 650      30.114  14.116 -25.418  1.00  6.540          H  
ATOM  10144 2HB  GLN B 650      29.589  12.780 -26.378  1.00  6.540          H  
ATOM  10145 1HG  GLN B 650      27.967  14.207 -27.503  1.00  6.540          H  
ATOM  10146 2HG  GLN B 650      28.541  15.528 -26.537  1.00  6.540          H  
ATOM  10147 1HE2 GLN B 650      30.502  15.024 -29.898  1.00  6.540          H  
ATOM  10148 2HE2 GLN B 650      28.827  14.726 -29.624  1.00  6.540          H  
ATOM  10149  N   TYR B 651      29.691  12.493 -23.041  1.00  3.890          N  
ATOM  10150  CA  TYR B 651      30.274  11.451 -22.226  1.00  3.890          C  
ATOM  10151  C   TYR B 651      29.223  10.662 -21.473  1.00  3.890          C  
ATOM  10152  O   TYR B 651      29.126   9.446 -21.642  1.00  3.890          O  
ATOM  10153  CB  TYR B 651      31.278  12.025 -21.234  1.00  5.450          C  
ATOM  10154  CG  TYR B 651      31.787  10.986 -20.273  1.00  5.450          C  
ATOM  10155  CD1 TYR B 651      32.723  10.054 -20.682  1.00  5.450          C  
ATOM  10156  CD2 TYR B 651      31.306  10.962 -18.968  1.00  5.450          C  
ATOM  10157  CE1 TYR B 651      33.170   9.100 -19.799  1.00  5.450          C  
ATOM  10158  CE2 TYR B 651      31.753  10.010 -18.086  1.00  5.450          C  
ATOM  10159  CZ  TYR B 651      32.681   9.078 -18.496  1.00  5.450          C  
ATOM  10160  OH  TYR B 651      33.128   8.121 -17.615  1.00  5.450          O  
ATOM  10161  H   TYR B 651      29.961  13.463 -22.864  1.00  4.670          H  
ATOM  10162  HA  TYR B 651      30.793  10.758 -22.876  1.00  4.670          H  
ATOM  10163 1HB  TYR B 651      32.122  12.456 -21.763  1.00  6.540          H  
ATOM  10164 2HB  TYR B 651      30.811  12.827 -20.662  1.00  6.540          H  
ATOM  10165  HD1 TYR B 651      33.099  10.065 -21.699  1.00  6.540          H  
ATOM  10166  HD2 TYR B 651      30.572  11.695 -18.645  1.00  6.540          H  
ATOM  10167  HE1 TYR B 651      33.903   8.361 -20.122  1.00  6.540          H  
ATOM  10168  HE2 TYR B 651      31.372   9.989 -17.065  1.00  6.540          H  
ATOM  10169  HH  TYR B 651      33.738   7.531 -18.066  1.00  6.540          H  
ATOM  10170  N   GLN B 652      28.383  11.334 -20.679  1.00  3.890          N  
ATOM  10171  CA  GLN B 652      27.417  10.566 -19.902  1.00  3.890          C  
ATOM  10172  C   GLN B 652      26.425   9.830 -20.780  1.00  3.890          C  
ATOM  10173  O   GLN B 652      26.077   8.686 -20.506  1.00  3.890          O  
ATOM  10174  CB  GLN B 652      26.678  11.436 -18.885  1.00  5.450          C  
ATOM  10175  CG  GLN B 652      27.542  11.891 -17.719  1.00  5.450          C  
ATOM  10176  CD  GLN B 652      26.770  12.701 -16.700  1.00  5.450          C  
ATOM  10177  OE1 GLN B 652      25.564  12.926 -16.852  1.00  5.450          O  
ATOM  10178  NE2 GLN B 652      27.454  13.144 -15.652  1.00  5.450          N  
ATOM  10179  H   GLN B 652      28.454  12.355 -20.583  1.00  4.670          H  
ATOM  10180  HA  GLN B 652      27.969   9.814 -19.341  1.00  4.670          H  
ATOM  10181 1HB  GLN B 652      26.316  12.334 -19.391  1.00  6.540          H  
ATOM  10182 2HB  GLN B 652      25.807  10.910 -18.504  1.00  6.540          H  
ATOM  10183 1HG  GLN B 652      27.953  11.012 -17.221  1.00  6.540          H  
ATOM  10184 2HG  GLN B 652      28.346  12.514 -18.109  1.00  6.540          H  
ATOM  10185 1HE2 GLN B 652      26.994  13.688 -14.946  1.00  6.540          H  
ATOM  10186 2HE2 GLN B 652      28.429  12.940 -15.566  1.00  6.540          H  
ATOM  10187  N   HIS B 653      26.035  10.434 -21.894  1.00  3.890          N  
ATOM  10188  CA  HIS B 653      25.040   9.824 -22.752  1.00  3.890          C  
ATOM  10189  C   HIS B 653      25.601   8.696 -23.643  1.00  3.890          C  
ATOM  10190  O   HIS B 653      24.859   8.101 -24.420  1.00  3.890          O  
ATOM  10191  CB  HIS B 653      24.356  10.895 -23.621  1.00  5.450          C  
ATOM  10192  CG  HIS B 653      23.453  11.888 -22.895  1.00  5.450          C  
ATOM  10193  ND1 HIS B 653      22.700  12.866 -23.578  1.00  5.450          N  
ATOM  10194  CD2 HIS B 653      23.184  12.064 -21.579  1.00  5.450          C  
ATOM  10195  CE1 HIS B 653      22.017  13.579 -22.684  1.00  5.450          C  
ATOM  10196  NE2 HIS B 653      22.291  13.109 -21.478  1.00  5.450          N  
ATOM  10197  H   HIS B 653      26.359  11.381 -22.116  1.00  4.670          H  
ATOM  10198  HA  HIS B 653      24.267   9.389 -22.128  1.00  4.670          H  
ATOM  10199 1HB  HIS B 653      25.134  11.489 -24.085  1.00  6.540          H  
ATOM  10200 2HB  HIS B 653      23.772  10.414 -24.400  1.00  6.540          H  
ATOM  10201  HD2 HIS B 653      23.586  11.493 -20.748  1.00  6.540          H  
ATOM  10202  HE1 HIS B 653      21.340  14.409 -22.903  1.00  6.540          H  
ATOM  10203  HE2 HIS B 653      21.896  13.458 -20.575  1.00  6.540          H  
ATOM  10204  N   GLY B 654      26.913   8.417 -23.581  1.00  3.890          N  
ATOM  10205  CA  GLY B 654      27.522   7.355 -24.392  1.00  3.890          C  
ATOM  10206  C   GLY B 654      27.891   7.742 -25.827  1.00  3.890          C  
ATOM  10207  O   GLY B 654      28.305   6.889 -26.618  1.00  3.890          O  
ATOM  10208  H   GLY B 654      27.510   8.909 -22.905  1.00  4.670          H  
ATOM  10209 1HA  GLY B 654      28.419   7.004 -23.878  1.00  4.670          H  
ATOM  10210 2HA  GLY B 654      26.844   6.506 -24.425  1.00  4.670          H  
ATOM  10211  N   ILE B 655      27.735   9.010 -26.172  1.00  3.890          N  
ATOM  10212  CA  ILE B 655      28.009   9.489 -27.518  1.00  3.890          C  
ATOM  10213  C   ILE B 655      29.488   9.502 -27.707  1.00  3.890          C  
ATOM  10214  O   ILE B 655      30.023   9.145 -28.757  1.00  3.890          O  
ATOM  10215  CB  ILE B 655      27.460  10.911 -27.756  1.00  5.450          C  
ATOM  10216  CG1 ILE B 655      26.001  10.900 -28.106  1.00  5.450          C  
ATOM  10217  CG2 ILE B 655      28.223  11.662 -28.831  1.00  5.450          C  
ATOM  10218  CD1 ILE B 655      25.116  10.387 -27.030  1.00  5.450          C  
ATOM  10219  H   ILE B 655      27.459   9.677 -25.449  1.00  4.670          H  
ATOM  10220  HA  ILE B 655      27.568   8.805 -28.243  1.00  4.670          H  
ATOM  10221  HB  ILE B 655      27.544  11.441 -26.848  1.00  6.540          H  
ATOM  10222 1HG1 ILE B 655      25.718  11.921 -28.319  1.00  6.540          H  
ATOM  10223 2HG1 ILE B 655      25.846  10.301 -29.009  1.00  6.540          H  
ATOM  10224 1HG2 ILE B 655      27.806  12.636 -28.952  1.00  6.540          H  
ATOM  10225 2HG2 ILE B 655      29.283  11.763 -28.602  1.00  6.540          H  
ATOM  10226 3HG2 ILE B 655      28.129  11.180 -29.729  1.00  6.540          H  
ATOM  10227 1HD1 ILE B 655      24.081  10.450 -27.327  1.00  6.540          H  
ATOM  10228 2HD1 ILE B 655      25.337   9.364 -26.792  1.00  6.540          H  
ATOM  10229 3HD1 ILE B 655      25.272  10.996 -26.184  1.00  6.540          H  
ATOM  10230  N   LEU B 656      30.170  10.006 -26.696  1.00  3.890          N  
ATOM  10231  CA  LEU B 656      31.595  10.144 -26.815  1.00  3.890          C  
ATOM  10232  C   LEU B 656      32.210   8.740 -26.919  1.00  3.890          C  
ATOM  10233  O   LEU B 656      33.117   8.504 -27.716  1.00  3.890          O  
ATOM  10234  CB  LEU B 656      32.114  10.925 -25.598  1.00  5.450          C  
ATOM  10235  CG  LEU B 656      33.572  11.412 -25.569  1.00  5.450          C  
ATOM  10236  CD1 LEU B 656      33.835  12.377 -26.754  1.00  5.450          C  
ATOM  10237  CD2 LEU B 656      33.793  12.145 -24.237  1.00  5.450          C  
ATOM  10238  H   LEU B 656      29.670  10.281 -25.847  1.00  4.670          H  
ATOM  10239  HA  LEU B 656      31.807  10.692 -27.729  1.00  4.670          H  
ATOM  10240 1HB  LEU B 656      31.490  11.793 -25.460  1.00  6.540          H  
ATOM  10241 2HB  LEU B 656      31.993  10.286 -24.735  1.00  6.540          H  
ATOM  10242  HG  LEU B 656      34.257  10.566 -25.650  1.00  6.540          H  
ATOM  10243 1HD1 LEU B 656      34.864  12.732 -26.708  1.00  6.540          H  
ATOM  10244 2HD1 LEU B 656      33.684  11.871 -27.702  1.00  6.540          H  
ATOM  10245 3HD1 LEU B 656      33.156  13.234 -26.688  1.00  6.540          H  
ATOM  10246 1HD2 LEU B 656      34.819  12.510 -24.182  1.00  6.540          H  
ATOM  10247 2HD2 LEU B 656      33.102  12.996 -24.162  1.00  6.540          H  
ATOM  10248 3HD2 LEU B 656      33.613  11.464 -23.419  1.00  6.540          H  
ATOM  10249  N   GLU B 657      31.668   7.780 -26.153  1.00  3.890          N  
ATOM  10250  CA  GLU B 657      32.177   6.405 -26.120  1.00  3.890          C  
ATOM  10251  C   GLU B 657      32.063   5.705 -27.475  1.00  3.890          C  
ATOM  10252  O   GLU B 657      32.986   5.010 -27.909  1.00  3.890          O  
ATOM  10253  CB  GLU B 657      31.398   5.579 -25.102  1.00  5.450          C  
ATOM  10254  CG  GLU B 657      31.597   5.956 -23.651  1.00  5.450          C  
ATOM  10255  CD  GLU B 657      30.776   5.083 -22.752  1.00  5.450          C  
ATOM  10256  OE1 GLU B 657      30.030   4.291 -23.273  1.00  5.450          O  
ATOM  10257  OE2 GLU B 657      30.875   5.211 -21.560  1.00  5.450          O  
ATOM  10258  H   GLU B 657      30.900   8.023 -25.546  1.00  4.670          H  
ATOM  10259  HA  GLU B 657      33.228   6.435 -25.834  1.00  4.670          H  
ATOM  10260 1HB  GLU B 657      30.334   5.654 -25.323  1.00  6.540          H  
ATOM  10261 2HB  GLU B 657      31.673   4.529 -25.211  1.00  6.540          H  
ATOM  10262 1HG  GLU B 657      32.649   5.853 -23.392  1.00  6.540          H  
ATOM  10263 2HG  GLU B 657      31.308   6.999 -23.507  1.00  6.540          H  
ATOM  10264  N   GLU B 658      30.957   5.963 -28.174  1.00  3.890          N  
ATOM  10265  CA  GLU B 658      30.673   5.387 -29.484  1.00  3.890          C  
ATOM  10266  C   GLU B 658      31.275   6.179 -30.645  1.00  3.890          C  
ATOM  10267  O   GLU B 658      31.012   5.858 -31.805  1.00  3.890          O  
ATOM  10268  CB  GLU B 658      29.156   5.263 -29.690  1.00  5.450          C  
ATOM  10269  CG  GLU B 658      28.441   4.273 -28.767  1.00  5.450          C  
ATOM  10270  CD  GLU B 658      28.815   2.839 -29.034  1.00  5.450          C  
ATOM  10271  OE1 GLU B 658      28.942   2.493 -30.182  1.00  5.450          O  
ATOM  10272  OE2 GLU B 658      28.962   2.087 -28.100  1.00  5.450          O  
ATOM  10273  H   GLU B 658      30.214   6.505 -27.721  1.00  4.670          H  
ATOM  10274  HA  GLU B 658      31.101   4.385 -29.509  1.00  4.670          H  
ATOM  10275 1HB  GLU B 658      28.697   6.243 -29.525  1.00  6.540          H  
ATOM  10276 2HB  GLU B 658      28.947   4.975 -30.718  1.00  6.540          H  
ATOM  10277 1HG  GLU B 658      28.690   4.517 -27.733  1.00  6.540          H  
ATOM  10278 2HG  GLU B 658      27.372   4.391 -28.891  1.00  6.540          H  
ATOM  10279  N   LYS B 659      32.049   7.230 -30.345  1.00  3.890          N  
ATOM  10280  CA  LYS B 659      32.657   8.104 -31.344  1.00  3.890          C  
ATOM  10281  C   LYS B 659      31.624   8.803 -32.215  1.00  3.890          C  
ATOM  10282  O   LYS B 659      31.818   8.946 -33.427  1.00  3.890          O  
ATOM  10283  CB  LYS B 659      33.636   7.330 -32.240  1.00  5.450          C  
ATOM  10284  CG  LYS B 659      34.780   6.671 -31.496  1.00  5.450          C  
ATOM  10285  CD  LYS B 659      35.757   6.008 -32.456  1.00  5.450          C  
ATOM  10286  CE  LYS B 659      36.887   5.318 -31.702  1.00  5.450          C  
ATOM  10287  NZ  LYS B 659      37.843   4.637 -32.624  1.00  5.450          N  
ATOM  10288  H   LYS B 659      32.244   7.457 -29.366  1.00  4.670          H  
ATOM  10289  HA  LYS B 659      33.212   8.878 -30.811  1.00  4.670          H  
ATOM  10290 1HB  LYS B 659      33.112   6.565 -32.806  1.00  6.540          H  
ATOM  10291 2HB  LYS B 659      34.072   8.016 -32.964  1.00  6.540          H  
ATOM  10292 1HG  LYS B 659      35.303   7.421 -30.903  1.00  6.540          H  
ATOM  10293 2HG  LYS B 659      34.378   5.917 -30.816  1.00  6.540          H  
ATOM  10294 1HD  LYS B 659      35.226   5.270 -33.062  1.00  6.540          H  
ATOM  10295 2HD  LYS B 659      36.177   6.763 -33.119  1.00  6.540          H  
ATOM  10296 1HE  LYS B 659      37.428   6.061 -31.117  1.00  6.540          H  
ATOM  10297 2HE  LYS B 659      36.460   4.578 -31.025  1.00  6.540          H  
ATOM  10298 1HZ  LYS B 659      38.574   4.194 -32.083  1.00  6.540          H  
ATOM  10299 2HZ  LYS B 659      37.354   3.936 -33.164  1.00  6.540          H  
ATOM  10300 3HZ  LYS B 659      38.254   5.316 -33.248  1.00  6.540          H  
ATOM  10301  N   VAL B 660      30.541   9.251 -31.590  1.00  3.890          N  
ATOM  10302  CA  VAL B 660      29.494   9.974 -32.267  1.00  3.890          C  
ATOM  10303  C   VAL B 660      29.623  11.480 -32.032  1.00  3.890          C  
ATOM  10304  O   VAL B 660      29.041  12.282 -32.765  1.00  3.890          O  
ATOM  10305  OXT VAL B 660      30.492  11.896 -31.268  1.00  5.830          O  
ATOM  10306  CB  VAL B 660      28.116   9.410 -31.834  1.00  5.250          C  
ATOM  10307  CG1 VAL B 660      27.012  10.234 -32.437  1.00  5.250          C  
ATOM  10308  CG2 VAL B 660      28.004   7.969 -32.272  1.00  5.250          C  
ATOM  10309  H   VAL B 660      30.446   9.104 -30.581  1.00  4.670          H  
ATOM  10310  HA  VAL B 660      29.609   9.805 -33.325  1.00  4.670          H  
ATOM  10311  HB  VAL B 660      28.029   9.408 -30.774  1.00  6.300          H  
ATOM  10312 1HG1 VAL B 660      26.070   9.824 -32.156  1.00  6.300          H  
ATOM  10313 2HG1 VAL B 660      27.060  11.260 -32.092  1.00  6.300          H  
ATOM  10314 3HG1 VAL B 660      27.119  10.220 -33.492  1.00  6.300          H  
ATOM  10315 1HG2 VAL B 660      27.047   7.572 -31.957  1.00  6.300          H  
ATOM  10316 2HG2 VAL B 660      28.087   7.902 -33.332  1.00  6.300          H  
ATOM  10317 3HG2 VAL B 660      28.800   7.392 -31.820  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4136.92 485.794 2705.68 -227.543 74.3522 157.031 1461.9 -1563.48 -7.42486 -48.3947 -1297.43 -192.577 -305.291 -189.81 -111.968 -83.2209 0 50.0104 49.0802 295.01 654.667 -162.01 105.559 -84.8324 66.1985 632.464 -1673.16
MET:NtermProteinFull_1 -1.42087 0.04932 0.87747 -0.36416 0.0901 0.14277 0.21635 -0.50471 -0.01213 -0.15059 -0.54967 0.77924 0 0 0 0 0 0.05861 0.06265 2.01867 0 0 0 0.60916 0 0.08309 1.9853
THR_2 -1.68125 0.10889 1.47017 -0.16338 0.0707 0.05986 0.4599 -0.74393 -0 -0 -0.8324 -0.09683 0 0 0 0 0 -0.06453 0.00455 0.06374 0 0.03916 2.29501 -1.0874 -0.18757 0.16189 -0.12343
SER_3 -2.47564 0.1586 1.65704 -0.02719 0 0.02195 0.37761 -0.9414 -0.02182 -0.21865 -0.06389 -0.25228 0 0 0 0 0 -0.05098 0.00343 0.4325 0 -0.04542 0.60012 -0.77834 -0.47922 0.11684 -1.98675
ILE_4 -2.31476 0.11294 0.8454 -0.46874 0.31386 0.10002 0.33215 -0.68004 -0 -0 0.16679 0.0612 0 0 0 0 0 -0.02081 0.00429 0.45787 0 -0.71535 0 0.73287 -0.57135 0.16688 -1.47675
TYR_5 -6.61991 1.12676 1.63138 -0.66277 0.063 0.34278 0.21708 -1.36705 -0.00969 -0.06806 0.1324 -0.04291 0 0 0 0 0 0.00616 0.00182 0 1.95924 -0.36669 0.00042 1.2797 -0.08546 0.95539 -1.50642
PRO_6 -3.80076 0.48209 2.22753 -0.11681 0.00397 0.08587 1.20588 -1.03883 -0 -0 -1.39372 0.26958 0 0 0 0 0 0.17406 0.01991 0.2001 0 -1.05051 0 -2.4119 -0.22935 1.25205 -4.12085
LYS_7 -4.03829 0.3588 4.41773 -0.35334 0.05949 0.13279 1.35026 -1.6609 -0 -0 -3.28103 0.01659 0 0 0 -0.39781 0 0.11256 0.03028 2.15765 0 -0.01309 0 -1.5107 -0.354 0.92438 -2.04864
PHE_8 -9.42316 1.2598 2.43318 -1.06787 0.16263 0.64925 2.50571 -2.22099 -0.00255 -0.00772 -2.09824 -0.18227 0 0 0 0 0 0.13814 0.00696 0 1.50629 -0.43865 0 1.0402 0.05095 0.79676 -4.8916
ARG_9 -7.20306 0.71563 5.96063 -0.43059 0.04055 0.21357 2.94594 -2.92091 -0.03287 -0.23356 -4.25247 0.28543 0 0 -0.46524 0 0 -0.01052 0.01851 2.36324 0 -0.0502 0 -1.2888 -0.09294 0.49763 -3.94002
ALA_10 -6.04176 0.85224 1.92006 -0.02173 0 0 2.73207 -2.17175 -0.00255 -0.00772 -2.66827 -0.322 0 0 0 0 0 0.02294 0 0 0 0.20902 0 1.8394 0.14288 0.40539 -3.11179
ALA_11 -6.09533 1.43164 1.7198 -0.02472 0.00036 0 2.53675 -2.24945 -0.00951 -0.03049 -2.60019 -0.42491 0 0 0 0 0 0.02691 0 0 0 0.0928 0 1.8394 0.57446 0.59253 -2.61996
ALA_12 -6.55532 1.02946 2.23219 -0.02578 0.00029 0 2.61688 -2.64013 -0.00213 -0.00601 -3.29098 -0.3499 0 0 0 0 0 -0.02269 0 0 0 0.55069 0 1.8394 0.65665 0.52487 -3.44252
VAL_13 -8.78311 0.99591 1.87422 -0.28375 0.24116 0.05918 2.41235 -2.36141 -0.00951 -0.03049 -2.22425 0.09677 0 0 0 0 0 0.20706 0.00879 0.13228 0 -0.49027 0 1.9342 0.06119 0.66333 -5.49635
GLN_14 -9.66414 1.18754 7.84821 -0.57288 0.16821 0.38336 4.46412 -3.99195 -0.04755 -0.27462 -3.0207 -0.82582 0 0 0 -0.41377 0 -0.03422 0.08185 0 4.49472 0.27654 0 -0.18838 -0.05107 1.07281 0.89224
ALA_15 -5.38708 0.63964 2.44188 -0.02095 0 0 1.73056 -1.90786 -0.01473 -0.07611 -2.34723 -0.35368 0 0 0 0 0 0.09006 0 0 0 -0.5667 0 1.8394 0.16021 0.99959 -2.77299
ALA_16 -3.89133 0.50734 2.17385 -0.02443 6e-05 0 1.46752 -1.56768 -0 -0 -1.51559 -0.25265 0 0 -1.04129 0 0 0.24152 0 0 0 0.16514 0 1.8394 0.10394 1.12367 -0.67053
PRO_17 -4.79826 0.5331 2.14906 -0.21908 0.02577 0.16293 1.26167 -1.11687 -0 -0 -0.83477 -0.07107 0 0 0 0 0 0.11276 0.00653 0.29187 0 -0.65077 0 -2.4119 0.09202 1.06423 -4.40278
ILE_18 -5.80992 0.33 3.42327 -0.62607 0.39833 0.12837 1.72151 -2.00647 -0 -3e-05 -1.6785 0.17519 0 0 -0.60161 0 0 0.1399 0.0429 0.9582 0 -0.5721 0 0.73287 -0.20658 0.68294 -2.76781
TYR_19 -9.72109 1.78581 1.68607 -0.76166 0.11196 0.10545 1.68724 -1.99062 -0.00452 -0.08033 -0.26856 -0.31389 0 0 0 0 0 -0.07063 0.17917 0 2.23049 0.0574 0.03275 1.2797 -0.33512 0.84515 -3.54524
LEU_20 -6.47116 0.90059 1.07974 -0.54266 0.26368 0.17324 0.53967 -1.46106 -0 -0 0.15726 -0.06986 0 0 0 0 0 -0.04098 0.08962 0.29656 0 0.55832 0 0.18072 -0.00205 0.87964 -3.46872
ASN_21 -5.93093 0.36127 5.69222 -0.33129 0.13009 0.6412 2.91269 -3.01966 -0.00334 -0.07566 -2.2543 -0.71918 0 0 -0.63245 0 0 -0.04958 0.00374 0 1.92597 -0.67834 0 -0.93687 0.43689 0.42135 -2.10617
LEU_22 -8.75753 0.78962 4.16015 -0.67536 0.17327 0.24817 2.86447 -2.98579 -0.0036 -0.02558 -2.28317 0.09526 0 0 -1.04055 0 0 0.01337 0.00231 0.85237 0 -0.22416 0 0.18072 0.22378 0.41856 -5.9737
GLU_23 -4.36523 0.23597 5.36546 -0.45901 0.23201 1.4399 1.85104 -2.47292 -0.03594 -0.22956 -1.10847 -2.98164 0 0 0 0 0 0.02714 0.00087 0 4.02074 -0.23181 0 -2.7348 -0.33586 0.44591 -1.33619
ALA_24 -5.24004 0.46349 4.5075 -0.02154 0 0 2.25159 -2.5727 -0.045 -0.32062 -1.72455 -0.35615 0 0 -0.63245 0 0 0.01546 0 0 0 -0.1457 0 1.8394 -0.42011 0.27217 -2.12927
SER_25 -7.26471 0.26945 7.20865 -0.02276 0 0.02167 3.99925 -3.50904 -0 -3e-05 -4.10873 -0.30533 0 0 -1.28702 0 0 0.03617 0.00496 0.51419 0 0.28788 0.61159 -0.77834 -0.19324 0.28174 -4.23366
VAL_26 -8.29177 0.92931 3.68912 -0.3154 0.22109 0.07198 2.88042 -2.90758 -0 -0 -3.18416 -0.16208 0 0 0 0 0 -0.00148 0.00158 0.07299 0 -0.30285 0 1.9342 -0.11861 0.32237 -5.16085
GLU_27 -5.26622 0.26939 6.21243 -0.21469 0.02888 0.30258 2.62288 -2.84385 -0.02064 -0.18395 -1.86996 -0.59988 0 0 0 0 0 0.03337 0.02861 0 3.00576 -0.24453 0 -2.7348 -0.34036 0.33756 -1.47741
LYS_28 -6.17017 0.37249 6.2341 -0.4753 0.11976 0.27425 2.76997 -2.91427 -0.04916 -0.3054 -2.77889 0.12222 0 0 0 0 0 0.03639 0.0822 2.34572 0 -0.01066 0 -1.5107 -0.49492 0.30134 -2.05102
SER_29 -7.67073 0.83963 6.01382 -0.02861 0 0.06634 3.75824 -3.2964 -0 -0 -2.33697 -0.6218 0 0 0 0 0 -0.02432 3e-05 0.72467 0 0.33276 0.61713 -0.77834 -0.12353 0.26406 -2.264
CYS_30 -7.5303 0.38605 5.55669 -0.04791 0 0.01523 2.88115 -2.95157 -0 -0 -2.40183 0.03588 0 0 0 0 0 0.10426 0.0375 0.28355 0 0.26053 0 3.6196 0.22976 0.29569 0.77428
GLU_31 -4.94939 0.27083 6.40907 -0.21266 0.02614 0.2948 2.63762 -2.86049 -0.04916 -0.3054 -2.59668 -0.59273 0 0 0 0 0 0.0906 0.00318 0 3.0191 -0.25169 0 -2.7348 -0.11879 0.32004 -1.60041
LEU_32 -8.63021 0.81384 3.90669 -0.46025 0.20035 0.11413 3.03996 -2.99107 -0 -0 -2.48524 0.18008 0 0 0 0 0 0.3243 0.4562 0.28904 0 -0.31466 0 0.18072 -0.4482 0.58772 -5.23661
ILE_33 -10.0835 0.95295 3.29331 -0.48584 0.25219 0.09739 3.21322 -3.32138 -0 -0 -2.36037 -0.02958 0 0 0 0 0 -0.04004 0.04881 0.5259 0 -0.46074 0 0.73287 -0.16992 0.83074 -7.004
ASP_34 -5.90956 0.30179 7.95496 -0.08939 0 0.25277 4.20355 -3.72451 -0.00188 -0.02606 -5.51368 -0.51884 0 0 0 -2.20393 0 0.07782 0.02324 0 1.68975 0.21628 0 -2.3716 -0.08645 1.00602 -4.71973
GLU_35 -6.19599 0.59742 6.82875 -0.31425 0.0579 0.34681 2.85307 -3.26942 -0.0205 -0.16474 -2.48506 -0.51556 0 0 0 0 0 -0.00334 0.04111 0 3.2979 -0.08379 0 -2.7348 -0.20175 0.77847 -1.18777
ALA_36 -6.4772 0.71192 3.40532 -0.02206 0 0 2.80976 -2.96482 -0 -0 -2.44461 -0.36857 0 0 0 0 0 0.06387 0 0 0 -0.24549 0 1.8394 -0.27656 0.27243 -3.6966
ALA_37 -5.31648 0.83399 3.77703 -0.02227 0 0 2.57545 -2.76928 -0 -0 -2.06027 -0.35622 0 0 0 0 0 0.0317 0 0 0 -0.23186 0 1.8394 -0.42408 0.36311 -1.75978
SER_38 -3.14951 0.30472 4.14127 -0.03278 0.00027 0.0223 2.20309 -1.97918 -0 -0 -1.94941 -0.02385 0 0 0 0 0 0.07891 0.00734 1.0701 0 0.02301 1.87153 -0.77834 -0.56729 0.48432 1.72651
ASN_39 -5.58528 0.43377 5.1008 -0.18427 0.03006 0.29366 2.70254 -2.62236 -0.02871 -0.20507 -2.14903 -0.41991 0 0 -0.46524 0 0 -0.0722 0.00136 0 1.93052 -0.34733 0 -0.93687 -0.67208 0.38166 -2.81398
GLY_40 -2.97978 0.35678 3.57314 -6e-05 0 0 1.5002 -1.72924 -0.02885 -0.15759 -1.51449 -0.34845 0 0 0 0 0 -0.17028 0 0 0 -1.50891 0 0.83697 -0.68838 0.43444 -2.42449
ALA_41 -5.56533 0.44676 2.3687 -0.02407 0 0 1.70347 -2.30595 -0.0178 -0.1549 -0.59721 -0.16278 0 0 0 0 0 0.11834 0 0 0 -0.17745 0 1.8394 -0.76044 0.52304 -2.76622
LYS_42 -5.43358 0.49137 4.60889 -0.53517 0.20415 0.35558 2.45665 -2.23033 -0.05555 -0.25828 -3.45213 -0.09496 0 0 0 0 0 0.10557 0.02308 1.69983 0 -0.11944 0 -1.5107 -0.32429 0.89696 -3.17236
LEU_43 -9.43526 1.41448 1.6383 -0.6138 0.23548 0.17138 2.79796 -2.44966 -0.00864 -0.0371 -2.42368 0.24873 0 0 0 0 0 0.02457 0.16452 0.79127 0 -0.164 0 0.18072 0.27757 0.84038 -6.3468
VAL_44 -7.63934 0.81831 1.38455 -0.36052 0.23518 0.08728 2.58421 -2.24017 -0 -0 -2.90048 -0.16579 0 0 0 0 0 -0.05331 0.0063 0.77823 0 -0.64599 0 1.9342 0.05285 0.35809 -5.7664
ALA_45 -5.63437 0.69322 1.68858 -0.02364 0 0 2.37432 -1.949 -0 -0 -2.42675 -0.35721 0 0 0 0 0 0.20401 0 0 0 0.0424 0 1.8394 0.05024 0.53607 -2.96274
PHE_46 -10.4206 1.78393 1.26387 -0.64351 0.21551 0.29862 1.98319 -2.14403 -0 -0 -2.07056 0.27318 0 0 -0.48445 0 0 0.00418 0.2387 0 2.29748 -0.3359 0 1.0402 0.27693 1.70951 -4.71371
PRO_47 -7.53244 0.98732 4.48398 -0.11773 0.00066 0.08646 1.46236 -1.83039 -0.03457 -0.16177 -1.39775 0.2979 0 0 0 0 0 -0.04782 0.01641 0.18335 0 -1.16773 0 -2.4119 -0.23314 1.69948 -5.71732
GLU_48 -6.66409 0.72469 6.51692 -0.32462 0.11177 0.36583 1.7754 -2.62291 -0.05348 -0.50301 -1.69093 -0.3486 0 0 0 0 0 -0.09954 0.03731 0 3.39035 -0.04787 0 -2.7348 -0.61929 0.69562 -2.09125
ALA_49 -6.39774 1.04622 3.39754 -0.0284 0.02907 0 1.6781 -2.69608 -0 -0 -1.08621 -0.6268 0 0 -0.46557 0 0 -0.035 0 0 0 0.18916 0 1.8394 -0.12125 0.66826 -2.60931
PHE_50 -9.83735 0.76408 3.85206 -0.9057 0.03937 0.40132 2.10326 -2.76044 -0 -0 -1.20584 0.08661 0 0 0 0 0 0.01462 0.28528 0 1.9475 -0.12654 0 1.0402 0.23276 0.55195 -3.51684
LEU_51 -8.79598 1.39292 2.3793 -0.51064 0.22887 0.12932 2.19704 -2.52198 -0 -0 -1.94767 0.11157 0 0 0 0 0 0.21637 0.13834 1.06845 0 -0.3466 0 0.18072 0.31715 1.11416 -4.64866
PRO_52 -6.72768 0.49213 3.6937 -0.10041 0.00256 0.06239 2.00215 -1.69327 -0 -0 -0.66564 0.75462 0 0 -0.68541 0 0 -0.02551 0.01331 0.34992 0 -0.06206 0 -2.4119 0.24806 0.96388 -3.78917
GLY_53 -3.68455 0.61233 2.80329 -0.00125 0 0 1.10242 -1.63501 -0 -0 -0.48281 -0.29491 0 0 0 0 0 -0.11155 0 0 0 -1.53401 0 0.83697 0.38448 0.1527 -1.85191
TYR_54 -8.27608 1.07197 3.03983 -0.69855 0.02684 0.08308 1.78091 -1.99567 -0.01331 -0.16553 -2.07819 -0.35712 0 0 0 -0.7353 0 -0.01605 0.13164 0 2.22345 0.01416 0.01092 1.2797 0.30687 0.86121 -3.5052
PRO_55 -6.67016 1.30623 1.5296 -0.178 0.0641 0.12382 1.27358 -1.19952 -0.01551 -0.08616 -0.57575 0.11131 0 0 0 0 0 0.03972 0.01627 0.19198 0 -0.91698 0 -2.4119 0.25108 1.03069 -6.11559
TRP_56 -11.8456 1.5087 3.37553 -1.16785 0.04593 0.52883 3.32128 -3.17082 -0 -0 -2.28026 -0.39742 0 0 0 0 0 -0.03585 0.14791 0 1.87133 -0.27217 0 1.6906 0.49402 0.46727 -5.71857
PHE_57 -11.4415 2.73607 2.57581 -1.02763 0.26438 0.40618 2.49318 -2.92067 -0.01939 -0.11345 -1.80126 -0.21721 0 0 0 0 0 -0.19983 0.45931 0 2.2162 0.4105 0 1.0402 0.29179 0.78282 -4.06455
ALA_58 -5.35681 0.58711 1.79904 -0.02422 0 0 1.99049 -2.11183 -0 -0 -1.12699 -0.40254 0 0 0 0 0 -0.102 0 0 0 -0.21147 0 1.8394 -0.23853 0.6303 -2.72804
PHE_59 -7.57845 0.78255 1.66283 -0.5961 0.1226 0.32388 1.89987 -2.0314 -0.02933 -0.19714 -1.63212 0.06026 0 0 0 0 0 -0.03511 0.00053 0 2.59295 -0.09816 0 1.0402 -0.58396 0.40462 -3.89148
ILE_60 -7.02587 1.24636 2.00658 -0.4769 0.29934 0.09223 1.33809 -1.84149 -0 -0 -1.17581 -0.09438 0 0 -0.4757 0 0 -0.04273 0.31683 0.74715 0 -0.06891 0 0.73287 0.38475 1.0918 -2.94579
GLY_61 -2.58308 0.16613 2.17202 -0.00034 0 0 0.90389 -1.21522 -0.0189 -0.10586 -0.37729 -0.21678 0 0 0 0 0 0.00722 0 0 0 0.11483 0 0.83697 0.65757 0.81361 1.15478
HIS_62 -4.01626 0.68584 4.04783 -0.40056 0.00575 0.43963 2.39356 -1.97234 -0.00328 -0.02501 -2.15651 -0.22386 0 0 0 0 0 0.06754 0.00121 0 1.90298 -0.01494 0 -0.45461 0.24499 1.00602 1.52799
PRO_63 -4.64343 0.5576 3.91309 -0.06711 0 0.04198 1.96174 -1.68405 -0 -0 -1.56306 0.58973 0 0 0 0 0 -0.11963 0.04312 0.17238 0 -0.74309 0 -2.4119 0.43851 1.24342 -2.27069
GLU_64 -4.45551 0.21261 4.9577 -0.45208 0.24504 1.43198 1.7253 -2.20021 -0.03148 -0.19296 -1.26199 -3.01145 0 0 0 0 0 -0.05687 0.00952 0 4.02896 -0.32086 0 -2.7348 -0.05157 0.39124 -1.76745
TYR_65 -5.6009 0.36048 4.47567 -0.59713 0.0237 0.28604 2.58917 -2.45819 -0.02572 -0.15464 -1.55224 -0.21789 0 0 0 0 0 -0.04912 0.00032 0 2.24551 0.0032 0.00011 1.2797 -0.27092 0.29324 0.63041
THR_66 -8.95665 0.98911 5.67754 -0.11203 0.07128 0.05055 3.38694 -3.56725 -0.00202 -0.01138 -1.86449 -0.71716 0 0 0 0 0 0.14204 0.16294 0.91361 0 0.0686 2.27735 -1.0874 0.0086 0.58831 -1.98149
ARG_67 -5.49114 0.3841 6.00918 -0.77564 0.13504 0.51307 2.55173 -2.87267 -0.00701 -0.05195 -2.48531 0.41168 0 0 0 0 0 0.066 0.04329 2.36496 0 -0.06572 0 -1.2888 -0.02433 0.54352 -0.04001
LYS_68 -4.00119 0.17906 4.74907 -0.40591 0.05317 0.21225 2.18024 -2.20014 -0 -0 -1.4929 -0.11456 0 0 0 0 0 0.00075 0.0007 1.97183 0 0.04542 0 -1.5107 -0.10897 0.20046 -0.2414
PHE_69 -9.57975 1.00572 4.75093 -0.52709 0.28821 0.22368 3.75145 -3.21698 -0 -0 -3.05598 -0.07721 0 0 0 0 0 0.06248 0.019 0 2.83207 0.12103 0 1.0402 -0.20728 0.45938 -2.11015
TYR_70 -11.469 2.12403 6.00138 -0.64694 0.44293 0.319 3.92149 -3.90867 -0.01519 -0.13396 -2.70294 -0.30744 0 0 0 0 0 0.16706 0.05726 0 2.96323 0.1325 0.00031 1.2797 -0.22005 0.84967 -1.14562
HIS_D_71 -5.24875 0.36529 6.18216 -0.7162 0.01389 0.75594 2.47207 -2.79646 -0.01818 -0.05327 -2.58637 -0.32853 0 0 0 0 0 0.02163 0.00097 0 1.58764 -0.13027 0 -0.45461 -0.09002 0.57456 -0.44852
GLU_72 -6.879 0.45242 7.71308 -0.43099 0.05806 0.85068 3.62197 -3.45348 -0 -0 -4.62632 -0.42943 0 0 0 -0.68161 0 0.17617 0.00301 0 3.34677 -0.29133 0 -2.7348 -0.25 0.32928 -3.22553
LEU_73 -8.40915 1.04678 4.39181 -0.4942 0.17485 0.12555 2.99228 -3.05802 -0 -0 -1.18754 0.19941 0 0 0 0 0 0.03307 0.06882 0.30741 0 -0.29745 0 0.18072 -0.45069 0.60131 -3.77504
TYR_74 -8.31259 0.94546 6.15497 -0.83853 0.04796 0.27628 3.29398 -3.40241 -0.01165 -0.05898 -3.04866 -0.30914 0 0 0 0 0 0.0458 0.09388 0 1.86299 -0.37776 0.00584 1.2797 -0.15373 0.53841 -1.96819
LYS_75 -5.3424 0.28529 7.02587 -0.44459 0.11211 0.23122 2.58053 -2.96138 -0.01818 -0.05327 -3.32995 0.0973 0 0 0 -0.68161 0 0.00126 0.03207 2.49142 0 -0.07866 0 -1.5107 -0.24598 0.42701 -1.38267
ASN_76 -7.57348 0.71396 6.93086 -0.23266 0.04354 0.34527 3.52059 -3.46727 -0.01133 -0.14333 -3.03345 -0.43266 0 0 -1.04055 0 0 -0.06945 0.03504 0 2.73851 -0.56715 0 -0.93687 -0.64712 0.45802 -3.36953
ALA_77 -5.88314 0.8569 3.47119 -0.0186 0 0 1.84463 -2.57573 -0.05238 -0.19442 -1.33928 -0.15711 0 0 0 0 0 0.19256 0 0 0 0.09097 0 1.8394 -0.35363 0.33873 -1.93993
VAL_78 -6.96377 0.38953 2.52604 -0.28464 0.21313 0.06369 2.14423 -2.13466 -0.02021 -0.13594 -2.4697 -0.19278 0 0 0 0 0 0.3636 0.00046 0.13193 0 -0.49753 0 1.9342 -0.1693 0.54005 -4.56165
GLU_79 -4.45385 0.84049 4.2838 -0.1899 0.02115 0.2381 1.44594 -1.91743 -0.0261 -0.18221 -1.86883 -0.35516 0 0 -0.5751 0 0 0.00618 0.00385 0 3.09053 -0.03717 0 -2.7348 -0.31113 0.84677 -1.87488
ILE_80 -3.9275 0.54082 0.96094 -0.59105 0.48128 0.15696 0.06012 -0.91144 -0 -0 0.28421 -0.30138 0 0 0 0 0 0.13001 0.06513 2.05191 0 -0.58258 0 0.73287 -0.07718 1.16605 0.23916
PRO_81 -2.27493 0.26993 0.96345 -0.19423 0.00298 0.13871 0.07826 -0.59643 -0.01618 -0.15532 0.05715 0.03957 0 0 0 0 0 -0.00594 0.0007 0.41606 0 -0.91683 0 -2.4119 -0.16949 0.82881 -3.94562
SER_82 -5.16907 0.63825 5.79319 -0.03404 0 0.06624 3.51443 -2.68321 -0.0069 -0.03161 -2.94318 -0.77105 0 0 -0.5751 0 0 0.04019 0.00387 0.03491 0 -0.5612 1.72 -0.77834 -0.34855 0.47734 -1.61382
LEU_83 -4.41548 0.42947 3.82333 -0.69602 0.24639 0.27238 1.83068 -1.88568 -0.005 -0.03671 -1.07927 0.11426 0 0 0 0 0 -0.04511 0.00028 0.77947 0 -0.1504 0 0.18072 -0.08665 0.55989 -0.16346
ALA_84 -4.90762 0.50329 2.09606 -0.02286 0 0 1.56496 -1.876 -0 -0 -0.67062 -0.37797 0 0 0 0 0 -0.04594 0 0 0 -0.39336 0 1.8394 -0.25389 0.32773 -2.21681
ILE_85 -8.31492 0.8987 3.78641 -0.49166 0.28338 0.09527 3.68789 -2.78844 -0.0069 -0.03161 -1.79055 -0.02031 0 0 0 0 0 -0.05345 0.00826 0.66572 0 -0.47427 0 0.73287 -0.30629 0.44675 -3.67313
GLN_86 -5.64276 0.44115 5.85125 -0.26911 0.04855 0.20541 2.67403 -2.83316 -0 -0 -1.83892 -0.4505 0 0 0 0 0 -0.00999 0.03143 0 2.7194 -0.11577 0 -0.18838 -0.12992 0.44769 0.94039
LYS_87 -6.64561 0.52247 5.55727 -0.62666 0.21566 0.32535 2.37606 -2.66836 -0.0386 -0.29913 -2.82658 0.19647 0 0 0 0 0 0.16998 0.23394 2.22224 0 -0.017 0 -1.5107 -0.30406 0.33015 -2.7871
ILE_88 -9.454 1.09605 2.77233 -0.68002 0.66259 0.15734 3.00661 -2.84117 -0.005 -0.03671 -2.27504 0.07547 0 0 0 0 0 -0.02122 0.02736 0.59192 0 -0.34153 0 0.73287 -0.2229 0.71766 -6.03739
SER_89 -6.29229 0.50514 6.16904 -0.02915 0 0.06111 3.45071 -3.25506 -0 -0 -3.34252 -0.79375 0 0 -0.81201 0 0 0.05775 0.03794 0.66752 0 0.37214 1.72119 -0.77834 0.16874 0.76882 -1.323
GLU_90 -5.06636 0.27943 6.34334 -0.21117 0.02247 0.28386 2.7216 -2.92469 -0.05635 -0.43454 -2.51786 -0.56399 0 0 0 0 0 0.03612 0.00894 0 3.02125 -0.20165 0 -2.7348 -0.02716 0.40957 -1.612
ALA_91 -6.68574 0.46392 4.42335 -0.02114 0 0 2.81583 -3.12148 -0.01708 -0.18771 -2.06415 -0.35836 0 0 0 0 0 0.01234 0 0 0 -0.18125 0 1.8394 -0.41644 0.23594 -3.26258
ALA_92 -6.7002 0.29456 4.90503 -0.02019 0 0 3.53462 -3.39445 -0 -0 -2.95774 -0.36342 0 0 0 0 0 -0.02682 0 0 0 -0.21453 0 1.8394 -0.34725 0.24905 -3.20194
LYS_93 -5.71332 0.45161 6.024 -0.40019 0.03955 0.19917 2.23269 -2.85573 -0 -0 -1.62653 -0.08826 0 0 0 0 0 -0.02956 0.05046 2.18377 0 -0.00181 0 -1.5107 -0.2374 0.32814 -0.95414
ARG_94 -5.5323 0.31724 6.63863 -0.80485 0.10742 0.52093 2.53637 -3.03353 -0.0569 -0.44989 -3.05867 0.36004 0 0 0 -1.24813 0 -0.0385 0.06244 1.47823 0 -0.16242 0 -1.2888 -0.25229 0.76617 -3.13877
ASN_95 -6.28836 1.02231 5.55712 -0.23592 0.05905 0.36496 2.24777 -2.97211 -0.0549 -0.44211 -2.10755 -0.46271 0 0 0 -0.9558 0 -0.00956 0.00703 0 2.23368 -0.45404 0 -0.93687 -0.58603 1.043 -2.97107
GLU_96 -3.50378 0.21581 3.87435 -0.23259 0.04595 0.38522 1.68106 -1.8528 -0.04691 -0.22118 -1.84476 -0.4872 0 0 0 0 0 -0.0714 0.01257 0 2.71209 -0.01996 0 -2.7348 -0.42121 0.62534 -1.88421
THR_97 -7.54218 0.598 4.58058 -0.12451 0.02817 0.0974 1.89225 -2.98968 -0.0152 -0.16165 -1.42448 -0.68185 0 0 0 0 0 0.11645 0.00414 0.22035 0 -0.27237 2.32228 -1.0874 -0.12389 0.52962 -4.03398
TYR_98 -11.6463 1.73066 3.9984 -0.71869 0.06221 0.0902 3.67907 -3.22167 -0.01253 -0.05169 -2.80381 -0.39385 0 0 0 0 0 0.23032 0.14145 0 2.75078 -0.05309 0.00978 1.2797 -0.2565 0.959 -4.22653
VAL_99 -8.53083 1.17562 2.3403 -0.27711 0.25007 0.06074 2.96587 -2.58894 -0.00312 -0.0088 -2.44701 -0.2826 0 0 0 0 0 0.0516 0.06803 0.2734 0 -0.77282 0 1.9342 -0.37352 0.84883 -5.31608
CYS_100 -6.6581 0.55569 3.01796 -0.0738 0.00489 0.06046 2.00324 -1.94932 -0.02437 -0.09318 -3.20151 -0.33105 0 0 0 0 0 -0.06886 0.0033 0.29849 0 0.03797 0 3.6196 0.11869 0.44259 -2.23729
ILE_101 -8.37109 1.33372 2.37229 -0.64391 0.55957 0.12905 2.5304 -2.11833 -0.0051 -0.01493 -2.38591 0.34344 0 0 0 0 0 0.10931 0.02941 0.94953 0 -0.77475 0 0.73287 0.06885 0.70536 -4.45022
SER_102 -5.84609 0.4859 5.34401 -0.03059 0 0.04537 2.69024 -2.65605 -0.04641 -0.20326 -2.70294 -0.80118 0 0 -0.46557 0 0 0.09241 7e-05 0.92138 0 0.4202 1.74085 -0.77834 -0.15683 0.76688 -1.17996
CYS_103 -7.30608 0.55103 4.20044 -0.10452 0.00343 0.06787 2.6673 -2.38801 -0.00198 -0.00613 -2.49455 -0.36337 0 0 0 0 0 0.10534 0.00115 0.26387 0 -0.32166 0 3.6196 -0.01697 0.49365 -1.02958
SER_104 -5.15838 0.18421 4.31031 -0.03211 0.00557 0.05527 2.74996 -2.21437 -0.01721 -0.13019 -3.25512 -0.82149 0 0 0 -0.73702 0 -0.08525 0.11346 0.44569 0 0.46278 0.81144 -0.77834 0.0589 0.49313 -3.53875
GLU_105 -6.85752 0.57082 6.60287 -0.21056 0.02072 0.29144 3.57867 -3.09728 -0.00899 -0.03167 -4.30593 -0.46184 0 0 0 -0.36271 0 0.03576 0.05395 0 3.00146 0.01259 0 -2.7348 0.14427 0.58096 -3.17779
LYS_106 -7.46779 1.27021 6.60154 -0.50623 0.19833 0.29904 1.91036 -2.80775 -0.06714 -0.28903 -3.06551 -0.02662 0 0 0 0 0 0.00146 0.27664 3.04257 0 0.1855 0 -1.5107 -0.07112 0.7851 -1.24114
ASP_107 -3.50497 0.26242 4.85661 -0.20918 0.05263 0.67233 2.59708 -2.1218 -0.01675 -0.08666 -2.5468 -1.27899 0 0 0 -1.23715 0 0.08994 0.00459 0 1.86183 -0.87257 0 -2.3716 0.16843 0.70998 -2.97063
GLY_108 -0.89538 0.09694 1.50778 -4e-05 0 0 0.61409 -0.69738 -0 -0 0.7854 -0.39951 0 0 0 0 0 -0.1306 0 0 0 -1.1006 0 0.83697 -0.20151 0.35614 0.7723
GLY_109 -1.65598 0.22466 1.60356 -6e-05 0 0 0.1504 -0.90065 -0.00081 -0.00321 0.03061 -0.39698 0 0 0 0 0 -0.16447 0 0 0 -1.5075 0 0.83697 -0.84543 0.17701 -2.45188
SER_110 -3.52763 0.23009 3.89613 -0.02373 0 0.01989 1.98625 -1.92551 -0.00775 -0.05499 -1.88158 0.09158 0 0 0 0 0 0.03047 0.00278 0.62888 0 -0.12826 0.6071 -0.77834 -0.44555 0.15217 -1.128
LEU_111 -7.92142 1.07978 2.35976 -0.43641 0.33774 0.06781 1.62814 -2.21681 -0 -0 -1.82024 0.18002 0 0 0 0 0 0.00738 0.11509 0.5338 0 -0.36084 0 0.18072 -0.15508 0.41701 -6.00355
TYR_112 -9.3694 0.57914 5.86832 -0.58688 0.06417 0.30552 2.65699 -3.42746 -0.01738 -0.13031 -2.457 -0.21837 0 0 0 0 0 0.09217 0.046 0 1.89744 -0.28282 0.0085 1.2797 -0.29948 0.45149 -3.53968
LEU_113 -8.63435 1.20127 2.95001 -0.64545 0.29166 0.17148 1.41267 -2.25734 -0.00086 -0.01404 -1.89703 0.33704 0 0 0 0 0 0.00844 0.14789 0.57718 0 -0.3836 0 0.18072 -0.19627 0.52138 -6.22919
ALA_114 -5.85457 0.91224 3.84213 -0.02144 0 0 2.76828 -2.53591 -0.00019 -0.00049 -2.84333 -0.34232 0 0 0 0 0 0.09761 0 0 0 -0.46734 0 1.8394 -0.02898 0.80135 -1.83356
GLN_115 -8.50308 0.71869 5.37799 -0.24941 0.03911 0.19843 3.00334 -2.8315 -0 -0 -2.71728 -0.53244 0 0 0 0 0 0.01459 0.11879 0 3.15947 0.14157 0 -0.18838 -0.06352 0.62291 -1.69073
LEU_116 -8.22591 0.55956 2.21352 -0.48652 0.12704 0.12328 2.77763 -2.11156 -0.0125 -0.04143 -2.79573 -0.04359 0 0 0 0 0 -0.06081 0.19884 0.96416 0 -0.18743 0 0.18072 0.00275 0.66985 -6.14815
TRP_117 -12.5587 1.94278 4.57165 -0.8791 0.03042 0.54543 2.99897 -3.64602 -0 -0 -4.25999 -0.20551 0 0 0 0 0 -0.0335 0.00136 0 2.66749 0.12752 0 1.6906 0.34638 0.90051 -5.75976
PHE_118 -11.7136 1.02998 3.44658 -0.63109 0.16194 0.35498 3.37677 -3.15343 -0.0125 -0.04143 -3.03933 0.1845 0 0 0 0 0 0.00277 0.07007 0 2.07157 -0.28601 0 1.0402 0.11241 0.71233 -6.31334
ASN_119 -7.26789 1.12706 7.57187 -0.33296 0.12971 0.62641 4.13285 -3.62503 -0.01976 -0.11861 -4.13907 -0.17418 0 0 -1.31866 -0.91468 0 -0.00695 0.2364 0 1.36456 -0.28457 0 -0.93687 0.95225 1.50957 -1.48856
PRO_120 -6.72694 1.1309 4.32604 -0.08555 3e-05 0.05131 0.88757 -1.93959 -0 -0 -0.0336 0.55235 0 0 0 0 0 -0.17323 0.01737 0.44606 0 -0.6339 0 -2.4119 1.1584 1.91529 -1.51939
ASN_121 -3.95075 0.34399 3.62619 -0.20251 0.02731 0.33388 1.13699 -1.75036 -0.035 -0.13824 -0.37536 -0.69227 0 0 -0.63743 0 0 0.39074 0.01425 0 2.24517 -0.70533 0 -0.93687 0.07101 0.83336 -0.40123
GLY_122 -3.96798 0.15585 3.57005 -5e-05 0 0 1.54309 -1.94038 -0 -0 -2.23325 -0.36396 0 0 -0.81201 0 0 -0.18492 0 0 0 -1.41109 0 0.83697 -0.53509 0.84043 -4.50234
ASP_123 -4.10211 0.53207 5.7214 -0.10783 0.00177 0.31525 2.69325 -2.57476 -0.035 -0.13824 -2.62079 -0.59125 0 0 -0.68123 -0.91468 0 0.0529 0.09709 0 3.10314 0.21298 0 -2.3716 -0.57436 1.06503 -0.91696
LEU_124 -6.24146 0.445 0.91618 -0.48257 0.15305 0.10848 0.66435 -1.6032 -0 -0 -0.035 0.16052 0 0 0 0 0 -0.07093 0.12028 0.44656 0 -0.17557 0 0.18072 -0.03341 1.00686 -4.44014
ILE_125 -5.92664 0.78191 1.69546 -0.55166 0.29676 0.14462 1.18745 -1.6551 -0.01065 -0.05039 -0.82641 0.25768 0 0 0 0 0 -0.01026 0.06337 1.72277 0 -0.15655 0 0.73287 0.02341 0.99686 -1.28449
GLY_126 -3.9384 0.4536 2.83341 -0.00153 0 0 1.82632 -1.719 -0.01065 -0.05039 -1.42233 -0.36652 0 0 0 0 0 -0.09047 0 0 0 -1.44566 0 0.83697 0.2613 0.47405 -2.3593
LYS_127 -4.03595 0.30836 1.59577 -0.66027 0.22055 0.60281 0.60814 -1.02419 -0.00553 -0.06481 -0.41619 -0.02963 0 0 0 0 0 0.02826 0.06012 3.59379 0 0.2528 0 -1.5107 0.33299 0.23823 0.09455
HIS_128 -7.84785 1.16358 6.89145 -0.68521 0.02819 0.57899 3.58352 -3.53401 -0.03898 -0.19491 -2.96633 -0.97052 0 0 0 -1.12923 0 0.00434 0.55994 0 2.04443 -0.44404 0 -0.45461 0.17407 0.43488 -2.80233
ARG_129 -7.58308 0.6177 6.42114 -0.44626 0.04298 0.23585 2.22455 -3.08747 -0.01348 -0.08817 -3.47319 0.20437 0 0 0 -1.59986 0 0.07387 0.12428 2.5015 0 0.10001 0 -1.2888 0.06976 0.64774 -4.31655
LYS_130 -8.50875 0.7344 9.74876 -0.34671 0.0271 0.16646 3.84734 -3.95843 -0.12926 -0.54038 -4.5725 0.09761 0 0 0 -0.59557 0 -0.0193 0.09152 1.49418 0 -0.03204 0 -1.5107 -0.12023 0.73131 -3.3952
MET_131 -8.51536 0.81688 6.06457 -0.79844 0.36803 0.23526 2.49236 -2.76392 -0.02768 -0.1104 -1.57025 0.01702 0 0 -1.47304 0 0 0.06189 0.08791 1.02663 0 -0.06057 0 0.60916 -0.21091 0.76188 -2.98895
ARG_132 -7.18979 0.91025 7.40847 -0.79828 0.0962 0.61378 2.2058 -3.1477 -0.06935 -0.41727 -3.19185 -0.30122 0 0 -0.51229 -0.87705 0 0.09785 0.24697 4.04873 0 -0.10513 0 -1.2888 0.14132 0.78931 -1.34007
ALA_133 -3.88256 0.14341 2.88846 -0.02211 0 0 1.49431 -1.67301 -0.0115 -0.08788 -3.3378 -0.20045 0 0 -1.11011 0 0 0.06098 0 0 0 -0.06559 0 1.8394 -0.00129 0.67671 -3.28901
SER_134 -4.79014 0.52414 5.44893 -0.02527 0 0.0216 2.551 -2.51835 -0.06668 -0.329 -1.8443 0.27669 0 0 -0.8105 0 0 0.03676 0.01806 0.52703 0 -0.10386 0.71845 -0.77834 -0.21188 0.5254 -0.83026
VAL_135 -4.93426 1.02535 3.25528 -0.20682 0.10241 0.02825 1.93229 -2.04941 -2e-05 -0.00032 -1.56638 -0.10441 0 0 0 0 0 0.01389 0.05392 1.19934 0 1.26024 0 1.9342 5.55959 0.77454 8.27767
ALA_136 -5.37256 1.03549 1.80586 -0.02588 0.00152 0 1.93713 -2.09496 -0.01519 -0.13397 -1.22746 -0.39088 0 0 0 0 0 -0.10198 0 0 0 -0.17336 0 1.8394 5.32741 0.79613 3.2067
GLU_137 -7.85735 0.85538 8.97688 -0.23766 0.05277 0.35906 6.15359 -4.1196 -0.01984 -0.23843 -7.68823 -0.64327 0 0 -0.8105 -1.33087 0 -0.06798 0.04862 0 3.21378 -0.27071 0 -2.7348 -0.55633 0.47604 -6.43945
ARG_138 -8.49658 0.68901 7.69648 -0.44258 0.04472 0.23878 3.89852 -3.7647 -0.01644 -0.0821 -2.9576 0.23298 0 0 -0.51737 -1.38604 0 -0.01059 0.06726 1.98417 0 -0.03539 0 -1.2888 -0.55103 0.60651 -4.0908
LEU_139 -6.7522 1.45569 2.31288 -0.6392 0.18624 0.25365 1.9074 -2.02392 -0 -0 -1.05116 0.00435 0 0 0 0 0 -0.04166 0.02626 1.8082 0 -0.20307 0 0.18072 -0.39888 0.90767 -2.06703
ILE_140 -8.0889 1.62487 1.80197 -0.55329 0.26727 0.14989 1.58317 -1.92176 -0 -0 -0.37263 0.45797 0 0 0 0 0 0.26497 0.52285 1.98184 0 -0.38363 0 0.73287 0.03178 1.41878 -0.48201
TRP_141 -11.9675 1.45924 3.54207 -0.69953 0.15505 0.38755 2.27882 -2.99202 -0 -0 -1.82842 -0.00664 0 0 0 -0.73702 0 0.15679 0.05509 0 3.66207 -0.34075 0 1.6906 0.30842 1.33379 -3.54238
GLY_142 -2.42252 0.11223 2.30446 -0.00034 0 0 1.07654 -1.26957 -0.01273 -0.10338 -1.40757 -0.17039 0 0 0 0 0 -0.08528 0 0 0 -0.66098 0 0.83697 0.08034 0.49521 -1.22701
ASP_143 -3.81208 0.16177 4.81368 -0.10028 7e-05 0.28952 1.94754 -2.15186 -0.0115 -0.08788 -5.16362 -0.34413 0 0 -0.59274 -0.69105 0 0.12261 0.09113 0 2.58937 0.45837 0 -2.3716 0.18011 0.52744 -4.14514
GLY_144 -2.98127 0.09999 2.87518 -0.00029 0 0 1.00487 -1.45928 -0.03021 -0.20775 -1.80804 -0.18949 0 0 0 0 0 -0.06548 0 0 0 0.14283 0 0.83697 0.18831 0.51373 -1.07991
SER_145 -1.94592 0.24307 2.49018 -0.02836 0 0.06527 1.34581 -1.17317 -0 -0 -1.38595 -0.54278 0 0 0 0 0 0.1156 6e-05 0.21527 0 -0.39678 0.601 -0.77834 -0.18324 0.27855 -1.07975
GLY_146 -2.02675 0.20076 1.51037 -7e-05 0 0 0.82817 -0.81955 -0 -0 -0.02902 -0.38113 0 0 -0.80908 0 0 0.35044 0 0 0 -0.01486 0 0.83697 0.77192 0.55162 0.96979
SER_147 -2.29617 0.38278 3.22125 -0.02828 0 0.05038 1.37595 -1.35547 -0 -0 -1.24147 -1.16886 0 0 0 0 0 0.01729 0.01581 0.48094 0 -0.11536 0.61547 -0.77834 0.90851 1.08303 1.16747
MET_148 -9.23631 1.79981 4.13132 -0.33415 0.17467 -0.01231 1.53778 -1.98176 -0 -0 0.02266 0.01999 0 0 0 0 0 0.71817 0.2644 0.92207 0 0.85148 0 0.60916 5.53114 1.53621 6.55434
MET_149 -9.1604 1.56105 4.08975 -0.63557 0.1534 0.34055 1.73829 -2.15983 -0 -0 -1.19547 -0.4809 0 0 -0.50249 0 0 0.31343 0.72611 2.73162 0 0.15502 0 0.60916 6.61003 2.54359 7.43733
PRO_150 -3.61323 0.47705 2.09038 -0.18246 0.00166 0.12868 0.42036 -1.00303 -0.00783 -0.09135 -1.3975 0.01861 0 0 0 0 0 -0.10427 0.00023 1.34764 0 -0.85047 0 -2.4119 0.68567 2.16581 -2.32597
VAL_151 -7.05558 1.19911 1.81429 -0.26785 0.18362 0.05119 1.2644 -2.04298 -0.01558 -0.07477 -1.17133 -0.05292 0 0 -0.75927 0 0 0.18163 0.03958 0.44143 0 -0.71196 0 1.9342 -0.48327 0.76755 -4.75851
PHE_152 -7.47091 0.58468 2.66292 -0.68239 0.08387 0.40298 2.14446 -2.2943 -0 -0 -2.52866 0.27997 0 0 0 0 0 0.06146 0.24037 0 2.07557 -0.20845 0 1.0402 -0.26044 0.59646 -3.27221
GLN_153 -2.90974 0.06135 2.37092 -0.6631 0.08164 0.44547 0.38645 -1.3117 -0.00991 -0.04596 -0.91396 -0.33659 0 0 0 0 0 -0.05127 0.00225 0 2.75851 0.21385 0 -0.18838 -0.04773 0.34712 0.18921
THR_154 -6.69051 0.96177 4.76834 -0.18835 0.13591 0.06407 2.98643 -2.73122 -0 -0 -3.13137 -0.81329 0 0 0 0 0 -0.01206 0.15438 0.6122 0 -0.63791 2.40372 -1.0874 0.28493 0.68827 -2.23209
GLU_155 -3.61978 0.29734 3.9027 -0.46137 0.21325 1.43673 1.16061 -1.49981 -0.01976 -0.11861 -2.15149 -2.75933 0 0 0 0 0 -0.06053 0.04817 0 3.74835 -0.22596 0 -2.7348 -0.0558 0.89019 -2.00991
ILE_156 -8.09593 1.16211 0.29313 -0.7679 0.48905 0.32219 1.09026 -1.52883 -0.0308 -0.15887 -0.30411 -0.32637 0 0 0 0 0 -0.02055 0.08318 0.86815 0 0.15397 0 0.73287 -0.26455 0.75127 -5.55173
GLY_157 -3.95624 0.21476 3.7755 -0.00038 0 0 2.05417 -2.10746 -0.03058 -0.15217 -1.87981 -0.23786 0 0 0 0 0 -0.04076 0 0 0 -1.53266 0 0.83697 0.199 0.53745 -2.32006
ASN_158 -7.85799 0.92816 7.09179 -0.32484 0.17219 0.57115 3.63145 -3.67273 -0.05201 -0.28114 -4.23166 -0.74426 0 0 -1.67636 0 0 0.00768 0.0007 0 1.83955 -0.57927 0 -0.93687 0.0963 0.77039 -5.24778
LEU_159 -8.73402 1.2412 2.81765 -0.63206 0.45158 0.24884 2.96487 -2.6304 -0.00783 -0.09135 -3.09138 0.01315 0 0 0 0 0 0.04342 0.10295 1.37313 0 -0.21421 0 0.18072 -0.1438 1.15862 -4.94891
GLY_160 -4.5774 0.20402 3.8024 -0.00083 0 0 2.51055 -2.1391 -0.01863 -0.07113 -2.58636 -0.24553 0 0 0 0 0 -0.08667 0 0 0 -0.43114 0 0.83697 0.34643 0.53922 -1.91719
GLY_161 -3.97787 0.5966 2.3868 -0.00104 0 0 1.12401 -1.55582 -0 -0 -0.52755 -0.30317 0 0 0 0 0 0.02642 0 0 0 -1.267 0 0.83697 0.94494 0.31812 -1.3986
LEU_162 -8.80151 1.30988 4.1099 -0.45544 0.19675 0.08419 2.33916 -2.75451 -0.01248 -0.04436 -2.47195 0.01411 0 0 0 0 0 0.00952 0.15668 0.66238 0 0.12956 0 0.18072 0.58694 0.66056 -4.09991
MET_163 -9.43221 0.69902 6.09923 -0.35231 0.07909 0.13391 2.34951 -2.90029 -0 -0 -3.28156 -0.28085 0 0 -0.85045 0 0 -0.03317 0.09907 1.7313 0 0.18285 0 0.60916 0.13587 0.62465 -4.38717
CYS_164 -7.82059 1.2859 5.56887 -0.03785 0 0.02567 3.30236 -2.80224 -0.02294 -0.10352 -3.57313 -0.10215 0 0 0 0 0 0.11329 0.00014 0.41014 0 0.16159 0 3.6196 5.65168 0.75936 6.43619
TRP_165 -8.36908 1.30961 2.71107 -0.95234 0.10081 0.36934 2.22195 -2.25618 -0.05231 -0.14852 -0.45967 -0.42089 0 0 0 0 0 0.08607 0.00271 0 1.78552 0.00499 0 1.6906 5.56131 0.90322 4.0882
GLU_166 -8.49768 0.68008 9.73074 -0.19004 0.0134 0.24169 5.35394 -4.20292 -0.01348 -0.08817 -6.56662 -0.52422 0 0 -1.81119 -1.12923 0 -0.08258 0.00569 0 3.52806 -0.27103 0 -2.7348 -0.33664 0.76389 -6.13111
HIS_D_167 -9.05014 1.2245 7.10319 -0.443 0.02803 0.49657 3.4101 -3.85906 -0 -0 -2.55394 -0.18197 0 0 -0.64194 0 0 -0.03449 0.00514 0 3.02263 -0.10431 0 -0.45461 -0.57933 0.84881 -1.7638
GLN_168 -7.32586 1.40412 4.71247 -0.45857 0.50099 0.38121 2.85491 -2.68636 -0.0076 -0.04982 -2.194 -1.07971 0 0 -0.5586 0 0 -0.0648 0.00126 0 5.14328 -0.21253 0 -0.18838 -0.5673 0.7671 0.37182
VAL_169 -8.5768 1.47665 4.66801 -0.30896 0.39858 0.07803 3.42728 -3.17937 -0 -0 -1.73574 -0.68407 0 0 0 0 0 -0.03997 0.00922 0.12033 0 -0.22768 0 1.9342 -0.2124 1.28887 -1.56382
PRO_170 -8.62474 2.44259 3.71979 -0.07158 0 0.044 1.7496 -1.7455 -0 -0 -1.43537 0.62367 0 0 0 0 0 0.04719 0.01587 0.46844 0 -0.46376 0 -2.4119 -0.10779 1.88338 -3.86614
LEU_171 -9.28082 2.60884 2.80912 -0.52103 0.22273 0.12389 2.23634 -2.55278 -0 -0 -1.06309 0.2532 0 0 0 0 0 -0.02508 0.38579 0.32606 0 -0.28763 0 0.18072 -0.39408 1.52171 -3.45611
ASP_172 -8.00419 0.62227 7.73243 -0.11239 0.00946 0.34271 3.42281 -3.64184 -0.0048 -0.03837 -3.35733 -0.17909 0 0 0 0 0 -0.04386 0.00049 0 2.0318 -0.23277 0 -2.3716 -0.31853 0.92931 -3.21349
LEU_173 -8.75958 1.44021 3.54738 -0.4795 0.1574 0.10197 2.44006 -2.65299 -0 -0 -1.44446 0.20999 0 0 0 0 0 0.16803 1.63317 0.3799 0 -0.27219 0 0.18072 -0.29244 1.21331 -2.429
MET_174 -8.52626 1.261 5.42926 -0.81719 0.20978 0.52115 2.87538 -2.90888 -0 -0 -2.21199 -0.34119 0 0 0 0 0 0.1253 0.55871 3.17011 0 -0.0449 0 0.60916 -0.19933 1.28254 0.99264
ALA_175 -6.30673 0.51056 4.02037 -0.02131 0 0 2.86569 -2.77643 -0 -0 -2.01591 -0.39114 0 0 0 0 0 0.02742 0 0 0 -0.37159 0 1.8394 -0.34333 0.55977 -2.40323
MET_176 -10.8134 1.06111 7.3291 -0.36014 0.05509 0.21323 3.45843 -3.69653 -0 -0 -2.80501 -0.06974 0 0 0 0 0 0.08282 0.03511 2.52059 0 0.06775 0 0.60916 -0.25764 0.44704 -2.12306
ASN_177 -6.31177 0.47747 5.98348 -0.37638 0.02283 0.74803 2.51072 -2.90775 -0.0347 -0.21377 -1.80251 -0.16378 0 0 0 0 0 -0.05563 0.00081 0 3.05405 0.32677 0 -0.93687 0.03838 0.45437 0.81373
ALA_178 -3.9234 0.30496 2.87077 -0.02249 0 0 1.95772 -1.96889 -0 -0 -1.3621 -0.3775 0 0 0 0 0 -0.05907 0 0 0 -0.40041 0 1.8394 -0.31335 0.32762 -1.12674
GLN_179 -6.98906 0.68646 5.79018 -0.37019 0.06836 0.35951 3.27003 -3.05873 -0.00652 -0.04343 -3.75891 -0.42189 0 0 -2.05706 0 0 -0.07658 0.08372 0 3.37684 -0.11647 0 -0.18838 -0.52634 0.60164 -3.37681
ASN_180 -4.0238 0.40082 5.46294 -0.41223 0.10538 0.8434 1.83941 -2.53977 -0.03567 -0.2947 -2.46953 -0.81287 0 0 0 0 0 -0.09475 0.01101 0 1.70825 -0.97292 0 -0.93687 -0.45385 0.79042 -1.88533
GLU_181 -9.05606 0.54684 9.77553 -0.35184 0.09206 0.47854 2.96656 -4.16135 -0.01219 -0.12733 -4.28381 -0.15355 0 0 0 -1.51028 0 -0.07602 0.19728 0 3.75449 -0.0544 0 -2.7348 -0.52467 0.626 -4.60901
GLN_182 -7.08376 0.43733 4.88911 -0.24862 0.07009 0.22976 2.8594 -2.62375 -0.03668 -0.22768 -3.09036 -0.65669 0 0 -0.88106 0 0 0.06539 0.29293 0 2.79651 -0.11432 0 -0.18838 0.02823 0.47966 -3.00289
VAL_183 -7.15179 0.49848 2.60488 -0.35691 0.20723 0.08598 1.957 -2.24263 -0.02724 -0.12134 -1.52202 -0.19118 0 0 0 0 0 0.13571 0.00046 0.82211 0 -0.70153 0 1.9342 0.14998 0.45403 -3.46461
HIS_D_184 -10.8928 0.97811 8.58547 -0.60762 0.0145 0.44095 3.59762 -4.54091 -0.00295 -0.00904 -3.86882 -0.58061 0 0 0 -0.85145 0 0.03873 0.05165 0 2.52686 0.00151 0 -0.45461 -0.16075 0.91634 -4.81779
VAL_185 -6.90711 0.93006 2.85432 -0.27339 0.18318 0.05485 2.76197 -2.33482 -0 -0 -2.54299 -0.0116 0 0 0 0 0 -0.05716 0.02216 0.21874 0 -0.56161 0 1.9342 -0.19503 0.77252 -3.15171
ALA_186 -5.5017 0.72487 3.07668 -0.02473 0.00013 0 2.89757 -2.2653 -0.00295 -0.00904 -2.81554 -0.38329 0 0 0 0 0 0.02613 0 0 0 -0.00581 0 1.8394 -0.01173 0.39764 -2.05769
SER_187 -5.02446 0.25809 4.83033 -0.03847 0 0.08659 2.52184 -2.21536 -0.01977 -0.20739 -2.45534 0.09891 0 0 0 0 0 0.02553 0.00302 0.42408 0 -0.30815 0.60475 -0.77834 0.15783 0.45671 -1.57957
TRP_188 -12.1852 1.96315 4.09538 -0.70485 0.03196 0.2623 1.63383 -3.14419 -0.02606 -0.13727 -0.92838 -0.20847 0 0 0 0 0 0.86663 0.17 0 1.58561 -0.00662 0 1.6906 5.23378 1.18038 1.37253
PRO_189 -4.79478 0.6912 2.82054 -0.23527 0.09767 0.17299 1.04855 -1.04066 -0 -0 -1.90793 -0.43061 0 0 0 0 0 7.54386 0.0343 0.31948 0 0.91425 0 -2.4119 6.15858 12.8058 21.7861
GLY_190 -2.58098 0.27562 1.78325 -7e-05 0 0 0.59485 -1.15103 -0.00942 -0.07165 -0.64892 -0.28768 0 0 0 0 0 0.46508 0 0 0 -0.9062 0 0.83697 2.07045 12.8295 13.1997
TYR_191 -5.99578 0.73019 1.3549 -0.6583 0.08112 0.39689 2.10291 -1.47304 -0 -0 -1.93883 -0.21117 0 0 0 -0.52919 0 0.3631 0.11092 0 2.0427 -0.20608 0.00438 1.2797 1.17148 1.61978 0.2457
PHE_192 -7.97135 1.59883 2.21556 -0.78945 0.08691 -0.01133 1.6271 -2.1159 -0 -0 -1.07463 -0.50912 0 0 0 0 0 0.01178 0.0185 0 3.27448 -0.31816 0 1.0402 -0.06294 1.24662 -1.73291
ASP_193 -4.81014 0.66811 6.69433 -0.25174 0.08648 0.92234 2.5877 -2.92637 -0 -0 -3.62233 -0.59582 0 0 -0.45917 0 0 -0.02402 0.00376 0 2.19833 -0.75558 0 -2.3716 -0.14847 1.10329 -1.70091
ASP_194 -6.91684 0.37778 7.87627 -0.11699 0.00873 0.36047 3.01254 -3.46086 -0.01483 -0.13831 -3.0341 -0.5448 0 0 0 0 0 -0.07109 0.07466 0 1.69918 0.08379 0 -2.3716 -0.27456 0.60104 -2.84952
GLU_195 -6.38086 0.59015 6.84022 -0.34317 0.10171 0.39929 2.53962 -2.97046 -0.00212 -0.01346 -3.17681 -0.57938 0 0 0 -0.69943 0 -0.0064 0.00719 0 3.03518 0.01374 0 -2.7348 -0.16994 0.2947 -3.25503
ILE_196 -9.21893 0.87977 5.15016 -0.68131 0.60399 0.1576 2.1771 -3.15049 -0 -0 -2.58843 0.29627 0 0 -0.45917 0 0 -0.06651 0.00385 0.57146 0 -0.43616 0 0.73287 0.02919 0.51356 -5.48518
SER_197 -5.18244 0.40323 5.03137 -0.03067 0 0.07172 2.21236 -2.46623 -0 -0 -1.65872 -0.53231 0 0 0 0 0 -0.02795 5e-05 0.76197 0 0.3273 0.60054 -0.77834 0.09057 0.49785 -0.6797
SER_198 -5.61817 0.26942 4.99912 -0.02764 0 0.06361 2.74729 -2.5749 -0 -0 -2.22875 -0.62017 0 0 0 0 0 -0.01593 0.00153 0.62837 0 0.34867 0.60074 -0.77834 0.24836 0.19129 -1.76549
ARG_199 -9.86151 0.7995 8.34476 -0.55018 0.06006 0.29643 4.21882 -3.9856 -0.00502 -0.03197 -4.93854 0.43505 0 0 -0.3996 -0.69943 0 0.04165 0.08679 2.41465 0 -0.04756 0 -1.2888 -0.00066 0.46943 -4.64173
TYR_200 -10.7175 1.09884 4.9148 -1.09349 0.17976 0.51228 3.65477 -3.55369 -0.00212 -0.01346 -3.49607 -0.269 0 0 -0.63111 0 0 -0.00709 0.00064 0 1.74903 -0.39226 0.00527 1.2797 -0.10378 0.74722 -6.13726
TYR_201 -10.6397 1.43376 6.71898 -1.10116 0.12477 0.45188 4.21444 -4.05844 -0.01698 -0.19674 -3.13149 -0.29596 0 0 0 -0.65884 0 -0.00187 0.0008 0 1.86935 -0.41795 0.00116 1.2797 0.08148 0.85582 -3.48702
ALA_202 -6.61793 0.4623 5.18027 -0.02107 0 0 3.89674 -3.45998 -0.0121 -0.0875 -2.96485 -0.36621 0 0 0 0 0 0.02837 0 0 0 -0.30085 0 1.8394 -0.14352 0.68618 -1.88076
ILE_203 -7.4645 0.48895 4.99527 -0.4908 0.3582 0.09801 2.34672 -3.03866 -0.00107 -0.02736 -1.56235 0.11862 0 0 -0.81088 0 0 -0.00788 0.03541 0.50953 0 -0.49629 0 0.73287 -0.11844 0.33927 -3.99541
ALA_204 -5.29699 0.26543 2.83154 -0.02287 0 0 2.38286 -2.19055 -0 -0 -2.3088 -0.34496 0 0 -0.3301 0 0 -0.05933 0 0 0 -0.35147 0 1.8394 -0.24033 0.37471 -3.45146
THR_205 -6.37893 0.58799 4.56865 -0.1213 0.06982 0.06836 2.11937 -2.54122 -0.02424 -0.21304 -1.0392 -1.22323 0 0 0 0 0 -0.01077 0.00044 0.09912 0 -0.58626 2.30804 -1.0874 -0.47682 0.54572 -3.33489
GLN_206 -8.52595 1.41465 6.175 -0.56242 0.09262 0.58764 3.45874 -3.22211 -0.00551 -0.06981 -1.80631 -0.73525 0 0 -0.81088 0 0 -0.08477 0.46942 0 2.57283 -0.21585 0 -0.18838 -0.00897 0.76719 -0.69812
THR_207 -6.95452 0.35717 4.88959 -0.11194 0.05632 0.08139 2.16475 -2.81823 -0.01699 -0.19676 -1.46297 -0.44109 0 0 0 0 0 0.11081 0.00419 0.09929 0 -0.50151 2.30611 -1.0874 -0.07714 0.63569 -2.96326
PHE_208 -9.94824 1.12757 2.41265 -0.55141 0.0288 0.21241 3.26813 -2.45339 -0.01453 -0.05408 -3.22319 0.15815 0 0 0 0 0 -0.01905 0.18061 0 2.17833 -0.26617 0 1.0402 -0.40937 0.53119 -5.80138
VAL_209 -6.88651 0.50633 2.84168 -0.27283 0.19246 0.06105 2.74132 -2.36872 -0 -0 -2.55342 -0.3066 0 0 0 0 0 -0.01998 0.00307 0.20888 0 -0.75303 0 1.9342 -0.3602 0.55622 -4.47607
LEU_210 -8.52962 1.3615 1.72716 -0.61829 0.29147 0.19986 2.44079 -2.50762 -0.02234 -0.07935 -2.62383 0.1606 0 0 0 0 0 0.00961 0.0927 0.73882 0 -0.16559 0 0.18072 0.01644 0.85541 -6.47155
MET_211 -9.61536 1.2454 5.27203 -0.51268 0.11225 0.15047 2.75729 -3.04613 -0.00844 -0.04518 -3.04263 -0.10578 0 0 0 0 0 -0.04226 0.04998 1.70653 0 0.12683 0 0.60916 0.18206 0.96391 -3.24256
THR_212 -7.82261 0.68822 4.86999 -0.11666 0.14018 0.08205 3.04192 -2.85416 -0.02424 -0.13094 -4.04105 -0.72866 0 0 -0.48445 0 0 -0.00655 0.02776 0.09024 0 -0.52328 2.34534 -1.0874 -0.21204 0.7013 -6.04503
SER_213 -5.00555 0.38656 6.04519 -0.02941 0.00433 0.04319 2.72681 -2.66725 -0.02188 -0.2378 -2.47461 -0.48962 0 0 -0.67789 0 0 0.01283 0.00228 1.0463 0 -0.44872 1.81016 -0.77834 -0.16927 1.10714 0.18446
SER_214 -3.70102 0.39455 3.19521 -0.02644 0 0.06192 1.29549 -1.52483 -0.04373 -0.3668 -1.66831 -0.5988 0 0 -0.67789 0 0 0.39936 0.0054 0.22717 0 -0.37767 0.60053 -0.77834 -0.18317 1.00861 -2.75877
ILE_215 -8.411 0.99294 2.1561 -0.57119 0.56252 0.15903 1.23268 -2.40973 -0.01473 -0.07611 -0.88553 -0.20975 0 0 0 0 0 0.05525 0.03698 0.44917 0 -0.11483 0 0.73287 -0.32172 0.64755 -5.98947
TYR_216 -8.22158 0.60254 1.54677 -0.6344 0.07671 0.33024 1.81426 -1.74025 -1e-05 -0.00021 -0.34801 -0.17622 0 0 0 0 0 0.1294 0.02305 0 1.88409 -0.39413 0.00018 1.2797 -0.29561 0.77133 -3.35215
THR_217 -4.76958 0.27492 4.55033 -0.10675 0.09395 0.07495 2.32046 -2.17086 -0.01033 -0.14289 -2.27072 -0.93467 0 0 -0.54489 0 0 -0.01176 0.041 0.15035 0 -0.70957 2.30591 -1.0874 -0.33109 0.48895 -2.78971
GLU_218 -3.23618 0.1587 3.84356 -0.46489 0.28861 1.46699 1.39334 -1.70184 -0.02896 -0.15646 -0.85264 -3.05162 0 0 0 0 0 0.02056 0.0147 0 3.99938 -0.29983 0 -2.7348 -0.49176 0.17149 -1.66165
GLU_219 -4.59996 0.29076 4.73988 -0.33113 0.07653 0.39629 1.86167 -2.16271 -0.04852 -0.41215 -1.35107 -0.65932 0 0 0 0 0 -0.01176 0.04882 0 3.14781 -0.07937 0 -2.7348 -0.44768 0.16802 -2.10869
MET_220 -9.55692 0.65513 6.40687 -0.70864 0.19931 0.32881 3.48204 -3.21254 -0.015 -0.0762 -1.46643 -0.08656 0 0 -0.54489 0 0 0.0155 0.02755 2.6018 0 0.02238 0 0.60916 -0.14426 0.41734 -1.04557
LYS_221 -8.52766 0.65481 7.90929 -0.30283 0.02697 0.1312 3.75021 -3.35455 -0 -0 -4.83639 0.01318 0 0 0 -0.74963 0 0.01341 0.05018 1.74757 0 0.0212 0 -1.5107 -0.14548 0.48725 -4.62195
GLU_222 -3.26664 0.14113 4.23079 -0.21425 0.02607 0.29091 1.53439 -1.92527 -0.00923 -0.1128 -0.4297 -0.5605 0 0 0 0 0 0.04588 0.02037 0 3.04608 -0.24267 0 -2.7348 -0.32908 0.30929 -0.18004
MET_223 -5.2718 0.40635 3.68859 -0.68039 0.20884 0.17151 1.78784 -1.8408 -0.00452 -0.08033 -1.4391 0.03337 0 0 0 0 0 0.02726 0.30913 1.00271 0 -0.06586 0 0.60916 -0.29469 0.42773 -1.005
ILE_224 -8.35231 1.30904 1.49094 -0.5186 0.55164 0.11085 1.55633 -1.80477 -0 -0 -1.5013 -0.28948 0 0 0 0 0 0.16627 0.0305 0.81674 0 -0.39169 0 0.73287 -0.01835 1.01543 -5.09589
CYS_225 -6.42172 0.9992 2.92868 -0.09446 0.00037 0.06154 1.38218 -1.57447 -0.015 -0.0762 -1.23393 0.04895 0 0 0 0 0 0.04525 0.13391 0.55321 0 -0.20644 0 3.6196 0.36835 1.0885 1.60753
LEU_226 -2.62507 0.13145 2.10913 -0.48212 0.21166 0.12036 0.9134 -1.12775 -0.01207 -0.04945 -1.27002 0.13102 0 0 -0.83069 0 0 0.03787 0.06067 0.4947 0 -0.09903 0 0.18072 0.64402 0.69273 -0.76848
THR_227 -5.18611 0.57255 5.20865 -0.15455 0.05063 0.05267 2.84227 -2.48142 -0 -0 -1.8397 -0.14178 0 0 -0.99885 0 0 0.0255 0.00545 0.33219 0 0.04926 2.33782 -1.0874 0.42613 0.63319 0.64652
GLN_228 -5.93922 0.49834 6.86695 -0.85627 0.16279 0.92441 2.7352 -3.08439 -0 -0 -2.73469 -0.90384 0 0 0 -1.55719 0 -0.00959 0.03673 0 2.92891 -0.21693 0 -0.18838 -0.08286 0.52514 -0.89489
GLU_229 -3.51442 0.33867 3.57827 -0.21878 0.03511 0.31872 1.27469 -1.76302 -0 -0 -0.6043 -0.61608 0 0 0 0 0 -0.05085 0.01464 0 3.03461 -0.32807 0 -2.7348 -0.50913 0.30211 -1.44263
GLN_230 -9.2142 1.64888 7.46988 -0.2261 0.028 0.16765 4.23363 -3.61762 -0 -0 -4.52386 -0.44244 0 0 -2.04845 0 0 0.03578 0.03453 0 2.76593 0.00061 0 -0.18838 -0.36789 0.50997 -3.7341
ARG_231 -9.92661 0.87002 9.64383 -0.78301 0.17 0.5312 3.22945 -4.31388 -0.01207 -0.04945 -3.51895 0.30347 0 0 -0.25679 -0.94149 0 0.04494 0.22106 1.4694 0 -0.16256 0 -1.2888 -0.28001 0.81346 -4.23678
ASP_232 -4.44784 0.265 6.48615 -0.10617 0.00912 0.32323 2.69445 -2.82814 -0.00133 -0.02925 -3.20178 -0.22878 0 0 0 -0.6157 0 0.0388 0.00913 0 1.78478 0.13357 0 -2.3716 -0.37008 0.60786 -1.84857
TYR_233 -7.79173 1.33297 4.88105 -0.83689 0.03756 0.32729 3.44565 -2.87444 -0.01382 -0.11098 -3.37397 -0.29414 0 0 0 -0.52919 0 -0.04905 0.14853 0 2.05853 -0.11488 0.02754 1.2797 -0.1143 0.52765 -2.03691
PHE_234 -11.573 2.6195 3.82323 -0.70822 0.19663 0.33421 2.57407 -3.00402 -0 -0 -1.15988 0.07105 0 0 0 0 0 -0.13424 0.07699 0 2.97307 0.41956 0 1.0402 0.36386 1.37063 -0.71636
GLU_235 -4.04444 0.478 5.35922 -0.42745 0.06356 0.83933 3.11369 -2.35174 -0 -0 -4.3638 -0.43354 0 0 0 -0.74963 0 -0.07613 0.11952 0 3.06178 -0.0914 0 -2.7348 0.14808 1.19922 -0.89051
THR_236 -4.77518 0.56296 3.36995 -0.20883 0.45879 0.08523 2.06273 -1.97334 -0.00133 -0.02925 -1.87767 -0.32683 0 0 0 0 0 0.25509 0.01489 0.88595 0 0.70602 2.30503 -1.0874 0.84133 0.51479 1.78293
PHE_237 -8.23753 1.1573 3.5843 -1.00998 0.31273 0.64109 3.04582 -2.77964 -0.00637 -0.08411 -1.26399 -0.73085 0 0 0 0 0 0.06994 0.08248 0 2.23836 0.02633 0 1.0402 1.96344 0.7103 0.75979
LYS_238 -2.24191 0.11602 2.54646 -0.30763 0.02813 0.14212 0.87175 -1.21969 -0.00942 -0.07165 -0.23853 0.00044 0 0 0 0 0 -0.01701 0.00419 1.69046 0 -0.0531 0 -1.5107 0.64451 0.43758 0.81203
SER_239 -2.78117 0.37802 3.28168 -0.02825 0.00119 0.02471 0.75648 -1.54964 -0.02942 -0.29844 -0.4601 -0.24648 0 0 0 0 0 -0.00533 0.0015 0.457 0 0.12658 0.60247 -0.77834 -0.49656 0.52834 -0.51575
GLY_240 -3.35127 0.83954 3.39613 -4e-05 0 0 1.65027 -1.77727 -0.01664 -0.06238 -0.19871 -0.43474 0 0 0 0 0 8.38773 0 0 0 0.08156 0 0.83697 0.56718 11.647 21.5653
HIS_D_241 -7.74042 1.11366 6.17948 -0.77838 0.20019 0.92153 1.74232 -2.86371 -0.02494 -0.1069 -1.62845 -0.62223 0 0 0 -0.60469 0 -0.03942 0.36069 0 3.51899 -0.37021 0 -0.45461 0.62028 11.6808 11.104
THR_242 -8.5095 1.79891 5.96904 -0.18663 0.12507 0.07111 3.42295 -3.46621 -0.00245 -0.01346 -4.58594 0.00811 0 0 0 -0.41377 0 0.13026 0.10284 0.02767 0 0.11867 2.53782 -1.0874 0.05018 0.94631 -2.95639
CYS_243 -7.30771 0.89324 3.9249 -0.07856 0.00333 0.06774 2.61953 -2.24365 -0 -0 -2.73882 -0.69749 0 0 0 0 0 0.23999 9e-05 0.13296 0 -0.23319 0 3.6196 0.3221 0.78171 -0.69424
ILE_244 -8.98349 1.28372 2.50755 -0.48594 0.36245 0.10501 2.28258 -2.7045 -0.01374 -0.07556 -3.09626 -0.11346 0 0 0 0 0 -0.0514 0.02625 0.29396 0 -0.70368 0 0.73287 -0.07028 0.77408 -7.92986
TYR_245 -10.1002 1.1721 4.27741 -0.52703 0.28249 0.23735 3.3507 -2.65362 -0 -0 -3.58049 -0.21721 0 0 0 -0.60469 0 0.07093 0.02662 0 3.98055 -0.3616 0.4747 1.2797 -0.29482 0.89189 -2.29519
GLY_246 -4.12557 0.92428 3.50543 -0.00033 0 0 2.14032 -2.05562 -0 -0 -2.2226 -0.19715 0 0 0 0 0 -0.1157 0 0 0 -0.4738 0 0.83697 -0.4059 1.0874 -1.10226
PRO_247 -7.24883 1.05001 3.42724 -0.08897 0.00073 0.05477 0.82921 -1.73199 -0 -0 0.59779 0.66724 0 0 0 0 0 -0.13485 0.02973 0.55587 0 -0.47644 0 -2.4119 -0.43004 1.11283 -4.1976
ASP_248 -4.13336 0.4828 4.80753 -0.12419 0.07309 0.39047 1.67977 -2.11513 -0.02395 -0.15116 -2.2831 -0.3943 0 0 0 -0.90545 0 0.17893 0.08677 0 3.41325 -0.34888 0 -2.3716 -0.17456 0.82972 -1.08334
GLY_249 -3.80459 0.35578 3.17764 -5e-05 0 0 1.84369 -1.66015 -0 -0 -2.06497 -0.41723 0 0 -0.3996 0 0 -0.12932 0 0 0 -1.28662 0 0.83697 -0.44336 0.48837 -3.50344
GLU_250 -4.06902 0.54175 4.92615 -0.39295 0.12871 0.54206 2.10602 -2.11637 -0.02395 -0.15116 -2.59625 -0.57562 0 0 0 -0.70401 0 0.08764 0.00199 0 4.76458 0.07987 0 -2.7348 -0.3187 0.90265 0.39859
PRO_251 -3.86831 0.77129 1.34868 -0.12183 0.00342 0.08938 0.3865 -0.81997 -0 -0 -0.12841 0.24648 0 0 0 0 0 0.29023 0.0262 0.22848 0 -0.99617 0 -2.4119 -0.31385 1.11695 -4.15283
ILE_252 -5.50441 0.71594 2.35198 -0.65073 0.47567 0.14201 1.18614 -1.65631 -0.02791 -0.11959 -0.8415 0.06777 0 0 0 0 0 0.03114 0.02044 0.88803 0 -0.47987 0 0.73287 -0.36318 0.74776 -2.28375
SER_253 -3.39149 0.2499 4.00071 -0.02476 0 0.05991 1.76389 -1.86117 -0.04165 -0.19515 -1.47914 -0.33636 0 0 -0.38318 0 0 0.09938 0.00273 0.10684 0 -0.48938 0.61595 -0.77834 -0.05706 0.65685 -1.48153
ASP_254 -1.77414 0.03252 1.61019 -0.11015 0.01123 0.30676 0.46222 -0.80221 -0 -0 -0.59754 -0.31613 0 0 0 0 0 -0.02201 0.00071 0 1.84991 0.04207 0 -2.3716 -0.3861 0.45421 -1.61008
MET_255 -4.18954 0.63469 1.90268 -0.8382 0.51777 0.56407 0.81492 -1.06987 -0 -0 -1.02948 -0.12511 0 0 0 0 0 -0.00347 0.08412 2.76083 0 0.05239 0 0.60916 -0.39737 0.45187 0.73946
VAL_256 -6.35681 0.70344 2.40056 -0.27238 0.14002 0.05548 1.4804 -2.03014 -0 -0 -0.97077 0.02563 0 0 0 0 0 0.03083 0.05633 0.08735 0 -0.46567 0 1.9342 -0.38667 1.21801 -2.3502
PRO_257 -3.48689 0.5108 2.34792 -0.12687 0.00431 0.09337 1.56953 -1.23489 -0.01721 -0.08058 -2.1683 0.19767 0 0 0 0 0 -0.05531 0.13723 0.11663 0 -1.07537 0 -2.4119 -0.59573 1.45106 -4.82452
ALA_258 -4.22481 0.56556 1.46543 -0.03009 0.01052 0 0.93568 -1.58102 -0 -0 0.22789 -0.51242 0 0 0 0 0 0.08104 0 0 0 -0.02771 0 1.8394 0.06195 0.96385 -0.22473
GLU_259 -2.34356 0.34258 1.98718 -0.201 0.03044 0.30919 0.63697 -0.96129 -0 -0 -0.95966 -0.58093 0 0 0 0 0 0.07885 0.01599 0 2.79987 0.00934 0 -2.7348 1.13816 0.96735 0.53467
THR_260 -4.11968 0.41045 2.69577 -0.1939 0.10899 0.0685 2.06123 -1.70442 -0.01536 -0.06929 -1.74652 -0.96584 0 0 0 0 0 -0.03622 0.00623 0.73085 0 -0.68489 2.29678 -1.0874 0.86744 0.65133 -0.72596
GLU_261 -4.35991 0.34546 2.76872 -0.20466 0.02488 0.29105 1.7717 -1.56242 -0 -0 -2.87772 -0.50726 0 0 -1.04129 0 0 0.00834 0.10624 0 3.27093 0.1184 0 -2.7348 0.1555 0.3063 -4.12055
GLY_262 -3.15614 0.2438 3.00268 -0.0015 0 0 2.05677 -1.63577 -0.00701 -0.0288 -2.28685 -0.35716 0 0 0 0 0 -0.11499 0 0 0 -1.51819 0 0.83697 0.29636 0.19457 -2.47525
ILE_263 -7.69913 1.38824 1.16024 -0.48385 0.4945 0.09409 0.79938 -1.9904 -0.00835 -0.04389 -0.43731 0.00216 0 0 0 0 0 -0.06684 0.33372 0.30174 0 -0.67116 0 0.73287 0.10784 0.43631 -5.54982
ALA_264 -5.08814 0.45081 2.13361 -0.02797 0.00482 0 2.70198 -2.19573 -0.00701 -0.0288 -2.81111 -0.38719 0 0 0 0 0 -0.06811 0 0 0 0.52074 0 1.8394 0.108 0.55408 -2.30063
TYR_265 -5.80421 0.62215 2.29657 -1.02329 0.09972 0.57389 1.22298 -1.72282 -0 -0 -1.52377 -0.22728 0 0 -0.38318 0 0 0.1658 0.00238 0 2.46378 -0.41838 0.00024 1.2797 0.12218 0.3863 -1.86726
ALA_266 -4.97868 0.93824 2.62507 -0.02197 0 0 2.26521 -2.01409 -0 -0 -2.30255 -0.37574 0 0 0 0 0 0.09339 0 0 0 -0.47596 0 1.8394 -0.05715 0.50422 -1.96062
GLU_267 -3.98447 0.2499 3.70519 -0.21329 0.02073 0.29441 1.42923 -1.68755 -0.00401 -0.07598 -2.88444 -0.42979 0 0 0 -0.39781 0 0.14469 0.02352 0 3.34019 -0.03848 0 -2.7348 -0.08489 0.53652 -2.79113
ILE_268 -8.32711 0.85715 1.69071 -0.60596 0.33211 0.11813 2.3412 -2.0599 -0 -0 -2.14329 0.25358 0 0 0 0 0 -0.00516 0.02306 0.9733 0 -0.78512 0 0.73287 -0.43032 0.57393 -6.46083
ASP_269 -5.90018 0.50516 6.62554 -0.23615 0.05461 0.77382 3.08531 -2.91815 -0 -0 -4.11352 -0.9057 0 0 -0.57564 0 0 -0.03327 0.01302 0 2.13566 -0.54682 0 -2.3716 -0.1609 0.57512 -3.99366
VAL_270 -7.72498 0.95195 3.83226 -0.31425 0.23942 0.07274 2.75485 -2.54261 -0 -0 -2.16294 -0.29256 0 0 0 0 0 -0.06871 0.03079 0.18904 0 -0.25362 0 1.9342 -0.00055 0.49608 -2.85889
GLU_271 -4.47599 0.3335 5.03188 -0.3421 0.08274 0.40824 1.7497 -2.27255 -0 -0 -1.32347 -0.63322 0 0 0 0 0 0.20399 0.00767 0 3.25163 -0.17984 0 -2.7348 -0.33328 0.47679 -0.74911
ARG_272 -6.22188 0.52663 7.17184 -0.53701 0.13231 0.33073 2.6753 -3.00611 -0 -0 -3.41426 0.21411 0 0 -0.57564 -1.28505 0 0.02089 0.43292 2.22754 0 -0.15129 0 -1.2888 -0.12894 0.60257 -2.27413
VAL_273 -7.6839 1.1315 4.39787 -0.33541 0.40951 0.07755 2.92731 -2.87049 -0 -0 -2.18171 -0.29004 0 0 0 0 0 -0.05665 0.0692 0.08879 0 -0.29093 0 1.9342 0.04161 0.89117 -1.74041
ILE_274 -7.67952 0.4745 4.11773 -0.66949 0.50874 0.15484 2.6371 -2.65919 -0.01277 -0.12697 -1.73002 0.22391 0 0 0 0 0 0.05644 0.02788 0.57702 0 -0.41638 0 0.73287 -0.09413 0.84191 -3.03556
ASP_275 -3.52188 0.1637 3.27303 -0.28576 0.05577 0.94472 1.18116 -1.67245 -0.02435 -0.21319 -0.49659 0.10618 0 0 0 0 0 0.01195 0.061 0 3.06859 -0.59115 0 -2.3716 0.247 9.73805 9.67416
TYR_276 -9.37888 1.62406 7.32004 -0.88525 0.05712 0.21539 3.61701 -3.94425 -0.00107 -0.02736 -2.31577 -0.30278 0 0 0 -0.32441 0 0.11581 0.1569 0 2.3842 -0.23156 0.22719 1.2797 1.02473 14.8864 15.4972
LYS_277 -7.0852 0.56488 7.49399 -0.42638 0.06565 0.24932 3.08764 -3.37277 -0 -0 -2.89151 -0.19167 0 0 0 0 0 0.02631 0.06755 2.17427 0 -0.07798 0 -1.5107 0.53262 5.70515 4.41118
TYR_278 -7.93433 0.62664 4.84241 -0.54605 0.28028 0.24625 2.14629 -2.94483 -0.00179 -0.04384 -1.08954 -0.32161 0 0 0 0 0 0.00534 0.00172 0 3.08666 0.071 0.00029 1.2797 -0.33539 0.51409 -0.1167
TYR_279 -7.04372 0.38531 5.41248 -0.67943 0.08043 0.37324 2.48173 -3.02343 -0.02014 -0.12479 -1.60249 -0.12532 0 0 0 -0.69288 0 0.39997 0.10242 0 2.33006 -0.01147 0.00078 1.2797 -0.04004 0.5743 0.05672
ILE_280 -6.49268 0.63106 3.96424 -0.47822 0.29408 0.12118 2.28377 -2.38357 -0 -0 -0.52574 -0.32212 0 0 0 0 0 0.32603 0.02157 0.23764 0 -0.3617 0 0.73287 0.18047 0.89505 -0.87606
ASP_281 -7.16499 0.9162 9.67612 -0.26627 0.19411 1.01178 5.08949 -4.32509 -0.00826 -0.0528 -6.44591 -0.82732 0 0 -1.18915 -2.0056 0 0.08582 0.09966 0 1.95979 -0.58595 0 -2.3716 0.11834 1.73458 -4.35703
PRO_282 -7.20853 1.25608 4.84985 -0.06321 0 0.04155 2.70708 -2.18194 -0.00637 -0.06209 -1.46565 0.64788 0 0 0 0 0 -0.00479 0.06639 0.05281 0 0.30184 0 -2.4119 0.82721 1.43586 -1.21793
ALA_283 -3.66153 0.20005 3.49592 -0.02166 0 0 1.41705 -1.97264 -0.02867 -0.10745 -0.42291 -0.35579 0 0 0 0 0 0.00644 0 0 0 -0.28967 0 1.8394 0.65738 0.42125 1.17718
GLY_284 -3.64021 0.31998 4.2805 -4e-05 0 0 1.62276 -2.09413 -0.01275 -0.10406 -1.72648 -0.39077 0 0 -0.45404 0 0 -0.05761 0 0 0 0.65656 0 0.83697 0.00425 0.33374 -0.42533
HIS_D_285 -6.64548 0.72397 5.6104 -0.41069 0.01203 0.54834 2.7784 -2.94929 -0.01504 -0.19431 -2.53221 -0.31763 0 0 -0.73511 0 0 -0.01425 0.12952 0 1.8442 -0.26292 0 -0.45461 0.12135 0.5453 -2.21801
TYR_286 -10.5197 1.91876 4.5556 -0.5018 0.37682 0.22404 3.33743 -3.10019 -0.01585 -0.13188 -3.59865 -0.30095 0 0 -0.3301 0 0 0.05272 0.00055 0 4.21373 -0.09808 0.0172 1.2797 -0.23968 0.801 -2.05933
SER_287 -5.35666 0.42306 4.58058 -0.03287 0.02947 0.03142 2.05141 -2.18622 -0.01807 -0.1933 -0.52448 -0.23035 0 0 0 0 0 0.0941 0.00024 0.26353 0 0.30297 0.66591 -0.77834 0.34584 0.83674 0.30496
ASN_288 -4.48716 0.73077 4.12738 -0.18431 0.04916 0.26868 2.12686 -2.17583 -0.02981 -0.11644 -1.83822 -0.34469 0 0 0 0 0 -0.08381 0.00894 0 1.50333 0.17783 0 -0.93687 0.53483 0.55607 -0.11328
GLN_289 -3.75474 0.19349 3.26774 -0.39751 0.05644 0.32339 1.2363 -1.60099 -0.0012 -0.01695 -0.72333 -0.1228 0 0 0 -0.79885 0 -0.12847 0.06523 0 4.39918 -0.12641 0 -0.18838 -0.19128 0.50779 1.99867
SER_290 -4.64031 0.56776 4.62814 -0.02955 0.02841 0.02921 2.18191 -2.05866 -0 -0 -1.76814 0.32461 0 0 -0.66213 0 0 0.10492 0.06375 0.64716 0 -0.12748 0.64874 -0.77834 0.3736 0.69253 0.22611
LEU_291 -8.70741 1.87407 3.76974 -0.58589 0.40728 0.18472 2.62658 -2.69749 -0.01834 -0.09959 -1.58688 0.20099 0 0 0 0 0 -0.02861 0.09011 0.05363 0 0.01063 0 0.18072 0.72793 0.90908 -2.68875
SER_292 -3.65298 0.62351 3.99193 -0.02978 0 0.04947 1.66876 -2.02949 -0 -0 -0.30741 -1.09643 0 0 0 0 0 -0.0786 0.00448 0.15809 0 -0.28223 0.60873 -0.77834 -0.09632 0.64211 -0.6045
MET_293 -5.40559 0.75925 2.77183 -0.3125 0.06543 0.0382 1.43454 -1.61642 -0 -0 0.00143 -0.05719 0 0 0 0 0 -0.12165 0.0747 1.31802 0 -0.04015 0 0.60916 -0.3555 0.27249 -0.56394
ASN_294 -5.5092 0.35846 4.16819 -0.19338 0.02706 0.31081 2.43111 -2.32454 -0.02909 -0.15782 -1.72983 -0.43133 0 0 0 0 0 -0.05603 0.06536 0 1.95489 -0.40281 0 -0.93687 -0.41621 0.37779 -2.49346
PHE_295 -8.3153 0.90325 3.8511 -0.69918 0.08651 0.16184 2.27045 -2.73398 -0 -0 -1.37317 -0.30439 0 0 0 0 0 -0.07282 0.0003 0 2.52791 -0.25953 0 1.0402 0.26025 0.55912 -2.09743
ASN_296 -2.86672 0.24993 2.78538 -0.1971 0.04575 0.31539 0.70626 -1.34353 -0 -0 -0.12657 -0.48957 0 0 -0.59152 0 0 -0.04745 0.00121 0 2.01703 -0.51953 0 -0.93687 0.18516 0.41252 -0.40023
GLN_297 -3.70364 0.36589 2.68458 -0.31123 0.06401 0.2998 1.23195 -1.40162 -0.00104 -0.00933 -0.68548 -0.73458 0 0 0 -0.43451 0 -0.01637 0.00826 0 2.7362 -0.23414 0 -0.18838 -0.5478 0.17357 -0.70386
GLN_298 -4.28307 0.60333 4.01689 -0.64415 0.15715 0.64465 0.84206 -1.64547 -0.00137 -0.0256 -0.95798 -0.47092 0 0 -0.59152 0 0 0.00768 0.02763 0 2.22824 -0.09024 0 -0.18838 -0.35736 0.75379 0.02536
PRO_299 -2.09129 0.50131 1.68505 -0.18625 0.00141 0.13209 0.50047 -0.63762 -0 -0 -0.49904 0.12157 0 0 0 0 0 0.03585 0.01157 0.55847 0 -1.06235 0 -2.4119 -0.35401 0.83192 -2.86272
THR_300 -2.02175 0.57341 1.58607 -0.167 0.07124 0.06222 0.37399 -0.80772 -0 -0 -0.3449 -0.31494 0 0 0 0 0 -0.10156 0.00222 0.04577 0 0.04816 2.28739 -1.0874 0.00089 0.86775 1.07385
PRO_301 -4.61016 0.87373 2.54945 -0.11561 0.00347 0.08581 1.103 -1.2357 -0 -0 0.2129 0.27654 0 0 0 0 0 -0.08551 0.07578 0.1126 0 -1.14644 0 -2.4119 -0.14457 1.00908 -3.44753
VAL_302 -4.60823 0.74499 1.20732 -0.26274 0.14715 0.04254 1.01503 -1.5009 -0 -0 -0.86771 0.41233 0 0 0 0 0 -0.00142 0.03837 0.94345 0 0.27638 0 1.9342 -0.35849 0.50111 -0.33661
VAL_303 -6.60333 1.2039 2.37108 -0.26298 0.1376 0.05371 1.64512 -2.11546 -0 -0 -1.12402 -0.34705 0 0 0 0 0 -0.08333 3e-05 0.27801 0 -0.65955 0 1.9342 -0.22346 0.4163 -3.37924
LYS_304 -4.6467 0.49716 2.98712 -0.515 0.19385 0.37374 1.0645 -1.54823 -0 -0 -0.30193 -0.15374 0 0 0 0 0 -0.08737 0.01606 3.72755 0 0.01834 0 -1.5107 -0.44315 0.36324 0.03475
HIS_305 -5.65165 0.41158 4.21848 -0.48011 0.02237 0.6433 1.15906 -2.10608 -0 -0 -1.44482 -0.30536 0 0 0 -0.69105 0 -0.02088 0.17631 0 1.91943 -0.15881 0 -0.45461 -0.32426 0.44046 -2.64664
LEU_306 -8.64082 1.63526 2.9303 -0.49811 0.14632 0.09944 1.9217 -2.45139 -0 -0 0.13933 0.27659 0 0 0 0 0 -0.02935 0.13493 0.76049 0 -0.26354 0 0.18072 -0.23109 0.66225 -3.22699
ASN_307 -4.02025 0.09684 3.6234 -0.20327 0.02767 0.32592 1.20626 -1.95385 -0.00777 -0.08488 -0.87748 -0.41723 0 0 0 -1.00404 0 -0.07268 0.15983 0 1.99356 -0.50826 0 -0.93687 -0.60098 0.70887 -2.5452
HIS_D_308 -6.48151 0.81534 4.09536 -0.44202 0.03427 0.59366 2.38058 -2.39517 -0.00043 -0.0016 -1.08726 -0.31791 0 0 0 0 0 0.35688 0.3054 0 1.50445 -0.7334 0 -0.45461 0.0308 0.81836 -0.97881
GLN_309 -5.46642 0.47936 3.78308 -0.69426 0.28897 1.05572 1.70424 -1.92843 -0 -0 -0.90241 -2.11997 0 0 0 0 0 -0.12544 0.00053 0 3.05126 -0.05573 0 -0.18838 0.30642 0.7257 -0.08575
LYS_310 -3.09362 0.3644 2.84702 -0.33125 0.04658 0.18682 0.46731 -1.34995 -0.0059 -0.02011 -0.20739 -0.17327 0 0 0 0 0 0.11414 0.0093 1.77257 0 -0.10376 0 -1.5107 -0.39564 0.39573 -0.98773
ASN_311 -5.3039 0.66588 4.23175 -0.20061 0.01063 0.32937 2.66896 -2.36407 -0.00043 -0.0016 -1.38916 -0.70495 0 0 0 0 0 -0.04263 2e-05 0 2.88623 -0.36144 0 -0.93687 -0.14925 0.53713 -0.12492
GLU_312 -2.6495 0.29342 2.42703 -0.58298 0.22079 1.5462 0.80446 -1.28253 -0.0059 -0.02011 0.00941 -3.10861 0 0 0 0 0 -0.04795 0.04016 0 3.07381 -0.19086 0 -2.7348 0.02851 0.59691 -1.58257
VAL_313 -2.72247 0.49221 1.35715 -0.37684 0.28097 0.09468 0.36378 -1.00666 -0.01033 -0.12315 0.20364 -0.19134 0 0 0 0 0 -0.06274 0.02196 0.73418 0 0.30771 0 1.9342 -0.2469 0.32666 1.37672
PHE_314 -6.63083 0.9183 1.92453 -0.58621 0.0255 0.2589 1.78375 -1.7995 -0.00897 -0.08004 -1.13648 0.27427 0 0 0 0 0 -0.00689 0.00121 0 2.05751 -0.22202 0 1.0402 -0.30175 0.33246 -2.15607
THR_315 -4.62398 0.51158 4.13099 -0.19797 0.08704 0.07247 2.80708 -2.25543 -0.00897 -0.08004 -3.69897 -1.10497 0 0 -0.94082 0 0 0.17548 0.04103 1.20813 0 -0.76523 2.30409 -1.0874 -0.24404 0.58428 -3.08565
TYR_316 -7.93933 0.93228 3.97965 -1.01126 0.15137 0.50407 2.48801 -2.44575 -0.00422 -0.02163 -2.51393 -0.26689 0 0 0 0 0 0.01204 0.12894 0 3.15854 0.21641 0.01655 1.2797 -0.25904 0.75534 -0.83914
GLU_317 -4.67022 0.47236 4.09812 -0.23011 0.03049 0.33215 1.8025 -2.12966 -0 -0 -1.00437 -0.60741 0 0 0 0 0 -0.06375 0.01776 0 3.19229 -0.24847 0 -2.7348 -0.497 0.52423 -1.7159
ASP_318 -4.93467 0.23441 6.25523 -0.10176 0.00113 0.30243 3.22744 -2.83228 -0.01033 -0.12315 -4.05515 -0.51213 0 0 -0.94082 0 0 0.15409 0.00038 0 2.37483 -0.26277 0 -2.3716 -0.49156 0.33832 -3.74794
ILE_319 -9.19588 1.15409 4.91737 -0.51609 0.42955 0.09709 3.04848 -3.34989 -0 -0 -1.51309 0.07376 0 0 0 0 0 -0.04393 0.06293 0.57799 0 -0.50477 0 0.73287 -0.11757 0.49932 -3.64777
GLN_320 -9.46415 0.97876 7.35266 -0.26762 0.03167 0.18062 3.41409 -3.79666 -0.01573 -0.11211 -3.48586 -0.36021 0 0 0 0 0 0.07487 0.01968 0 2.75624 -0.12967 0 -0.18838 -0.09793 0.64992 -2.4598
TYR_321 -5.94181 0.49503 5.31378 -0.98741 0.07613 0.32915 2.00755 -2.74058 -0 -0 -1.36092 -0.28416 0 0 0 0 0 0.05788 0.04976 0 1.73248 -0.38737 0.00138 1.2797 0.00114 0.57148 0.21322
GLN_322 -6.39415 0.39147 5.09167 -0.59862 0.17922 0.63375 2.37257 -2.73833 -0 -0 -0.57793 -0.36034 0 0 0 0 0 -0.05164 0.03228 0 3.26343 -0.25826 0 -0.18838 -0.05633 0.43268 1.17309
HIS_323 -8.25175 0.61581 6.89138 -0.42421 0.10221 0.42492 3.90178 -3.65614 -0.00832 -0.08725 -3.58896 -0.51695 0 0 0 -2.40638 0 -0.06466 0.00086 0 3.22009 -0.07945 0 -0.45461 -0.40255 0.45529 -4.32889
GLY_324 -4.26418 0.25146 4.39858 -5e-05 0 0 1.87787 -2.29306 -0.02099 -0.15533 -1.8498 -0.38887 0 0 0 0 0 -0.18501 0 0 0 -1.44153 0 0.83697 -0.76972 0.41023 -3.59343
ILE_325 -9.64679 1.72865 5.43429 -0.64813 0.60923 0.15148 2.92437 -3.38658 -0 -0 -1.44714 -0.01845 0 0 0 0 0 -0.02029 0.1418 3.36285 0 -0.45616 0 0.73287 -0.56773 0.63376 -0.47199
LEU_326 -5.53333 0.44079 4.0715 -0.60388 0.22105 0.19417 1.42954 -2.2107 -0 -0 -0.88406 0.0742 0 0 0 0 0 -0.05274 0.32501 1.12325 0 -0.29175 0 0.18072 -0.17213 0.81911 -0.86924
GLU_327 -3.65859 0.26309 4.22466 -0.2214 0.03236 0.31232 1.26471 -1.89294 -0.03672 -0.26744 -1.15704 -0.60646 0 0 0 -0.70991 0 -0.01142 0.04397 0 3.01802 -0.25248 0 -2.7348 -0.45993 0.58005 -2.26995
GLU_328 -3.94344 0.30078 4.29983 -0.23513 0.04365 0.35521 1.56532 -2.00663 -0 -0 -1.29396 -0.5194 0 0 0 0 0 -0.0286 0.09184 0 2.89358 -0.05081 0 -2.7348 -0.47403 0.3981 -1.33849
LYS_329 -2.96425 0.23096 3.15692 -0.33204 0.05784 0.21363 1.30974 -1.43136 -0 -0 -1.41408 -0.39189 0 0 0 0 0 -0.1097 0.00581 1.50863 0 -0.12426 0 -1.5107 -0.28164 0.26585 -1.81054
VAL:CtermProteinFull_330 -6.80766 1.23088 2.3157 -0.34771 0.40221 0.14154 1.43018 -2.19662 -0 -0 -1.30794 -1.10554 0 0 0 0 0 0 0.08026 0.23258 0 0 0 1.9342 -0.09964 0.7397 -3.35787
MET:NtermProteinFull_331 -1.41302 0.05287 0.86387 -0.36137 0.08485 0.14377 0.20907 -0.49735 -0.01037 -0.13896 -0.56053 0.77667 0 0 0 0 0 0.06238 0.05096 2.01545 0 0 0 0.60916 0 0.07534 1.96281
THR_332 -1.6981 0.11364 1.50216 -0.1623 0.06849 0.05954 0.4828 -0.75664 -0 -0 -0.84345 -0.0938 0 0 0 0 0 -0.06387 0.00481 0.06823 0 0.03856 2.29599 -1.0874 -0.18911 0.16112 -0.09933
SER_333 -2.4211 0.14918 1.63718 -0.02732 0 0.02224 0.36566 -0.92652 -0.02179 -0.23197 -0.08159 -0.25884 0 0 0 0 0 -0.05573 0.00323 0.42765 0 -0.02688 0.60003 -0.77834 -0.47825 0.11244 -1.9907
ILE_334 -2.36552 0.1144 0.85439 -0.46929 0.32147 0.10096 0.34632 -0.68654 -0 -0 0.19422 0.0489 0 0 0 0 0 -0.04851 0.00265 0.43406 0 -0.7198 0 0.73287 -0.56614 0.14796 -1.55761
TYR_335 -6.72399 0.9975 1.66822 -0.65924 0.05859 0.34983 0.14398 -1.39459 -0.01142 -0.09301 0.18068 -0.06525 0 0 0 0 0 0.05092 0.01126 0 1.95997 -0.34677 0.00017 1.2797 -0.07241 0.82405 -1.84183
PRO_336 -3.53885 0.38018 2.19802 -0.18917 0.00319 0.13432 1.1229 -0.98424 -0 -0 -1.51909 0.05405 0 0 0 0 0 0.25216 0.00174 0.36599 0 -0.84349 0 -2.4119 0.02752 1.03089 -3.91579
LYS_337 -4.09283 0.37591 4.33432 -0.43476 0.09128 0.17176 1.27632 -1.60522 -0 -0 -3.20674 0.14466 0 0 0 -0.61788 0 0.00177 0.47088 2.87088 0 0.09391 0 -1.5107 -0.22819 0.66465 -1.19996
PHE_338 -9.55701 1.34878 2.34076 -1.07848 0.15078 0.64573 2.52012 -2.1985 -0.00268 -0.00799 -1.97042 -0.20213 0 0 0 0 0 0.10422 0.00051 0 1.50461 -0.49357 0 1.0402 -0.15437 0.67775 -5.33168
ARG_339 -7.41899 0.70892 6.1302 -0.43215 0.04135 0.21354 3.05296 -2.99862 -0.03518 -0.22027 -4.26463 0.26616 0 0 -0.46519 0 0 -0.0071 0.03777 2.37071 0 -0.03823 0 -1.2888 -0.16943 0.564 -3.95298
ALA_340 -6.02856 0.90452 1.93493 -0.02208 0 0 2.68205 -2.165 -0.00268 -0.00799 -2.5969 -0.33178 0 0 0 0 0 0.01411 0 0 0 0.1927 0 1.8394 0.14172 0.45643 -2.98913
ALA_341 -6.06548 1.28836 1.77636 -0.02546 0.00092 0 2.55597 -2.25978 -0.00651 -0.02105 -2.68957 -0.42734 0 0 0 0 0 -0.00312 0 0 0 0.12799 0 1.8394 0.58735 0.52097 -2.80099
ALA_342 -6.56176 1.26674 2.16631 -0.02483 1e-05 0 2.54659 -2.60065 -0.00667 -0.01994 -3.16652 -0.34519 0 0 0 0 0 1e-05 0 0 0 0.44559 0 1.8394 0.62689 0.45547 -3.37855
VAL_343 -8.77926 0.94676 2.13598 -0.28262 0.24765 0.05931 2.50317 -2.4453 -0.00651 -0.02105 -2.45976 0.01599 0 0 0 0 0 0.26361 0.00488 0.17447 0 -0.56314 0 1.9342 0.03323 0.71275 -5.52565
GLN_344 -9.12355 1.31285 7.23612 -0.42936 0.04059 0.24903 4.78274 -3.74334 -0.01883 -0.08777 -4.87194 -0.38502 0 0 -1.32065 -0.54429 0 -0.05468 0.61708 0 3.82525 0.27418 0 -0.18838 -0.08117 1.62572 -0.88543
ALA_345 -5.75663 0.76389 2.52125 -0.02077 0 0 1.87881 -2.00812 -0.01227 -0.05908 -2.54269 -0.34868 0 0 0 0 0 0.00415 0 0 0 -0.56217 0 1.8394 0.11135 1.55327 -2.63831
ALA_346 -4.00213 0.56134 2.30476 -0.02493 0.00025 0 1.50277 -1.62174 -0 -0 -1.37492 -0.27659 0 0 -1.08114 0 0 0.11102 0 0 0 0.2224 0 1.8394 0.24787 1.13065 -0.46099
PRO_347 -4.94972 0.60766 2.27687 -0.21697 0.02415 0.16175 1.29476 -1.16504 -0 -0 -0.84515 -0.0618 0 0 0 0 0 0.11945 0.00675 0.31092 0 -0.72696 0 -2.4119 0.1876 1.03913 -4.34851
ILE_348 -5.90948 0.36432 3.54348 -0.6263 0.39196 0.12814 1.75511 -2.04909 -0 -0 -1.68579 0.18205 0 0 -0.6075 0 0 0.1993 0.05628 0.93706 0 -0.56856 0 0.73287 -0.26076 0.73076 -2.68614
TYR_349 -9.71818 1.74863 1.67961 -0.74858 0.10554 0.10619 1.64434 -1.98839 -0.00357 -0.06257 -0.22739 -0.31491 0 0 0 0 0 -0.06843 0.21739 0 2.21369 0.05831 4e-05 1.2797 -0.33697 0.88566 -3.52988
LEU_350 -6.40118 0.83769 1.06258 -0.54086 0.25236 0.17225 0.51658 -1.44078 -0 -0 0.15267 -0.07774 0 0 0 0 0 -0.05263 0.10771 0.30056 0 0.55704 0 0.18072 0.00535 0.83907 -3.52861
ASN_351 -5.95482 0.35864 5.71906 -0.33126 0.1272 0.64279 2.92363 -3.03003 -0.00333 -0.07483 -2.30677 -0.71283 0 0 -0.63155 0 0 -0.04991 0.00209 0 1.92189 -0.6844 0 -0.93687 0.43504 0.40363 -2.18263
LEU_352 -8.85053 0.80507 4.16128 -0.67876 0.18659 0.25215 2.86807 -2.99402 -0.0035 -0.02501 -2.28395 0.0985 0 0 -1.02895 0 0 0.01857 0.00039 0.85075 0 -0.2235 0 0.18072 0.22532 0.4139 -6.02689
GLU_353 -4.42132 0.24315 5.35268 -0.45733 0.23338 1.43821 1.85871 -2.47866 -0.03612 -0.22794 -1.08706 -3.00247 0 0 0 0 0 0.0304 0.00172 0 4.02115 -0.22833 0 -2.7348 -0.33215 0.43466 -1.39213
ALA_354 -5.31464 0.50282 4.53416 -0.02156 0 0 2.24063 -2.59393 -0.04723 -0.32604 -1.71465 -0.35573 0 0 -0.63155 0 0 0.02374 0 0 0 -0.14356 0 1.8394 -0.41934 0.27892 -2.14856
SER_355 -7.3273 0.26316 7.23554 -0.0227 0 0.02155 4.00559 -3.52105 -0 -0 -4.09499 -0.31316 0 0 -1.30174 0 0 0.04286 0.00526 0.52197 0 0.28454 0.60984 -0.77834 -0.20323 0.29775 -4.27445
VAL_356 -8.33966 0.94594 3.7007 -0.31576 0.21989 0.07212 2.92188 -2.95355 -0 -0 -3.20302 -0.15963 0 0 0 0 0 0.00067 0.00175 0.06927 0 -0.30437 0 1.9342 -0.12464 0.32853 -5.20567
GLU_357 -5.18444 0.26758 6.13142 -0.21289 0.02788 0.29958 2.60762 -2.8215 -0.02258 -0.18895 -1.84711 -0.60204 0 0 0 0 0 0.01663 0.03308 0 3.0101 -0.23238 0 -2.7348 -0.33519 0.3356 -1.45239
LYS_358 -6.18901 0.39372 6.26151 -0.47948 0.12869 0.27927 2.77353 -2.92269 -0.04821 -0.30006 -2.77853 0.12598 0 0 0 0 0 0.04521 0.05716 2.33079 0 -0.0138 0 -1.5107 -0.48853 0.29378 -2.04137
SER_359 -7.67235 0.83291 6.00986 -0.02828 0 0.06555 3.74576 -3.29419 -0 -0 -2.30892 -0.62368 0 0 0 0 0 -0.02518 2e-05 0.72463 0 0.33294 0.62023 -0.77834 -0.12044 0.25661 -2.26286
CYS_360 -7.51483 0.43294 5.52369 -0.04822 0 0.01553 2.87943 -2.95693 -0 -0 -2.39842 0.03891 0 0 0 0 0 0.1085 0.03685 0.28456 0 0.26033 0 3.6196 0.23135 0.28595 0.79924
GLU_361 -4.94288 0.26752 6.40096 -0.21195 0.02601 0.29349 2.63727 -2.85601 -0.04799 -0.29688 -2.58881 -0.58958 0 0 0 0 0 0.09597 0.00266 0 3.01456 -0.25484 0 -2.7348 -0.11912 0.31083 -1.59357
LEU_362 -8.56182 0.77477 3.95611 -0.45958 0.19843 0.11404 3.01894 -2.99379 -0 -0 -2.54098 0.17843 0 0 0 0 0 0.3307 0.46008 0.29048 0 -0.31633 0 0.18072 -0.45155 0.59178 -5.22956
ILE_363 -10.1376 1.00175 3.31765 -0.48552 0.25502 0.09703 3.23181 -3.33459 -0 -0 -2.37255 -0.02338 0 0 0 0 0 -0.04199 0.04384 0.52122 0 -0.46417 0 0.73287 -0.16693 0.84045 -6.98513
ASP_364 -5.90101 0.29301 7.94313 -0.08924 0 0.25228 4.1911 -3.71779 -0.00215 -0.02919 -5.51548 -0.51881 0 0 0 -2.20605 0 0.06449 0.01991 0 1.69176 0.22248 0 -2.3716 -0.08169 1.02192 -4.73292
GLU_365 -6.13143 0.61075 6.73064 -0.3117 0.05516 0.34339 2.83862 -3.22833 -0.02093 -0.16368 -2.34691 -0.51317 0 0 0 0 0 -0.00642 0.03282 0 3.31411 -0.08058 0 -2.7348 -0.19548 0.78465 -1.02328
ALA_366 -6.46266 0.699 3.41569 -0.02208 0 0 2.81849 -2.96709 -0 -0 -2.46652 -0.36724 0 0 0 0 0 0.05269 0 0 0 -0.23828 0 1.8394 -0.26858 0.2626 -3.70458
ALA_367 -5.3358 0.82942 3.78381 -0.02236 0 0 2.59064 -2.77964 -0 -0 -2.07413 -0.35479 0 0 0 0 0 0.02594 0 0 0 -0.24004 0 1.8394 -0.42696 0.3566 -1.8079
SER_368 -3.17453 0.3005 4.14738 -0.0329 0.00026 0.0224 2.18575 -1.98252 -0 -0 -1.98836 -0.02261 0 0 0 0 0 0.03641 0.00586 1.06374 0 0.02792 1.87085 -0.77834 -0.56771 0.47355 1.58765
ASN_369 -5.54859 0.40938 5.06574 -0.19135 0.02994 0.30121 2.72408 -2.60393 -0.02093 -0.16368 -2.13655 -0.41802 0 0 -0.46519 0 0 -0.06812 0.02479 0 1.93915 -0.38508 0 -0.93687 -0.67973 0.3437 -2.78003
GLY_370 -3.00058 0.37237 3.59797 -6e-05 0 0 1.52372 -1.74138 -0.0313 -0.16519 -1.50924 -0.34755 0 0 0 0 0 -0.16869 0 0 0 -1.50994 0 0.83697 -0.69991 0.42397 -2.41882
ALA_371 -5.60171 0.44845 2.39312 -0.02399 0 0 1.71309 -2.32512 -0.01857 -0.15699 -0.62961 -0.16471 0 0 0 0 0 0.12204 0 0 0 -0.17694 0 1.8394 -0.763 0.53933 -2.80522
LYS_372 -5.47234 0.52835 4.66384 -0.53569 0.20299 0.35565 2.49987 -2.23812 -0.05605 -0.25884 -3.45998 -0.09609 0 0 0 0 0 0.14196 0.02014 1.69396 0 -0.1085 0 -1.5107 -0.31566 0.8924 -3.0528
LEU_373 -9.48555 1.3182 1.45262 -0.60384 0.21773 0.16736 2.78842 -2.42308 -0.0087 -0.03701 -2.38771 0.23194 0 0 0 0 0 0.01625 0.13259 0.78376 0 -0.1621 0 0.18072 0.30383 0.86323 -6.65133
VAL_374 -7.82851 0.77501 1.45582 -0.36547 0.2574 0.08893 2.64453 -2.27212 -0 -0 -2.92102 -0.17974 0 0 0 0 0 -0.05106 0.00864 0.81098 0 -0.69321 0 1.9342 0.05063 0.3748 -5.91019
ALA_375 -5.89097 0.87826 1.85335 -0.02417 4e-05 0 2.44572 -2.04415 -0 -0 -2.68184 -0.3605 0 0 0 0 0 0.21008 0 0 0 0.15833 0 1.8394 0.06685 0.57783 -2.97178
PHE_376 -10.4196 1.59084 1.47852 -0.66915 0.19454 0.31618 2.03239 -2.19988 -0 -0 -2.07875 0.33875 0 0 -0.48921 0 0 -0.00537 0.1868 0 2.1994 -0.33299 0 1.0402 0.32906 1.80941 -4.67887
PRO_377 -7.9322 1.2044 4.61746 -0.12106 0.00128 0.08871 1.53507 -1.92433 -0.03448 -0.15827 -1.49391 0.2932 0 0 0 0 0 -0.05382 0.01805 0.16332 0 -1.17753 0 -2.4119 -0.19724 1.79421 -5.78903
GLU_378 -7.4525 0.79133 7.2531 -0.32636 0.09563 0.37195 2.27963 -2.96375 -0.04276 -0.39986 -2.52551 -0.33057 0 0 0 0 0 -0.09228 0.01036 0 3.67359 -0.03676 0 -2.7348 -0.59504 0.68589 -2.33867
ALA_379 -6.47643 1.02176 3.45407 -0.02842 0.03143 0 1.68236 -2.7407 -0 -0 -1.0913 -0.62521 0 0 -0.49377 0 0 -0.02097 0 0 0 0.19081 0 1.8394 -0.11367 0.6171 -2.75353
PHE_380 -10.043 0.83675 3.89706 -0.9277 0.04822 0.40704 2.04743 -2.79572 -0 -0 -1.23207 0.09957 0 0 0 0 0 0.01298 0.25986 0 1.99074 -0.1512 0 1.0402 0.2239 0.53806 -3.74789
LEU_381 -8.88297 1.33981 2.42104 -0.51017 0.24222 0.12732 2.22479 -2.54909 -0 -0 -1.97665 0.11543 0 0 0 0 0 0.17492 0.12034 1.06977 0 -0.34572 0 0.18072 0.30534 1.04626 -4.89665
PRO_382 -6.83537 0.56417 3.7459 -0.10226 0.00306 0.0634 2.0532 -1.70536 -0 -0 -0.73555 0.76401 0 0 -0.69424 0 0 -0.0147 0.00039 0.32967 0 -0.01361 0 -2.4119 0.2721 0.95522 -3.76187
GLY_383 -3.70707 0.66449 2.81659 -0.00115 0 0 1.09581 -1.63865 -0 -0 -0.53644 -0.28602 0 0 0 0 0 -0.10804 0 0 0 -1.53469 0 0.83697 0.41758 0.21445 -1.76615
TYR_384 -8.47183 1.0747 3.09668 -0.75275 0.03829 0.1034 2.13261 -2.04882 -0.01731 -0.1939 -2.25533 -0.36603 0 0 0 -0.76847 0 -0.0242 0.08217 0 2.23648 0.01251 0.01869 1.2797 0.32911 0.89322 -3.60108
PRO_385 -6.70816 1.30123 1.53676 -0.17678 0.06717 0.12217 1.22708 -1.19881 -0.01149 -0.067 -0.56661 0.12419 0 0 0 0 0 0.00841 0.01792 0.19354 0 -0.9257 0 -2.4119 0.27385 1.0102 -6.18392
TRP_386 -11.9074 1.60344 3.36201 -1.13374 0.04331 0.55742 3.38373 -3.21945 -0.03173 -0.24658 -2.16005 -0.39338 0 0 0 0 0 0.01372 0.02377 0 1.86895 -0.3152 0 1.6906 0.58118 0.37498 -5.90443
PHE_387 -11.4487 2.99432 2.35191 -1.06212 0.31906 0.4499 2.34352 -2.8571 -0.00098 -0.01412 -1.40376 -0.29126 0 0 0 0 0 -0.14084 0.22421 0 2.27322 0.4141 0 1.0402 0.39164 0.73168 -3.68512
ALA_388 -5.32361 0.54543 1.69187 -0.02448 1e-05 0 1.89721 -2.06247 -0.00033 -0.00235 -1.15548 -0.42164 0 0 0 0 0 -0.11227 0 0 0 -0.16355 0 1.8394 -0.20591 0.69695 -2.80121
PHE_389 -7.40161 1.07185 1.8343 -0.56978 0.1094 0.31392 2.05071 -2.06965 -0.02077 -0.13033 -1.34816 0.02986 0 0 0 0 0 0.00516 0.006 0 2.50241 -0.17928 0 1.0402 -0.63013 0.83197 -2.55394
ILE_390 -7.37272 1.61464 1.99408 -0.50766 0.33736 0.1047 1.27564 -1.90757 -0 -0 -1.12565 0.07966 0 0 -0.44721 0 0 0.05444 0.93113 0.99798 0 -0.25728 0 0.73287 0.05135 1.51545 -1.92881
GLY_391 -2.34669 0.41816 1.7848 -0.00034 0 0 0.61255 -1.03734 -0 -0 0.23881 -0.20038 0 0 0 0 0 -0.05892 0 0 0 -0.56208 0 0.83697 0.45299 0.94444 1.08297
HIS_392 -3.94279 0.62181 3.8399 -0.42186 0.00686 0.47172 2.31352 -1.87932 -0.00212 -0.01548 -2.00257 -0.17941 0 0 0 0 0 0.02605 0.01542 0 1.87825 -0.06329 0 -0.45461 0.54387 1.04581 1.80175
PRO_393 -4.7621 0.54779 3.91524 -0.06735 0 0.04221 2.01649 -1.70343 -0 -0 -1.67281 0.58801 0 0 0 0 0 -0.14011 0.03655 0.16717 0 -0.75028 0 -2.4119 0.69142 1.20591 -2.29718
GLU_394 -4.5656 0.2117 5.03958 -0.45204 0.23423 1.42731 1.733 -2.2347 -0.03029 -0.18947 -1.28312 -2.99716 0 0 0 0 0 -0.05854 0.00864 0 4.02646 -0.32861 0 -2.7348 -0.03803 0.38734 -1.84409
TYR_395 -5.44229 0.32881 4.3711 -0.60027 0.02405 0.28643 2.51837 -2.39551 -0.02474 -0.15271 -1.50096 -0.21672 0 0 0 0 0 -0.04847 0.00103 0 2.26754 0.00266 0.0001 1.2797 -0.27634 0.29772 0.71951
THR_396 -8.77997 0.85464 5.66264 -0.11178 0.07166 0.04967 3.51923 -3.51597 -0.00154 -0.00853 -1.89449 -0.72333 0 0 0 0 0 0.1384 0.12838 0.91667 0 0.0672 2.27779 -1.0874 0.0141 0.60671 -1.81592
ARG_397 -5.67908 0.38982 6.13306 -0.78154 0.14064 0.52197 2.57396 -2.93693 -0.00613 -0.0437 -2.5449 0.3916 0 0 0 0 0 0.06243 0.02112 2.38225 0 -0.06576 0 -1.2888 -0.03388 0.56695 -0.19692
LYS_398 -3.96027 0.17432 4.72494 -0.40819 0.05573 0.21423 2.16227 -2.18779 -0 -0 -1.46562 -0.11277 0 0 0 0 0 0.00643 0.00023 1.9601 0 0.04714 0 -1.5107 -0.11122 0.21348 -0.19769
PHE_399 -9.40441 1.01974 4.62258 -0.52625 0.29167 0.22236 3.72644 -3.15846 -0 -0 -3.03837 -0.07391 0 0 0 0 0 0.0747 0.02236 0 2.82884 0.12823 0 1.0402 -0.19619 0.45472 -1.96575
TYR_400 -11.8009 2.16192 6.12072 -0.64312 0.43109 0.31515 3.99498 -4.00662 -0.01279 -0.09708 -2.62792 -0.32103 0 0 0 0 0 0.13833 0.08689 0 2.97332 0.11295 0.01882 1.2797 -0.21898 0.85214 -1.24242
HIS_D_401 -5.20649 0.34037 6.18067 -0.71013 0.01371 0.74557 2.55276 -2.79412 -0.01849 -0.05428 -2.66293 -0.33401 0 0 0 0 0 0.02584 0.00066 0 1.57463 -0.15105 0 -0.45461 -0.06503 0.57965 -0.4373
GLU_402 -6.84862 0.45808 7.74987 -0.43201 0.05955 0.85502 3.63613 -3.46272 -0 -0 -4.68018 -0.43349 0 0 0 -0.68637 0 0.19359 0.00332 0 3.35096 -0.29094 0 -2.7348 -0.22511 0.32455 -3.16317
LEU_403 -8.35305 0.87964 4.33379 -0.49893 0.18172 0.13278 2.77548 -3.02617 -0 -0 -1.09132 0.18594 0 0 0 0 0 0.01005 0.07238 0.28376 0 -0.31147 0 0.18072 -0.47028 0.63149 -4.08348
TYR_404 -8.62182 1.30542 6.12154 -0.93955 0.08682 0.34426 3.07963 -3.54391 -0.01402 -0.07789 -2.79137 -0.29676 0 0 0 0 0 0.03109 0.09704 0 1.87176 -0.31011 0.0003 1.2797 -0.17049 0.67157 -1.87677
LYS_405 -5.32945 0.27642 6.96648 -0.44307 0.10934 0.23138 2.60889 -2.94743 -0.01849 -0.05428 -3.43805 0.09618 0 0 0 -0.68637 0 -0.01092 0.03473 2.48781 0 -0.08067 0 -1.5107 -0.2354 0.53709 -1.40649
ASN_406 -7.58508 0.67752 6.94396 -0.23086 0.04032 0.34099 3.35904 -3.46973 -0.0141 -0.18528 -2.92346 -0.42028 0 0 -1.02895 0 0 -0.05355 0.02147 0 2.75049 -0.56635 0 -0.93687 -0.6298 0.45809 -3.45242
ALA_407 -5.90229 0.53587 3.35888 -0.02114 0 0 2.0428 -2.59907 -0.02877 -0.11643 -1.46561 -0.14747 0 0 0 0 0 0.04669 0 0 0 -0.02913 0 1.8394 -0.51672 0.23688 -2.76612
VAL_408 -7.43822 0.45885 2.2535 -0.28423 0.18683 0.06271 2 -2.19102 -0.01849 -0.10958 -2.19223 -0.20995 0 0 0 0 0 0.23507 0.00616 0.11843 0 -0.4168 0 1.9342 -0.29241 0.19338 -5.70378
GLU_409 -5.42514 0.65912 4.74682 -0.21449 0.03018 0.22942 1.45402 -2.17 -0.03665 -0.15984 -1.72697 -0.07325 0 0 -0.64418 0 0 -0.01418 0.1728 0 3.6463 -0.06163 0 -2.7348 -0.28748 0.56905 -2.04092
ILE_410 -5.18317 0.81368 0.77558 -0.63736 0.39743 0.14187 0.10987 -1.1855 -0 -0 0.20698 0.07871 0 0 0 0 0 0.28525 0.24301 1.10179 0 -0.63174 0 0.73287 -0.26349 1.38793 -1.6263
PRO_411 -2.46719 0.23042 1.03725 -0.19874 0.00413 0.14155 0.09519 -0.69696 -0 -0 -0.12948 0.04905 0 0 0 0 0 0.00881 0.01231 0.35254 0 -0.85506 0 -2.4119 -0.27153 1.04937 -4.05025
SER_412 -4.99096 0.57538 5.6042 -0.03194 0 0.06181 3.50415 -2.60675 -0.00979 -0.04783 -2.84057 -0.7393 0 0 -0.64418 0 0 0.03416 0.05756 0.03661 0 -0.56081 1.71988 -0.77834 -0.27475 0.43069 -1.50078
LEU_413 -4.32297 0.32032 3.49774 -0.70921 0.27906 0.31229 1.70465 -1.76621 -0.01242 -0.11977 -0.86935 0.04704 0 0 0 0 0 -0.05897 0.0006 0.81285 0 -0.15015 0 0.18072 -0.10393 0.48516 -0.47257
ALA_414 -5.0192 0.54009 2.17331 -0.02297 0 0 1.68714 -1.93561 -0 -0 -0.80184 -0.37337 0 0 0 0 0 -0.0409 0 0 0 -0.36228 0 1.8394 -0.28298 0.25018 -2.34904
ILE_415 -8.11776 1.10533 3.59308 -0.52077 0.35159 0.10386 3.59771 -2.74792 -0.00979 -0.04783 -1.85744 -0.0638 0 0 0 0 0 -0.05222 0.04445 0.70202 0 -0.4588 0 0.73287 -0.31236 0.50826 -3.44953
GLN_416 -5.43123 0.34675 5.55316 -0.26964 0.05794 0.20932 2.49612 -2.69323 -0.01242 -0.11977 -1.58605 -0.48429 0 0 0 0 0 -0.01651 0.03105 0 2.73014 -0.1058 0 -0.18838 -0.12962 0.56422 0.95174
LYS_417 -6.4093 0.50816 5.60935 -0.48587 0.15139 0.28522 2.45992 -2.70249 -0.05193 -0.31758 -2.70255 0.11971 0 0 0 0 0 0.14404 0.17019 2.20497 0 -0.06685 0 -1.5107 -0.25077 0.34034 -2.50475
ILE_418 -9.47719 0.98501 2.6807 -0.67837 0.65094 0.15733 3.02382 -2.83604 -0 -0 -2.41285 0.02778 0 0 0 0 0 -0.03239 0.00239 0.63204 0 -0.29839 0 0.73287 -0.18949 0.6938 -6.33804
SER_419 -6.29316 0.4996 6.17905 -0.02898 0 0.06054 3.46388 -3.25528 -0 -0 -3.47995 -0.80608 0 0 -0.81979 0 0 0.05981 0.03825 0.64498 0 0.3747 1.72234 -0.77834 0.17495 0.75235 -1.49115
GLU_420 -5.11376 0.27903 6.45921 -0.21004 0.02374 0.2852 2.75309 -2.95669 -0.06561 -0.43864 -2.51257 -0.56258 0 0 0 0 0 0.03959 0.00998 0 3.01821 -0.20256 0 -2.7348 -0.00999 0.37699 -1.5622
ALA_421 -6.68771 0.44867 4.40461 -0.0212 0 0 2.8094 -3.11453 -0.01696 -0.18956 -2.09141 -0.35633 0 0 0 0 0 0.00679 0 0 0 -0.17078 0 1.8394 -0.408 0.21298 -3.33462
ALA_422 -6.70238 0.28204 4.87717 -0.02029 0 0 3.53114 -3.38939 -0 -0 -2.9646 -0.36387 0 0 0 0 0 -0.02671 0 0 0 -0.22118 0 1.8394 -0.34531 0.24326 -3.2607
LYS_423 -5.72407 0.46279 6.02781 -0.40123 0.03972 0.20014 2.22843 -2.85673 -0 -0 -1.62484 -0.08916 0 0 0 0 0 -0.03067 0.05548 2.18702 0 -0.0065 0 -1.5107 -0.24031 0.32626 -0.95656
ARG_424 -5.50093 0.31199 6.5983 -0.79596 0.10256 0.51267 2.51684 -3.01694 -0.05103 -0.42452 -3.05846 0.35806 0 0 0 -1.25055 0 -0.03874 0.0536 1.4798 0 -0.16301 0 -1.2888 -0.24589 0.76184 -3.13916
ASN_425 -6.29693 1.02081 5.55836 -0.23581 0.05857 0.36477 2.24925 -2.97581 -0.05472 -0.443 -2.11506 -0.46311 0 0 0 -0.95551 0 -0.01169 0.00922 0 2.22902 -0.45026 0 -0.93687 -0.58066 1.04127 -2.98812
GLU_426 -3.5279 0.21634 3.89242 -0.23305 0.0472 0.38576 1.6875 -1.8596 -0.04735 -0.22183 -1.83349 -0.48256 0 0 0 0 0 -0.06764 0.01143 0 2.70566 -0.0233 0 -2.7348 -0.41451 0.62894 -1.87078
THR_427 -7.55736 0.58195 4.57485 -0.12476 0.02953 0.0972 1.87745 -2.98528 -0.01482 -0.16037 -1.42715 -0.68405 0 0 0 0 0 0.14152 0.00478 0.22173 0 -0.27018 2.32013 -1.0874 -0.11621 0.5209 -4.05754
TYR_428 -11.6788 1.59653 3.93407 -0.68586 0.03605 0.07535 3.50798 -3.17257 -0.01545 -0.05912 -2.93244 -0.39817 0 0 0 0 0 0.15561 0.20246 0 2.61012 -0.04753 4e-05 1.2797 -0.25648 0.8823 -4.96621
VAL_429 -8.66715 1.12024 2.33094 -0.27511 0.2266 0.05837 2.92549 -2.58152 -0.00051 -0.00135 -2.42687 -0.27449 0 0 0 0 0 -0.07847 0.07865 0.27023 0 -0.78655 0 1.9342 -0.38642 0.71461 -5.81911
CYS_430 -6.82927 0.68445 2.45166 -0.06332 0.01106 0.02122 2.01195 -1.83686 -0.02752 -0.10008 -3.10123 -0.55344 0 0 0 0 0 -0.05933 0.25798 0.84599 0 -0.01889 0 3.6196 0.17808 0.29379 -2.21415
ILE_431 -7.87297 1.12528 2.51915 -0.64076 0.55183 0.12951 2.51262 -2.08743 -0.00222 -0.00675 -2.65898 0.35256 0 0 0 0 0 0.15264 0.06896 0.93777 0 -0.7585 0 0.73287 0.1285 0.68668 -4.12925
SER_432 -5.8054 0.46818 5.3452 -0.03017 0 0.04416 2.67303 -2.65247 -0.04655 -0.19923 -2.57438 -0.81269 0 0 -0.49377 0 0 0.09423 0.00528 0.97585 0 0.42206 1.73882 -0.77834 -0.16245 0.84998 -0.93865
CYS_433 -7.46938 0.57029 4.12793 -0.09993 0.00268 0.06683 2.60075 -2.39801 -0.00171 -0.0054 -2.45418 -0.29713 0 0 0 0 0 0.13826 0.00399 0.27391 0 -0.32442 0 3.6196 0.00151 0.50293 -1.14146
SER_434 -5.16665 0.22658 4.51545 -0.03234 0.00689 0.05576 2.87378 -2.27709 -0.01849 -0.17439 -3.39166 -0.81454 0 0 0 -0.75302 0 -0.08431 0.07676 0.42085 0 0.46895 0.80955 -0.77834 0.11517 0.51448 -3.4066
GLU_435 -7.61953 0.78218 7.24103 -0.22263 0.02896 0.30326 3.9931 -3.36459 -0 -0 -4.78356 -0.44912 0 0 0 -0.74327 0 0.18686 0.03323 0 3.01478 -0.03902 0 -2.7348 0.17919 0.64384 -3.5501
LYS_436 -7.34022 0.78576 5.99286 -0.60179 0.26955 0.39688 1.59244 -2.61574 -0.06989 -0.30796 -2.28726 -0.07821 0 0 0 0 0 -0.00389 0.35362 4.15352 0 0.08856 0 -1.5107 -0.10272 0.65637 -0.62883
ASP_437 -3.48264 0.27832 4.80739 -0.21824 0.06362 0.70548 2.62663 -2.11405 -0.00733 -0.04914 -2.30885 -1.24539 0 0 0 -0.87996 0 0.09192 0.00259 0 1.85764 -0.8933 0 -2.3716 0.2981 0.54276 -2.29604
GLY_438 -0.88347 0.07491 1.43079 -5e-05 0 0 0.57343 -0.67212 -0 -0 0.56682 -0.40765 0 0 0 0 0 -0.1155 0 0 0 -1.26938 0 0.83697 -0.12131 0.31786 0.3313
GLY_439 -1.926 0.33926 1.78993 -8e-05 0 0 0.47417 -1.02075 -0.02364 -0.10602 -0.06784 -0.38037 0 0 0 0 0 -0.16846 0 0 0 -1.52768 0 0.83697 -0.73196 0.11544 -2.39702
SER_440 -3.64454 0.19881 3.89593 -0.02343 0 0.01978 2.08873 -1.95198 -0.03097 -0.15516 -2.17434 0.03802 0 0 0 0 0 0.02634 0.00589 0.77655 0 -0.20632 0.60456 -0.77834 -0.37394 0.10879 -1.57563
LEU_441 -8.11216 1.40084 2.52323 -0.44062 0.31309 0.06986 1.96717 -2.35073 -0 -0 -1.88966 0.14892 0 0 0 0 0 0.0047 0.11382 0.59508 0 -0.27394 0 0.18072 -0.24924 0.39621 -5.60271
TYR_442 -9.61511 0.59238 6.0223 -0.57833 0.05699 0.30495 2.62051 -3.48451 -0.01569 -0.12977 -2.40048 -0.2125 0 0 0 0 0 0.15205 0.01888 0 1.91615 -0.2548 0.0051 1.2797 -0.26996 0.48626 -3.50587
LEU_443 -8.63462 1.01933 3.29733 -0.6109 0.26984 0.15156 1.54383 -2.25693 -0.00327 -0.04813 -1.72746 0.34998 0 0 0 0 0 0.00914 0.07022 0.57173 0 -0.37963 0 0.18072 -0.19397 0.53262 -5.8586
ALA_444 -5.92039 0.8033 3.77122 -0.02131 0 0 2.63654 -2.48909 -0 -0 -2.82847 -0.35525 0 0 0 0 0 0.10941 0 0 0 -0.48472 0 1.8394 -0.0508 0.6781 -2.31207
GLN_445 -7.9868 0.78491 5.37277 -0.23119 0.02393 0.17116 2.87384 -2.84883 -0 -0 -3.07612 -0.54152 0 0 0 0 0 -0.01891 0.22666 0 3.16512 0.18877 0 -0.18838 -0.05186 0.53138 -1.60505
LEU_446 -8.06193 0.60515 2.0276 -0.48365 0.21155 0.1112 2.68021 -2.09641 -0.01507 -0.05267 -3.02165 -0.03202 0 0 0 0 0 -0.06212 0.03676 0.92961 0 -0.17216 0 0.18072 0.00408 0.4442 -6.7666
TRP_447 -12.0062 1.84757 4.47894 -0.91073 0.04106 0.60748 3.04842 -3.56245 -0 -0 -4.13337 -0.13188 0 0 0 0 0 -0.02008 0.0003 0 2.57427 0.04788 0 1.6906 0.24541 0.60265 -5.58016
PHE_448 -11.3606 0.99959 3.42269 -0.64778 0.2017 0.36198 3.27754 -3.07672 -0.01507 -0.05267 -2.94489 0.17087 0 0 0 0 0 -0.00274 0.04646 0 2.10299 -0.24541 0 1.0402 0.0461 0.67714 -5.99862
ASN_449 -7.18684 1.14183 7.49176 -0.3328 0.11058 0.61343 4.07395 -3.59161 -0.01864 -0.09558 -4.19723 -0.19692 0 0 -1.36978 -0.92883 0 -0.01188 0.2291 0 1.3351 -0.27744 0 -0.93687 0.95256 1.55671 -1.63941
PRO_450 -6.67836 1.14022 4.29662 -0.08543 3e-05 0.05124 0.88354 -1.93149 -0 -0 -0.03051 0.55591 0 0 0 0 0 -0.16099 0.03256 0.45317 0 -0.62318 0 -2.4119 1.14823 1.88073 -1.47961
ASN_451 -3.91868 0.33909 3.57454 -0.20177 0.02698 0.33161 1.10681 -1.72703 -0.03424 -0.14102 -0.38782 -0.69557 0 0 -0.67951 0 0 0.42306 0.00799 0 2.24747 -0.7061 0 -0.93687 0.06899 0.78848 -0.51359
GLY_452 -3.95618 0.15232 3.54255 -5e-05 0 0 1.54835 -1.92946 -0 -0 -2.20189 -0.35893 0 0 -0.81979 0 0 -0.18286 0 0 0 -1.41036 0 0.83697 -0.53417 0.92566 -4.38784
ASP_453 -4.05025 0.57142 5.63306 -0.10763 0.00164 0.31406 2.64147 -2.53893 -0.03424 -0.14102 -2.54546 -0.57916 0 0 -0.69027 -0.92883 0 0.06424 0.08938 0 3.07791 0.20875 0 -2.3716 -0.57684 1.12158 -0.84073
LEU_454 -5.61464 0.43134 0.73128 -0.49276 0.11602 0.12182 0.52941 -1.47697 -0 -0 -0.03611 0.11993 0 0 0 0 0 -0.08182 0.026 0.46525 0 -0.13355 0 0.18072 0.03941 0.96386 -4.11079
ILE_455 -5.75665 0.79469 1.42039 -0.56319 0.33046 0.15562 1.12026 -1.59313 -0 -0 -0.98811 0.23119 0 0 0 0 0 0.02391 0.00485 1.64291 0 -0.0953 0 0.73287 0.07875 0.97579 -1.4847
GLY_456 -3.62668 0.38149 2.85603 -0.00131 0 0 1.76654 -1.68886 -0 -0 -1.40981 -0.34839 0 0 0 0 0 -0.1156 0 0 0 -1.35048 0 0.83697 0.2474 0.536 -1.91671
LYS_457 -3.22996 0.24914 1.39864 -0.49926 0.10767 0.34231 0.49597 -0.8578 -0 -0 -0.52107 -0.11639 0 0 0 0 0 0.00679 0.142 2.23885 0 0.03723 0 -1.5107 0.18549 0.31529 -1.2158
HIS_458 -6.96578 1.01742 6.26262 -0.6693 0.07895 0.60241 3.50008 -3.28873 -0.00049 -0.00181 -3.25879 -0.89555 0 0 -0.42796 0 0 -0.03268 0.22396 0 2.08578 -0.4448 0 -0.45461 -0.01827 0.43107 -2.25648
ARG_459 -7.76319 0.55362 6.35122 -0.45205 0.04522 0.23822 2.09013 -3.09285 -0.03216 -0.16093 -3.36212 0.20076 0 0 0 -1.62324 0 0.04384 0.19204 2.45198 0 0.05054 0 -1.2888 0.0025 0.56063 -4.99464
LYS_460 -8.88459 0.80498 9.45647 -0.55484 0.15309 0.26569 3.83588 -3.7765 -0.06041 -0.25848 -4.54635 0.30028 0 0 0 -0.59733 0 0.02213 0.05376 2.59198 0 0.01089 0 -1.5107 -0.31499 0.52628 -2.48278
MET_461 -8.69583 0.90677 5.68255 -0.67434 0.24137 0.22443 2.4255 -2.68179 -0 -0 -1.66398 0.06889 0 0 -1.32416 0 0 0.03849 0.04062 1.04352 0 -0.0439 0 0.60916 -0.36438 0.8318 -3.33526
ARG_462 -7.25529 0.82487 7.49196 -0.87029 0.12969 0.71894 2.6297 -3.19733 -0.03545 -0.187 -3.48728 -0.25027 0 0 -0.50729 -0.79885 0 0.10012 0.31602 4.06148 0 -0.11696 0 -1.2888 0.13491 1.02942 -0.55771
ALA_463 -4.03687 0.19159 2.79832 -0.02186 0 0 1.39266 -1.67717 -0.02975 -0.15977 -3.11159 -0.19119 0 0 -1.09134 0 0 0.11506 0 0 0 -0.09322 0 1.8394 -0.07009 0.71333 -3.43249
SER_464 -4.47302 0.21077 4.98104 -0.03698 0.00031 0.07061 2.38971 -2.26282 -0.05187 -0.16486 -1.92012 -0.8283 0 0 -0.78228 0 0 -0.06303 0.00847 0.48474 0 0.46133 0.60423 -0.77834 -0.03765 0.90589 -1.28218
VAL_465 -5.9028 1.12875 3.10821 -0.2293 0.12652 0.04023 2.14918 -2.24084 -0.02013 -0.07111 -0.81507 0.0569 0 0 0 0 0 0.01437 0.27368 0.11234 0 0.92269 0 1.9342 5.78292 0.9983 7.36906
ALA_466 -5.14153 1.11255 1.74258 -0.02416 0 0 1.84358 -1.99315 -0.01311 -0.09943 -1.10875 -0.38586 0 0 0 0 0 -0.04398 0 0 0 -0.29653 0 1.8394 5.15611 0.47377 3.06147
GLU_467 -8.26272 0.77344 9.08729 -0.255 0.06032 0.40618 5.69867 -4.20524 -0.00694 -0.07662 -7.99144 -0.67191 0 0 -0.78228 -1.3658 0 -0.06432 0.01273 0 3.16607 -0.25618 0 -2.7348 -0.72235 0.43319 -7.75772
ARG_468 -8.29667 0.73042 7.35543 -0.43376 0.0396 0.23261 3.77045 -3.64411 -0.01505 -0.09975 -2.5548 0.20707 0 0 -0.47876 -1.33503 0 0.00995 0.11243 1.99207 0 -0.03856 0 -1.2888 -0.5588 0.74196 -3.55211
LEU_469 -6.86256 1.4753 2.3292 -0.618 0.13131 0.2386 2.02679 -2.02593 -0 -0 -1.06491 0.00525 0 0 0 0 0 -0.04209 0.02909 1.81 0 -0.20295 0 0.18072 -0.41205 1.02466 -1.97755
ILE_470 -8.21776 1.67728 1.84431 -0.55103 0.27528 0.14768 1.60902 -1.94249 -0 -0 -0.41018 0.46278 0 0 0 0 0 0.25887 0.53269 1.98227 0 -0.37971 0 0.73287 0.04057 1.55736 -0.3802
TRP_471 -12.1666 1.42564 3.89366 -0.68648 0.15621 0.36416 2.25668 -3.11909 -0 -0 -1.95373 -0.02037 0 0 0 -0.75302 0 0.16233 0.09314 0 3.4809 -0.35279 0 1.6906 0.30704 1.39296 -3.82875
GLY_472 -2.46319 0.12394 2.34782 -0.00034 0 0 1.09714 -1.29294 -0.00478 -0.04368 -1.48393 -0.17569 0 0 0 0 0 -0.07187 0 0 0 -0.68681 0 0.83697 0.07177 0.53959 -1.206
ASP_473 -4.14033 0.12683 5.58314 -0.0956 0 0.2737 2.33133 -2.39016 -0.00968 -0.09001 -5.28683 -0.30343 0 0 -0.61258 -0.70934 0 0.0672 0.13436 0 2.74632 0.41143 0 -2.3716 0.17499 0.55801 -3.60225
GLY_474 -2.75375 0.16414 2.45753 -0.0002 0 0 0.96086 -1.27702 -0 -0 -1.72762 -0.14885 0 0 0 0 0 -0.03488 0 0 0 -1.2067 0 0.83697 0.32243 0.57468 -1.8324
SER_475 -2.57182 0.34449 2.80793 -0.02696 0 0.06399 1.03091 -1.36453 -0.0321 -0.15959 -0.85588 -0.31789 0 0 0 0 0 0.17892 0.00056 0.12826 0 -0.46726 0.6 -0.77834 0.04158 0.61919 -0.75852
GLY_476 -2.84162 0.28663 2.01686 -8e-05 0 0 0.76998 -1.11053 -0 -0 0.37686 -0.34098 0 0 -0.66213 0 0 6.29964 0 0 0 0.01374 0 0.83697 1.02138 11.6476 18.3143
SER_477 -2.53633 0.3224 2.92284 -0.02423 0 0.02267 0.96681 -1.23789 -0 -0 -0.05854 -0.74824 0 0 0 0 0 -0.044 0 0.81371 0 0.14574 0.6 -0.77834 0.98854 11.4237 12.7789
MET_478 -9.85708 1.80471 4.6199 -0.34099 0.1509 -0.02282 2.17895 -2.25271 -1e-05 -0.00013 -2.32606 -0.01661 0 0 -0.42796 0 0 1.01086 0.43317 0.96246 0 0.86126 0 0.60916 5.44555 1.28717 4.11974
MET_479 -9.34758 2.00123 4.24129 -0.58603 0.14606 0.34049 1.95745 -2.22826 -0 -0 -1.4742 -0.49061 0 0 -0.50935 0 0 0.22893 1.24883 2.29991 0 0.21936 0 0.60916 7.01122 3.23825 8.90615
PRO_480 -3.41387 0.67654 1.95064 -0.11199 0.00909 0.08153 0.28769 -0.90487 -0.00354 -0.0519 -0.94313 0.27043 0 0 0 0 0 -0.10739 0.03063 0.08502 0 -0.9289 0 -2.4119 1.33086 2.87341 -1.28165
VAL_481 -6.78323 1.10579 1.69796 -0.26641 0.17688 0.05099 1.23986 -1.94391 -0.01528 -0.09164 -1.16302 -0.00306 0 0 -0.76188 0 0 0.0708 0.08346 0.47934 0 -0.63442 0 1.9342 -0.19835 0.9878 -4.0341
PHE_482 -7.65939 0.56452 2.47374 -0.66203 0.05776 0.37196 2.23737 -2.28803 -0.00633 -0.08767 -2.46796 0.25365 0 0 0 0 0 0.23024 0.16183 0 2.04147 -0.29346 0 1.0402 -0.23236 0.62491 -3.63959
GLN_483 -2.93915 0.10315 2.44745 -0.66335 0.08439 0.44872 0.38915 -1.36795 -0.01328 -0.07901 -1.07652 -0.34046 0 0 0 0 0 0.04811 0.0013 0 2.75541 0.22643 0 -0.18838 -0.04152 0.5066 0.3011
THR_484 -6.93532 0.83467 5.14882 -0.12185 0.21111 0.08362 2.98409 -2.8722 -0.00633 -0.08767 -2.55954 -1.23154 0 0 -0.83604 0 0 -0.02039 0.66804 0.23007 0 -0.79376 2.40654 -1.0874 0.05237 0.75576 -3.17695
GLU_485 -3.42161 0.24045 3.64344 -0.48442 0.43914 1.53277 0.605 -1.35829 -0.01864 -0.09558 -1.42801 -2.99964 0 0 0 0 0 -0.09781 0.07308 0 3.78917 -0.22564 0 -2.7348 -0.26384 0.77404 -2.03119
ILE_486 -7.44457 1.05027 1.03377 -0.75945 0.45486 0.30542 1.4334 -1.57378 -0.02908 -0.16126 -0.59577 -0.32779 0 0 -0.83604 0 0 -0.03143 0.09942 0.79514 0 0.11214 0 0.73287 -0.23164 0.66772 -5.3058
GLY_487 -3.81089 0.06419 4.10388 -0.00045 0 0 2.27965 -2.14003 -0.02906 -0.16036 -1.4719 -0.24002 0 0 0 0 0 -0.09401 0 0 0 -1.53795 0 0.83697 0.29875 0.53537 -1.36587
ASN_488 -7.71845 0.85277 7.08771 -0.32121 0.16044 0.55192 3.63396 -3.64717 -0.05474 -0.29846 -4.21081 -0.76981 0 0 -1.68792 0 0 0.07111 0.00582 0 1.81865 -0.5836 0 -0.93687 0.21407 0.72551 -5.10708
LEU_489 -8.81746 0.92029 2.54355 -0.64279 0.43365 0.27653 2.77153 -2.52808 -0.00354 -0.0519 -3.35861 -0.00577 0 0 0 0 0 0.03123 0.1369 1.35476 0 -0.24338 0 0.18072 -0.11006 1.08412 -6.02829
GLY_490 -4.47412 0.15111 3.78376 -0.00086 0 0 2.3341 -2.09036 -0.01889 -0.07149 -2.36401 -0.2608 0 0 0 0 0 -0.08097 0 0 0 -0.17051 0 0.83697 0.3591 0.57963 -1.48732
GLY_491 -3.64682 0.69802 2.20005 -0.00097 0 0 0.98327 -1.42901 -0.00685 -0.06773 -0.55448 -0.30927 0 0 0 0 0 -0.0007 0 0 0 -0.93687 0 0.83697 1.01616 0.35085 -0.86736
LEU_492 -8.78305 1.10235 3.85642 -0.45517 0.16662 0.07923 2.30457 -2.67283 -0.00715 -0.02291 -2.41835 0.06633 0 0 0 0 0 0.02388 0.028 0.6486 0 0.04174 0 0.18072 0.62115 0.70096 -4.5389
MET_493 -10.0096 0.73123 6.30709 -0.35505 0.05232 0.16135 2.62448 -2.96428 -0 -0 -3.15485 -0.32789 0 0 -0.75837 0 0 0.01622 0.63043 1.80025 0 0.17092 0 0.60916 0.05862 0.73948 -3.6685
CYS_494 -8.23061 1.61883 6.09825 -0.03665 0 0.02067 3.87842 -2.96931 -0.0212 -0.14773 -4.98953 -0.35881 0 0 0 0 0 0.33446 0.42081 1.15057 0 -0.4008 0 3.6196 5.62496 1.14888 6.76081
TRP_495 -7.12168 0.86074 3.55977 -0.93082 0.0212 0.37938 2.19654 -2.26038 -0 -0 -1.10914 -0.3235 0 0 0 0 0 -0.05784 0.0162 0 1.89428 -0.02537 0 1.6906 5.4214 1.0189 5.2303
GLU_496 -8.42535 0.72643 9.32689 -0.20295 0.02233 0.27544 4.84698 -4.02248 -0.00685 -0.06785 -5.93119 -0.5503 0 0 -1.57524 0 0 -0.07315 0.01636 0 3.51907 -0.25184 0 -2.7348 -0.46377 0.38053 -5.19172
HIS_D_497 -9.26956 1.35002 7.05257 -0.46705 0.03566 0.51162 3.62741 -3.8485 -0.01297 -0.10957 -2.73527 -0.22385 0 0 -0.63111 0 0 -0.04646 0.017 0 3.05266 -0.10447 0 -0.45461 -0.55129 0.62702 -2.18078
GLN_498 -6.93318 0.77282 3.66833 -0.29619 0.05611 0.25795 2.59572 -2.36742 -0 -0 -1.3878 -0.68102 0 0 0 0 0 -0.03755 0.14004 0 2.89489 -0.11886 0 -0.18838 -0.45156 0.58307 -1.49301
VAL_499 -8.86365 1.48872 4.65226 -0.3069 0.34425 0.07816 3.07233 -3.30144 -0 -0 -1.92767 -0.71928 0 0 0 0 0 0.0972 0.00074 0.13492 0 -0.22059 0 1.9342 -0.10285 0.96107 -2.67853
PRO_500 -8.24143 1.7803 3.56955 -0.06741 1e-05 0.04247 2.26337 -1.83884 -0 -0 -1.50648 0.65956 0 0 0 0 0 -0.12211 0.01172 0.14188 0 -0.34502 0 -2.4119 0.32539 1.40915 -4.32979
LEU_501 -8.88606 1.57925 2.47622 -0.69634 0.44028 0.1859 1.73229 -2.43056 -0 -0 -0.9927 0.31234 0 0 0 0 0 -0.0503 0.04288 3.03048 0 -0.30453 0 0.18072 -0.00484 1.19405 -2.19093
ASP_502 -7.94567 0.64564 7.75884 -0.11245 0.01016 0.34353 3.56723 -3.65242 -0.00746 -0.07259 -3.47812 -0.19329 0 0 0 0 0 -0.02703 0.02806 0 2.08571 -0.25452 0 -2.3716 -0.3591 0.82059 -3.21449
LEU_503 -8.83625 1.0357 3.67536 -0.49143 0.1583 0.09911 2.90901 -2.79619 -0.00029 -0.00597 -1.84669 0.19975 0 0 0 0 0 0.00452 2.82375 0.35219 0 -0.2823 0 0.18072 -0.30727 1.39853 -1.72944
MET_504 -11.5138 2.87963 6.19529 -0.48534 0.33864 0.14244 2.9418 -3.45579 -0 -0 -2.36066 0.05523 0 0 0 0 0 0.09197 0.04641 1.77802 0 -0.02959 0 0.60916 -0.20214 2.06855 -0.90014
ALA_505 -6.5035 0.62608 4.13118 -0.02171 0 0 3.01385 -2.87704 -0.00876 -0.02487 -1.8144 -0.3998 0 0 0 0 0 0.02314 0 0 0 -0.4022 0 1.8394 -0.35349 1.10963 -1.6625
MET_506 -10.9445 1.14404 7.45912 -0.34182 0.04672 0.19716 3.63121 -3.75096 -0 -0 -2.76144 -0.09091 0 0 0 0 0 0.21614 0.06952 2.50162 0 0.05591 0 0.60916 -0.29145 0.48035 -1.77012
ASN_507 -5.71787 0.41282 6.2899 -0.37621 0.01949 0.73321 2.5737 -3.03353 -0.02516 -0.19169 -1.90099 -0.08804 0 0 0 0 0 -0.05552 0.08658 0 2.8422 0.42573 0 -0.93687 0.05337 0.48683 1.59795
ALA_508 -3.41706 0.24938 2.93074 -0.02228 0 0 1.84835 -1.8674 -0.00194 -0.03312 -1.35443 -0.37749 0 0 0 0 0 -0.05883 0 0 0 -0.39178 0 1.8394 -0.29051 0.33889 -0.60808
GLN_509 -7.03326 0.66303 5.77144 -0.35596 0.05846 0.34474 3.14443 -3.05235 -0.00966 -0.07147 -3.71445 -0.43048 0 0 -2.10829 0 0 -0.0737 0.07011 0 3.35216 -0.10865 0 -0.18838 -0.5201 0.64523 -3.61716
ASN_510 -4.13314 0.3653 5.25884 -0.44156 0.16594 0.91568 1.8415 -2.46275 -0.05022 -0.36651 -1.96623 -0.82358 0 0 0 0 0 -0.07144 0.00084 0 1.70014 -0.98069 0 -0.93687 -0.43359 0.91122 -1.50712
GLU_511 -9.10483 0.54016 9.98389 -0.33129 0.07839 0.43657 2.98417 -4.27157 -0.00029 -0.00597 -4.43673 -0.18128 0 0 0 -1.61489 0 -0.06452 0.03605 0 3.74545 -0.04033 0 -2.7348 -0.48989 0.70642 -4.76527
GLN_512 -7.66483 0.4379 4.71864 -0.24551 0.0668 0.22366 2.94011 -2.67951 -0.03972 -0.21615 -3.17949 -0.66927 0 0 -0.85086 0 0 0.10901 0.30163 0 2.79203 -0.10532 0 -0.18838 0.07791 0.50859 -3.66275
VAL_513 -6.9508 0.3481 2.46767 -0.36531 0.23028 0.08976 1.88413 -2.20166 -0.02131 -0.09913 -1.43065 -0.25021 0 0 0 0 0 -0.02558 7e-05 0.92612 0 -0.74542 0 1.9342 0.14035 0.44443 -3.62496
HIS_D_514 -11.3314 1.14657 8.85006 -0.64878 0.02693 0.46082 3.72451 -4.72943 -0.00373 -0.01315 -3.93824 -0.56595 0 0 0 -0.84826 0 -0.03774 0.06 0 2.47077 0.08296 0 -0.45461 -0.16173 0.67611 -5.23428
VAL_515 -7.07705 1.05886 2.57022 -0.26897 0.20049 0.05266 2.57018 -2.28158 -0 -1e-05 -2.31183 -0.17755 0 0 0 0 0 0.048 0.091 0.34788 0 -0.73552 0 1.9342 -0.16956 0.62617 -3.52243
ALA_516 -5.26296 0.64648 3.02667 -0.02487 0.00012 0 2.90148 -2.19051 -0.00373 -0.01315 -2.70808 -0.36636 0 0 0 0 0 0.02194 0 0 0 -0.11211 0 1.8394 -0.04387 0.55238 -1.73717
SER_517 -5.06751 0.25595 4.90332 -0.03884 0 0.08665 2.49714 -2.23011 -0.02987 -0.28108 -2.53621 0.03902 0 0 0 0 0 0.05838 0.00162 0.41404 0 -0.27781 0.62087 -0.77834 0.11834 0.6465 -1.59792
TRP_518 -11.9509 1.72342 4.68121 -0.6394 0.01342 0.21462 2.25793 -3.23883 -0.01449 -0.13347 -1.33711 -0.15304 0 0 0 0 0 1.04412 0.31489 0 1.58812 -0.20606 0 1.6906 5.47388 1.40685 2.73576
PRO_519 -5.18058 1.19799 3.04808 -0.18159 0.00463 0.13128 0.95055 -1.11908 -0.02917 -0.16541 -1.45339 0.29335 0 0 0 0 0 4.25511 0.0077 0.192 0 -0.30873 0 -2.4119 5.61695 13.8468 18.6946
GLY_520 -2.52265 0.23628 1.58765 -4e-05 0 0 0.88565 -1.06168 -0.01348 -0.10248 -0.27526 -0.33537 0 0 0 0 0 0.03171 0 0 0 -0.31801 0 0.83697 5.49638 13.991 18.4367
TYR_521 -6.54603 1.27951 1.49818 -0.61444 0.09473 0.34719 2.13711 -1.57417 -0.01244 -0.10377 -1.21666 -0.16339 0 0 0 0 0 0.02025 0.04365 0 2.29891 -0.11744 0.00896 1.2797 5.85377 1.87359 6.38722
PHE_522 -7.37152 1.43517 2.31062 -0.79097 0.07982 -0.01321 1.56353 -2.02942 -0.04825 -0.36139 -0.32934 -0.51853 0 0 0 0 0 0.00129 0.0268 0 3.06299 -0.27048 0 1.0402 0.44935 1.08898 -0.67434
ASP_523 -4.09226 0.62413 5.25577 -0.2573 0.06589 0.85698 2.25212 -2.38395 -0.01136 -0.15295 -2.59889 -0.79205 0 0 0 0 0 -0.00844 0.08348 0 2.00331 -0.74051 0 -2.3716 -0.11533 0.96126 -1.42173
ASP_524 -5.99519 0.32801 7.27514 -0.12035 0.00755 0.36996 3.31881 -3.19004 -0.0144 -0.09822 -3.75564 -0.82175 0 0 -0.76419 0 0 -0.06324 0.12885 0 1.71252 0.04075 0 -2.3716 0.01391 0.82874 -3.17037
GLU_525 -5.67102 0.35592 5.57261 -0.36202 0.16771 0.45134 2.4502 -2.50524 -0.01199 -0.10857 -3.06126 -0.65519 0 0 0 -0.68009 0 0.12035 0.03715 0 3.26305 -0.20915 0 -2.7348 -0.15219 0.6011 -3.13207
ILE_526 -8.80568 0.88195 4.53336 -0.68016 0.57834 0.15482 2.38108 -2.97597 -0 -0 -1.95859 0.31089 0 0 0 0 0 -0.04639 0.21673 0.61523 0 -0.48895 0 0.73287 -0.2363 0.50655 -4.28023
SER_527 -5.16119 0.5484 5.0005 -0.03152 0 0.07407 2.30066 -2.44957 -0.01297 -0.10957 -1.21383 -0.63434 0 0 0 0 0 -0.01607 0.10695 0.64246 0 0.34482 0.65138 -0.77834 0.16313 0.44756 -0.12749
SER_528 -5.93672 0.35475 4.96749 -0.02653 0 0.06172 2.64618 -2.59758 -0 -0 -1.92794 -0.61009 0 0 0 0 0 -0.01807 0.01633 0.63322 0 0.34354 0.60002 -0.77834 0.3319 0.29466 -1.64545
ARG_529 -10.4438 1.15962 9.06753 -0.58291 0.08603 0.3287 4.47529 -4.19566 -0.0244 -0.13358 -4.95246 0.39214 0 0 -0.38386 -0.68009 0 0.04706 0.16597 2.40964 0 -0.03232 0 -1.2888 0.06854 0.6437 -3.87367
TYR_530 -10.4647 1.18888 4.76632 -1.10202 0.16129 0.54546 3.41352 -3.47209 -0.00955 -0.06163 -3.26375 -0.26048 0 0 -0.64194 0 0 -0.02357 0.00618 0 1.94128 -0.2194 0.00075 1.2797 -0.15914 0.91993 -5.45497
TYR_531 -11.2986 1.45181 6.56137 -1.02542 0.32344 0.4282 4.22924 -4.12997 -0.02013 -0.27307 -3.04021 -0.30483 0 0 0 -0.76663 0 -0.01203 0.12104 0 2.02988 -0.4813 0.00337 1.2797 0.08893 0.98073 -3.85443
ALA_532 -7.05021 0.59595 5.46758 -0.02132 0 0 4.02013 -3.70284 -0.00589 -0.03227 -2.82057 -0.3558 0 0 0 0 0 -0.03453 0 0 0 -0.27074 0 1.8394 -0.04855 0.78513 -1.63451
ILE_533 -7.90406 0.48375 5.15549 -0.48412 0.28366 0.0969 2.9123 -3.12152 -0.0059 -0.09784 -2.31328 0.12004 0 0 -1.38126 0 0 -0.01891 0.03634 0.47367 0 -0.46861 0 0.73287 -0.11809 0.43104 -5.18753
ALA_534 -5.20884 0.33806 2.95387 -0.02319 0 0 2.24203 -2.17677 -0 -0 -2.24038 -0.33758 0 0 -0.25349 0 0 -0.06715 0 0 0 -0.35861 0 1.8394 -0.25284 0.5329 -3.01259
THR_535 -6.60833 0.43329 4.82682 -0.12124 0.0762 0.06595 2.36993 -2.69155 -0.0021 -0.01923 -1.45383 -1.46021 0 0 0 -0.24274 0 -0.03188 0.00802 0.17852 0 -0.56848 2.38323 -1.0874 -0.46168 0.88779 -3.51894
GLN_536 -9.00486 1.55574 7.00477 -0.6294 0.10959 0.66024 3.75081 -3.56023 -0.02087 -0.14734 -1.69234 -0.77987 0 0 -0.82267 0 0 -0.07565 0.15396 0 2.66167 -0.20422 0 -0.18838 -0.00294 0.96276 -0.26923
THR_537 -7.37865 0.48235 5.04408 -0.11318 0.05673 0.08146 2.18497 -2.96596 -0.02013 -0.27305 -1.5851 -0.47374 0 0 0 -0.24274 0 0.11843 0.01747 0.09972 0 -0.43832 2.32274 -1.0874 -0.11419 0.64356 -3.64095
PHE_538 -10.4699 1.36056 2.34022 -0.48099 0.02127 0.15348 3.36175 -2.52438 -0.01238 -0.04883 -3.46448 0.13501 0 0 0 0 0 -0.00824 0.46554 0 2.49642 -0.21831 0 1.0402 -0.44658 0.82495 -5.47466
VAL_539 -6.99179 0.47037 2.74285 -0.27017 0.17795 0.06029 2.71089 -2.36501 -0 -0 -2.53482 -0.30461 0 0 0 0 0 -0.00931 0.00236 0.21608 0 -0.75405 0 1.9342 -0.38989 0.83518 -4.46947
LEU_540 -8.645 1.44495 1.54041 -0.62892 0.28915 0.20919 2.44744 -2.43836 -0.0239 -0.08635 -2.64208 0.1629 0 0 0 0 0 -0.01442 0.08855 0.73471 0 -0.18226 0 0.18072 -0.01069 0.79798 -6.776
MET_541 -8.9328 0.88002 5.00412 -0.49576 0.1042 0.14832 2.67326 -2.90397 -0.01621 -0.09937 -3.01205 -0.10722 0 0 0 0 0 -0.03935 0.02582 1.74943 0 0.13903 0 0.60916 0.2213 0.81965 -3.23241
THR_542 -7.84222 0.74807 4.86452 -0.1223 0.17532 0.0855 3.01349 -2.8585 -0.02506 -0.12428 -3.86371 -0.82537 0 0 -0.48921 0 0 0.00243 0.11978 0.0917 0 -0.56577 2.31904 -1.0874 -0.11208 0.6861 -5.80996
SER_543 -5.12614 0.353 6.16851 -0.03204 0.00436 0.04694 3.07918 -2.77022 -0.01659 -0.17314 -2.93788 -0.54578 0 0 -0.62338 0 0 0.02103 0.0119 0.81438 0 -0.43371 1.77128 -0.77834 -0.0842 1.09058 -0.16027
SER_544 -3.74884 0.50036 3.48274 -0.02893 0 0.06698 1.47246 -1.64507 -0.04504 -0.43028 -1.85949 -0.50432 0 0 -0.62338 0 0 0.28296 0.02215 0.24085 0 -0.35925 0.60196 -0.77834 -0.21088 0.87208 -2.6913
ILE_545 -7.33941 0.84082 2.69007 -0.54941 0.49801 0.14542 1.14274 -2.33942 -0.01227 -0.05908 -0.54909 -0.21461 0 0 0 0 0 0.01045 0.11256 0.44583 0 -0.11499 0 0.73287 -0.40464 0.49608 -4.46807
TYR_546 -7.30482 0.47717 1.555 -0.62932 0.06925 0.32875 1.16172 -1.49846 -0.0294 -0.22768 0.24351 -0.20208 0 0 0 0 0 0.15588 0.02406 0 1.87829 -0.37498 0.02158 1.2797 -0.30176 0.74528 -2.62831
THR_547 -4.72508 0.27454 4.5041 -0.10617 0.09874 0.07411 2.32537 -2.14856 -0.01198 -0.15264 -2.20548 -0.93819 0 0 -0.54027 0 0 -0.01377 0.03264 0.16141 0 -0.7104 2.30869 -1.0874 -0.33025 0.54011 -2.65046
GLU_548 -3.26033 0.1478 3.87163 -0.46333 0.28295 1.46313 1.41108 -1.708 -0.02909 -0.15494 -0.88617 -3.06287 0 0 0 0 0 0.02073 0.01548 0 3.99532 -0.30175 0 -2.7348 -0.49237 0.18367 -1.70187
GLU_549 -4.60871 0.30324 4.76972 -0.33357 0.08338 0.40159 1.87196 -2.17591 -0.05255 -0.4371 -1.30782 -0.65974 0 0 0 0 0 -0.00909 0.05274 0 3.1258 -0.0695 0 -2.7348 -0.43618 0.16049 -2.05604
MET_550 -9.47277 0.61307 6.43878 -0.71332 0.2054 0.32881 3.49256 -3.19287 -0.02088 -0.10706 -1.30545 -0.08458 0 0 -0.54027 0 0 0.00663 0.02477 2.60098 0 0.0201 0 0.60916 -0.13179 0.37741 -0.85134
LYS_551 -8.34125 0.77975 8.1877 -0.28523 0.02011 0.11809 3.80429 -3.4659 -0 -0 -5.47328 0.00263 0 0 0 0 0 -0.00586 0.12356 1.77517 0 0.03683 0 -1.5107 -0.12528 0.52358 -3.8358
GLU_552 -3.28314 0.14604 4.23532 -0.21231 0.02309 0.28511 1.5114 -1.92486 -0.01148 -0.12953 -0.45945 -0.55712 0 0 0 0 0 0.04311 0.02002 0 3.01696 -0.24255 0 -2.7348 -0.34496 0.38021 -0.23895
MET_553 -5.28624 0.40145 3.72014 -0.68809 0.20017 0.17674 1.77394 -1.84554 -0.00357 -0.06257 -1.44773 0.03603 0 0 0 0 0 0.07965 0.27057 0.99147 0 -0.08361 0 0.60916 -0.34221 0.41032 -1.08993
ILE_554 -8.47307 1.3618 1.56999 -0.51611 0.5832 0.10694 1.67421 -1.87483 -0 -0 -1.41913 -0.20398 0 0 0 0 0 0.16499 0.10436 0.68976 0 -0.51599 0 0.73287 -0.05718 0.85925 -5.21293
CYS_555 -6.55893 1.23021 2.87233 -0.09368 0.00019 0.06058 1.35347 -1.58489 -0.02088 -0.10706 -1.23494 0.15909 0 0 0 0 0 -0.00397 0.04696 0.83916 0 -0.07878 0 3.6196 0.37804 0.97705 1.85354
LEU_556 -2.58288 0.08955 2.05094 -0.479 0.20938 0.11547 0.87739 -1.09391 -0.01649 -0.07247 -1.17874 0.13755 0 0 -0.87777 0 0 0.06584 0.05697 0.52527 0 -0.12721 0 0.18072 0.66816 0.65695 -0.79426
THR_557 -5.11228 0.57872 5.13092 -0.15785 0.05226 0.0539 2.81421 -2.44737 -0 -0 -1.77951 -0.1515 0 0 -0.95821 0 0 0.00268 0.00295 0.32982 0 0.0381 2.33488 -1.0874 0.41698 0.58725 0.64855
GLN_558 -5.94512 0.51259 6.86223 -0.86138 0.16353 0.93274 2.73458 -3.08207 -0 -0 -2.76003 -0.91143 0 0 0 -1.5541 0 -0.00925 0.03301 0 2.91711 -0.20094 0 -0.18838 -0.05602 0.53153 -0.88142
GLU_559 -3.61105 0.35517 3.66876 -0.21918 0.03463 0.31891 1.32716 -1.80533 -0 -0 -0.66648 -0.6175 0 0 0 0 0 -0.05907 0.01241 0 3.04588 -0.33681 0 -2.7348 -0.49211 0.28524 -1.49417
GLN_560 -9.35788 1.53905 7.7386 -0.22855 0.03692 0.17634 4.39409 -3.69832 -0 -0 -4.70553 -0.4592 0 0 -1.98846 0 0 0.08971 0.09075 0 2.76427 -0.02319 0 -0.18838 -0.38114 0.51219 -3.68871
ARG_561 -9.56 0.78336 9.50371 -0.77437 0.15542 0.52986 3.15722 -4.26649 -0.01649 -0.07247 -2.92604 0.28398 0 0 -0.29473 -0.94385 0 0.10248 0.26582 1.46273 0 -0.15644 0 -1.2888 -0.28485 0.84986 -3.4901
ASP_562 -4.66625 0.26852 6.60235 -0.10495 0.00703 0.31694 2.59445 -2.89067 -0.00026 -0.00794 -3.19386 -0.25886 0 0 0 -0.61025 0 0.21834 0.01698 0 1.76454 0.13139 0 -2.3716 -0.3819 0.63496 -1.93104
TYR_563 -7.39134 1.34814 5.21046 -0.82931 0.03435 0.28399 3.47757 -2.93998 -0.00928 -0.06333 -2.97018 -0.29328 0 0 0 0 0 -0.01946 0.00732 0 1.93766 -0.27565 0.00881 1.2797 -0.15941 0.53944 -0.82376
PHE_564 -10.9313 2.52112 3.8634 -0.69432 0.13389 0.32254 2.24762 -2.92442 -0 -0 -1.19253 -0.02075 0 0 0 0 0 -0.04655 0.08382 0 2.7185 0.35816 0 1.0402 0.25121 1.39566 -0.87374
GLU_565 -4.87664 0.8425 6.65781 -0.44762 0.08387 0.89364 3.68217 -2.90826 -0 -0 -5.73478 -0.49466 0 0 0 0 0 -0.08076 0.01757 0 3.76386 -0.23013 0 -2.7348 -0.01629 1.21431 -0.36823
THR_566 -4.09573 0.54383 3.42996 -0.20631 0.39286 0.08602 2.22166 -1.8288 -0.00026 -0.00794 -1.04738 -0.31274 0 0 0 0 0 0.17613 0.11072 0.90692 0 0.6988 2.25669 -1.0874 0.76355 0.44134 3.44191
PHE_567 -6.611 1.25441 4.67001 -1.07362 0.36877 0.52795 2.91596 -2.69395 -0 -0 -0.54204 -0.9109 0 0 0 0 0 -0.03744 0.19811 0 2.16547 -0.25421 0 1.0402 1.50619 1.20572 3.72964
LYS_568 -3.63762 0.54196 3.03858 -0.43087 0.07598 0.23738 1.32162 -1.60133 -0 -0 -0.90518 0.10779 0 0 0 0 0 -0.0131 0.0563 1.43241 0 -0.02545 0 -1.5107 0.15482 1.06959 -0.08782
SER_569 -2.89928 0.43958 3.00168 -0.02972 0 0.06916 1.06063 -1.60258 -0.01767 -0.22475 0.70147 -0.49418 0 0 0 0 0 0.07788 7e-05 0.16032 0 -0.45489 0.73759 -0.77834 -0.57927 0.49541 -0.33688
GLY_570 -3.29806 0.96327 3.26495 -7e-05 0 0 1.87246 -1.74417 -0 -0 -0.23104 -0.28943 0 0 -0.76859 0 0 5.57167 0 0 0 -1.0431 0 0.83697 0.85744 13.0754 19.0677
HIS_D_571 -6.33962 1.30633 5.26561 -0.40322 0.03437 0.50117 2.32334 -2.48768 -0.01621 -0.09937 -3.06225 -0.30976 0 0 -0.76419 0 0 0.03932 0.01659 0 1.53492 -0.74308 0 -0.45461 1.64468 13.4267 11.4131
THR_572 -8.64971 1.74038 5.22217 -0.18637 0.12685 0.0646 3.49482 -3.37649 -0.00539 -0.03463 -3.89713 0.14107 0 0 -0.55206 -0.54429 0 0.09144 0.07628 0.03587 0 0.05421 2.36419 -1.0874 0.57906 1.31452 -3.028
CYS_573 -6.61934 0.79611 3.68014 -0.07899 0.00197 0.06568 2.55436 -2.09607 -0 -0 -2.75559 -0.71919 0 0 0 0 0 0.13987 0.00597 0.15122 0 -0.2422 0 3.6196 0.13049 0.90364 -0.46234
ILE_574 -8.83966 1.22364 2.3403 -0.47804 0.33713 0.10197 2.17028 -2.61485 -0.01289 -0.07258 -2.98598 -0.08157 0 0 0 0 0 -0.05722 0.03568 0.30106 0 -0.71673 0 0.73287 -0.12308 0.7364 -8.00328
TYR_575 -10.0699 1.35186 3.87585 -0.51919 0.18658 0.2445 2.72756 -2.48981 -0 -0 -2.51016 -0.20442 0 0 0 0 0 0.14667 0.0001 0 3.98696 -0.38402 0.00953 1.2797 -0.31297 0.75963 -1.9215
GLY_576 -4.43517 1.05249 3.853 -0.00025 0 0 2.01437 -2.26433 -0 -0 -2.50174 -0.16783 0 0 0 0 0 -0.09476 0 0 0 -0.87654 0 0.83697 -0.37482 0.98943 -1.96917
PRO_577 -6.83984 1.16983 3.02998 -0.07685 0 0.0465 0.9867 -1.71106 -0 -0 -0.64529 0.59816 0 0 -0.50667 0 0 -0.1562 0.01002 0.41074 0 -0.57848 0 -2.4119 -0.37603 1.16074 -5.88964
ASP_578 -4.39265 0.42994 4.61667 -0.30912 0.26479 1.06137 1.8002 -2.18692 -0.01251 -0.03833 -1.38171 -3.83707 0 0 -0.53009 0 0 0.04338 0.2703 0 2.45145 -0.39318 0 -2.3716 0.05823 1.03901 -3.41784
GLY_579 -4.42961 0.26885 3.87425 -5e-05 0 0 2.07621 -2.01786 -0 -0 -1.99341 -0.40274 0 0 -0.38386 0 0 -0.17842 0 0 0 -1.40841 0 0.83697 -0.27421 0.79548 -3.23681
GLU_580 -4.03758 0.49893 5.43727 -0.43022 0.11679 0.63232 2.45757 -2.27333 -0.02312 -0.08427 -3.03269 -0.96042 0 0 -0.53009 0 0 -0.02679 0.04264 0 3.96715 0.04085 0 -2.7348 -0.64948 1.1234 -0.46587
PRO_581 -4.42653 0.78241 1.9996 -0.11763 0.00228 0.08621 0.6143 -0.98127 -0 -0 -0.37123 0.26066 0 0 0 0 0 -0.02915 0.01796 0.13815 0 -1.01399 0 -2.4119 -0.56368 1.06965 -4.94415
ILE_582 -5.44741 0.82479 2.35763 -0.66813 0.57665 0.14844 1.31547 -1.63078 -0.0255 -0.10423 -0.81778 0.11453 0 0 0 0 0 0.03992 0.0595 0.87698 0 -0.49632 0 0.73287 -0.33273 0.48003 -1.99607
SER_583 -3.19312 0.20232 3.85184 -0.02338 0 0.05683 1.63459 -1.78609 -0.03839 -0.17681 -1.30479 -0.33194 0 0 -0.38228 0 0 0.22027 0.00101 0.17668 0 -0.41736 0.60812 -0.77834 -0.03019 0.49212 -1.21894
ASP_584 -1.39699 0.02749 1.6269 -0.11267 0.01134 0.31578 0.38795 -0.77027 -0 -0 -0.23872 -0.38315 0 0 0 0 0 0.03848 0.00118 0 1.90308 0.03206 0 -2.3716 -0.38107 0.3747 -0.9355
MET_585 -4.55298 0.42674 2.25181 -0.51331 0.21796 0.23306 0.81163 -1.15238 -0 -0 -0.83437 0.06893 0 0 0 0 0 0.00189 0.20255 2.82818 0 0.00844 0 0.60916 -0.48634 0.36596 0.48694
VAL_586 -5.40521 1.09787 1.92628 -0.35245 0.65509 0.07384 1.20721 -1.70011 -0 -0 -1.63676 -0.03661 0 0 0 0 0 0.17193 0.04461 1.39908 0 0.01763 0 1.9342 0.05522 1.06942 0.52127
PRO_587 -2.33578 0.46677 1.99078 -0.13196 0.0013 0.09644 0.8027 -0.89935 -0.01343 -0.07373 -0.94126 0.2163 0 0 0 0 0 0.01323 0.04197 0.22592 0 -1.15076 0 -2.4119 -0.09116 1.30034 -2.89357
ALA_588 -3.27822 0.42411 1.5072 -0.03024 0.01178 0 0.56699 -1.32405 -0 -0 -0.29519 -0.51169 0 0 0 0 0 0.0159 0 0 0 -0.02987 0 1.8394 0.08427 0.65623 -0.36337
GLU_589 -2.46765 0.28431 1.90634 -0.19315 0.02468 0.28118 0.46264 -0.95803 -0.0303 -0.15228 -0.6763 -0.54908 0 0 0 0 0 0.09811 0.03509 0 2.80372 -0.01935 0 -2.7348 1.42722 0.37147 -0.08616
THR_590 -2.5142 0.16644 2.2178 -0.11031 0.08273 0.07433 0.71801 -1.16767 -0.03157 -0.15817 -0.48571 -0.54315 0 0 0 0 0 -0.00221 0.02211 0.12589 0 -0.64054 2.27093 -1.0874 0.79545 0.23457 -0.03267
GLU_591 -3.96991 0.30918 2.96589 -0.22107 0.02727 0.30888 1.7688 -1.49439 -0.00022 -0.00318 -2.61156 -0.3611 0 0 -1.08114 0 0 -0.00383 0.17237 0 3.30094 -0.02211 0 -2.7348 -0.36504 0.23326 -3.78176
GLY_592 -2.65977 0.19152 3.03552 -0.00131 0 0 2.09164 -1.49853 -0.01129 -0.04653 -2.25834 -0.34346 0 0 0 0 0 -0.12223 0 0 0 -1.48979 0 0.83697 0.10639 0.20034 -1.96888
ILE_593 -7.09955 1.215 0.90403 -0.47685 0.44188 0.08996 0.69363 -1.77068 -0.00068 -0.00179 -0.39454 0.04192 0 0 0 0 0 -0.05923 0.35463 0.32358 0 -0.69864 0 0.73287 0.08712 0.47568 -5.14165
ALA_594 -4.82345 0.47152 2.00887 -0.02818 0.00627 0 2.54294 -2.07188 -0.01129 -0.04653 -2.55818 -0.40991 0 0 0 0 0 -0.07833 0 0 0 0.57115 0 1.8394 0.19299 0.57455 -1.82007
TYR_595 -5.78448 0.58556 2.15429 -1.04306 0.10263 0.58684 1.10252 -1.67697 -0.00068 -0.00179 -1.49894 -0.22231 0 0 -0.38228 0 0 0.09939 0.00379 0 2.46025 -0.41764 0.00017 1.2797 0.22337 0.35383 -2.0758
ALA_596 -4.96379 0.88705 2.64507 -0.02165 0 0 2.22967 -2.01046 -0 -0 -2.23617 -0.38056 0 0 0 0 0 0.07198 0 0 0 -0.48476 0 1.8394 -0.0572 0.46057 -2.02086
GLU_597 -4.14342 0.16393 3.67606 -0.21019 0.01686 0.28588 1.48801 -1.66198 -0.00388 -0.05509 -2.70679 -0.44014 0 0 0 -0.61788 0 0.28631 0.00703 0 3.30853 -0.03939 0 -2.7348 -0.09782 0.52108 -2.95772
ILE_598 -8.50796 0.86594 1.73183 -0.60316 0.30679 0.11777 2.37776 -2.1232 -0 -0 -2.03876 0.24255 0 0 0 0 0 0.0086 0.01364 0.97607 0 -0.77948 0 0.73287 -0.45113 0.6724 -6.45749
ASP_599 -6.62101 0.69696 7.60949 -0.24006 0.05355 0.7934 3.32284 -3.28924 -9e-05 -0.00097 -5.43038 -0.8592 0 0 -0.54911 -0.45984 0 -0.02103 0.00094 0 2.10336 -0.5017 0 -2.3716 -0.18333 0.79287 -5.15415
VAL_600 -8.15088 1.11177 3.87059 -0.31869 0.27513 0.07382 3.0591 -2.66504 -0.00021 -0.00192 -2.08199 -0.32799 0 0 0 0 0 -0.06616 0.015 0.22981 0 -0.25863 0 1.9342 -0.0044 0.72903 -2.57747
GLU_601 -4.63555 0.37352 4.9931 -0.3376 0.0708 0.40134 1.7811 -2.2704 -0 -0 -1.79234 -0.65031 0 0 0 0 0 0.20497 0.0198 0 3.16338 -0.17363 0 -2.7348 -0.28937 0.52616 -1.34984
ARG_602 -5.26193 0.62472 6.1849 -0.97261 0.23828 0.63003 1.76536 -2.602 -0 -0 -2.47752 0.17656 0 0 -0.54911 -0.45984 0 0.02051 0.04977 2.99124 0 -0.17043 0 -1.2888 -0.46568 0.4785 -1.08805
VAL_603 -8.30517 1.37286 4.44809 -0.3197 0.29969 0.07296 3.64197 -3.05548 -9e-05 -0.00097 -2.39877 -0.09688 0 0 0 0 0 0.0111 0.00127 0.05132 0 -0.33256 0 1.9342 -0.29106 0.77345 -2.19379
ILE_604 -8.73588 0.67433 4.3941 -0.67548 0.54978 0.15713 2.83991 -2.84255 -0.01416 -0.14158 -1.91565 0.28202 0 0 0 0 0 0.02774 0.05341 0.64024 0 -0.45742 0 0.73287 -0.03137 0.82634 -3.63621
ASP_605 -3.69144 0.11554 3.44422 -0.27979 0.04817 0.93552 1.294 -1.74206 -0.02539 -0.22417 -0.6677 0.09101 0 0 0 0 0 0.05229 0.10644 0 3.07056 -0.61264 0 -2.3716 0.35643 9.78558 9.68498
TYR_606 -9.38404 1.68517 6.92182 -0.8268 0.05499 0.18587 3.31235 -3.81987 -0.0059 -0.09784 -2.08658 -0.31649 0 0 -0.50667 0 0 0.19285 0.14678 0 2.46353 -0.22123 0.20099 1.2797 1.19627 14.9271 15.302
LYS_607 -6.98206 0.4325 7.24294 -0.43799 0.06667 0.24175 3.12906 -3.29164 -0 -0 -2.45585 0.03112 0 0 0 0 0 -0.02979 0.47175 2.49175 0 -0.05917 0 -1.5107 0.73725 5.86835 5.94592
TYR_608 -7.69471 0.59177 4.89846 -0.5334 0.23192 0.24293 2.44186 -2.93784 -0 -0 -1.24337 -0.32915 0 0 0 0 0 0.05508 0.00848 0 3.09347 0.06738 0.05025 1.2797 -0.22457 0.69784 0.69611
TYR_609 -6.88287 0.33531 5.34389 -0.67128 0.05689 0.35451 2.37289 -2.95846 -0.01155 -0.08273 -1.73795 -0.13847 0 0 0 -0.70991 0 0.2937 0.01612 0 2.30791 -0.0199 0 1.2797 -0.02854 0.55203 -0.3287
ILE_610 -6.31415 0.65897 3.66537 -0.47589 0.31923 0.11441 2.28661 -2.31469 -0.01314 -0.08437 -0.44278 -0.29515 0 0 0 0 0 0.47841 0.02006 0.23881 0 -0.38531 0 0.73287 0.18462 0.95492 -0.67121
ASP_611 -7.11259 0.98463 9.65472 -0.26427 0.17086 0.99266 5.07753 -4.31445 -0.00657 -0.04422 -5.73166 -0.82139 0 0 -1.16305 -2.02438 0 0.0072 0.05472 0 1.96231 -0.6016 0 -2.3716 0.09188 1.79991 -3.65937
PRO_612 -7.20335 1.46681 4.9383 -0.06481 0 0.04339 2.69119 -2.27725 -0 -0 -1.65636 0.65495 0 0 0 0 0 0.03839 0.02635 0.0422 0 0.2746 0 -2.4119 0.91824 1.40389 -1.11537
ALA_613 -3.92815 0.19685 3.61995 -0.02191 0 0 1.58323 -2.06204 -0.01814 -0.06818 -0.38569 -0.35139 0 0 0 0 0 -0.02188 0 0 0 -0.29105 0 1.8394 0.76511 0.45325 1.30936
GLY_614 -3.79623 0.351 4.33354 -4e-05 0 0 1.64523 -2.14579 -0 -0 -1.81031 -0.39762 0 0 -0.43946 0 0 -0.07771 0 0 0 0.50094 0 0.83697 -0.09761 0.30402 -0.79308
HIS_D_615 -7.03943 0.73223 6.02907 -0.40068 0.00896 0.54038 3.03691 -3.14698 -0.02166 -0.19526 -2.79161 -0.29424 0 0 -0.72359 0 0 -0.02532 0.1491 0 1.81877 -0.3379 0 -0.45461 0.05679 0.47697 -2.58209
TYR_616 -10.7334 1.51419 4.75434 -0.48401 0.19997 0.21242 3.17639 -3.16113 -0.01651 -0.10278 -3.26391 -0.27063 0 0 -0.25349 0 0 0.01769 0.01215 0 4.20958 -0.04917 0.11065 1.2797 -0.20638 0.99536 -2.05896
SER_617 -4.93153 0.40977 4.09722 -0.03236 0.0379 0.03124 2.10862 -2.03697 -0.02572 -0.21719 -1.0671 -0.2461 0 0 0 0 0 0.1868 0.04618 0.2598 0 0.31835 0.63566 -0.77834 0.32766 1.38853 0.51241
ASN_618 -4.32178 0.44937 3.11819 -0.19916 0.05355 0.31562 1.07439 -1.8051 -0.03 -0.14315 -1.55865 -0.46925 0 0 0 0 0 -0.03515 0.00508 0 2.31361 -0.5474 0 -0.93687 0.92117 0.87788 -0.91765
GLN_619 -3.25084 0.30096 2.9851 -0.25648 0.03066 0.20178 1.32733 -1.40807 -0.00135 -0.00777 -0.88091 -0.48782 0 0 0 -0.87705 0 -0.00152 0.05288 0 3.90839 -0.18594 0 -0.18838 0.43771 0.42012 2.11882
SER_620 -4.04289 0.29696 3.934 -0.0301 0.02635 0.0292 1.89196 -1.75641 -0 -0 -1.53224 0.29654 0 0 -0.80908 0 0 0.28019 0.01142 0.58357 0 -0.08751 0.61724 -0.77834 0.59988 0.5332 0.06395
LEU_621 -9.20723 2.48264 3.25127 -0.59662 0.60896 0.18539 2.45958 -2.63657 -0.01145 -0.04345 -0.49037 0.21914 0 0 0 0 0 0.32372 0.2052 0.05415 0 0.02935 0 0.18072 0.72968 0.97378 -1.28213
SER_622 -3.49258 0.44508 4.14057 -0.02792 0 0.04561 1.87512 -2.05254 -0 -0 -0.51793 -1.08949 0 0 0 0 0 -0.07174 0.00296 0.16111 0 -0.2596 0.61235 -0.77834 -0.14933 0.88532 -0.27134
MET_623 -5.491 0.90398 2.63506 -0.33318 0.07951 0.04904 1.62552 -1.57881 -0 -0 -0.11237 -0.07195 0 0 0 0 0 -0.13498 0.13125 1.42239 0 -0.01629 0 0.60916 -0.42403 0.46374 -0.24296
ASN_624 -5.36969 0.52078 3.75019 -0.35293 0.07153 0.64374 1.99802 -2.04725 -0 -0 -1.01501 -0.87541 0 0 0 0 0 -0.05135 0.00046 0 2.33067 -0.52226 0 -0.93687 -0.13142 0.44612 -1.54069
PHE_625 -8.38601 0.76934 4.61004 -0.88764 0.06912 0.20224 3.05921 -3.02383 -0 -0 -1.019 -0.54434 0 0 0 0 0 -0.08113 0.15146 0 1.99061 -0.25564 0 1.0402 0.54019 0.35877 -1.40642
ASN_626 -3.53741 0.24644 3.31821 -0.21549 0.06347 0.35427 0.996 -1.67156 -0 -0 -0.2119 -0.63875 0 0 -0.60186 0 0 -0.04005 0.01005 0 2.27516 -0.61931 0 -0.93687 0.43165 0.39352 -0.38444
GLN_627 -3.45363 0.3507 2.50483 -0.29442 0.06212 0.25992 1.41116 -1.30894 -0.00104 -0.00933 -0.6244 -0.71948 0 0 0 -0.43451 0 -0.00556 0.0129 0 3.20901 -0.23687 0 -0.18838 -0.28115 0.35899 0.61192
GLN_628 -3.84351 0.52931 3.73142 -0.6426 0.16117 0.63833 0.76949 -1.54143 -0 -0 -0.85345 -0.47756 0 0 -0.60186 0 0 -0.00795 0.03878 0 2.30927 -0.07832 0 -0.18838 -0.37536 0.7848 0.35214
PRO_629 -2.07894 0.46745 1.62986 -0.18482 0.00159 0.12924 0.47415 -0.61089 -0 -0 -0.43895 0.15433 0 0 0 0 0 0.00906 0.00408 0.4399 0 -0.99841 0 -2.4119 -0.3109 0.80135 -2.9238
THR_630 -1.60954 0.50786 1.31966 -0.16954 0.07781 0.06327 0.28644 -0.6491 -0 -0 -0.31895 -0.32861 0 0 0 0 0 -0.11099 0.00204 0.04341 0 0.04685 2.29773 -1.0874 0.02613 0.84895 1.24602
PRO_631 -4.24506 0.78576 2.29157 -0.11844 0.00262 0.08759 1.0121 -1.16459 -0 -0 0.12253 0.27706 0 0 0 0 0 -0.05035 0.04807 0.1473 0 -1.17293 0 -2.4119 -0.22343 1.05656 -3.55555
VAL_632 -4.73426 0.81284 1.22059 -0.26313 0.15454 0.04234 1.02221 -1.53401 -0 -0 -0.80988 0.43368 0 0 0 0 0 0.09217 0.03201 0.89407 0 0.16653 0 1.9342 -0.47207 0.51787 -0.49031
VAL_633 -6.43083 1.12445 2.34122 -0.26253 0.12666 0.05389 1.61802 -2.08054 -0 -0 -1.14243 -0.36578 0 0 0 0 0 -0.08696 8e-05 0.2461 0 -0.65148 0 1.9342 -0.30351 0.42046 -3.45899
LYS_634 -4.08501 0.40579 3.79635 -0.34517 0.03533 0.14765 1.42411 -1.75666 -0 -0 -0.58192 0.18007 0 0 0 0 0 -0.05493 0.21327 1.71193 0 0.00448 0 -1.5107 -0.45862 0.41408 -0.45995
HIS_635 -5.50986 0.5023 4.17625 -0.40905 0.02566 0.53495 1.05967 -2.04137 -0.01275 -0.10406 -1.4207 -0.28336 0 0 0 -0.70934 0 -0.02597 0.00038 0 1.59506 -0.02171 0 -0.45461 -0.28369 0.50418 -2.87801
LEU_636 -8.66227 1.64919 2.9539 -0.49443 0.14598 0.09815 1.93461 -2.46446 -0 -0 0.0309 0.27815 0 0 0 0 0 -0.02862 0.16208 0.78623 0 -0.25661 0 0.18072 -0.18499 0.71104 -3.16042
ASN_637 -4.04964 0.10694 3.66333 -0.2051 0.03266 0.33103 1.25019 -1.97179 -0.01456 -0.12803 -0.90241 -0.4236 0 0 0 -0.98986 0 -0.07298 0.12071 0 1.99149 -0.50905 0 -0.93687 -0.6126 0.7467 -2.57343
HIS_D_638 -6.49608 0.81387 4.10442 -0.44093 0.03429 0.59139 2.38349 -2.39991 -0.00013 -0.00046 -1.09353 -0.32109 0 0 0 0 0 0.38003 0.30868 0 1.50765 -0.72998 0 -0.45461 0.02313 0.86817 -0.9216
GLN_639 -5.38659 0.50953 3.77505 -0.6977 0.28313 1.05604 1.71661 -1.94396 -0 -0 -0.98076 -2.11788 0 0 0 0 0 -0.1233 0.00112 0 3.02001 -0.05126 0 -0.18838 0.30168 0.74786 -0.07881
LYS_640 -3.03897 0.35059 2.79916 -0.3325 0.04723 0.18959 0.4699 -1.34534 -0.00555 -0.02057 -0.2729 -0.17778 0 0 0 0 0 0.10259 0.00233 1.77282 0 -0.09942 0 -1.5107 -0.38805 0.36181 -1.09575
ASN_641 -5.30932 0.68107 4.2269 -0.20187 0.01149 0.33344 2.66414 -2.36827 -0.00013 -0.00046 -1.38921 -0.70903 0 0 0 0 0 -0.03312 0.00032 0 2.87286 -0.37748 0 -0.93687 -0.12935 0.49429 -0.17062
GLU_642 -2.72262 0.32466 2.43574 -0.58357 0.21957 1.54743 0.80398 -1.30022 -0.00555 -0.02057 0.02609 -3.11828 0 0 0 0 0 -0.02978 0.03836 0 3.06147 -0.18621 0 -2.7348 0.06062 0.58421 -1.59948
VAL_643 -2.71304 0.4852 1.36012 -0.37578 0.27073 0.09424 0.36924 -1.00806 -0.00995 -0.12033 0.20664 -0.18217 0 0 0 0 0 -0.07014 0.01832 0.73089 0 0.30392 0 1.9342 -0.23122 0.32923 1.39203
PHE_644 -6.67459 0.93986 2.01061 -0.58449 0.0251 0.25694 1.81312 -1.82785 -0.00872 -0.07762 -1.13852 0.27583 0 0 0 0 0 -0.01048 0.00133 0 2.06066 -0.21525 0 1.0402 -0.29765 0.33245 -2.07907
THR_645 -4.62677 0.4912 4.14176 -0.19724 0.08869 0.07191 2.81373 -2.25995 -0.00872 -0.07762 -3.75133 -1.09576 0 0 -0.93927 0 0 0.15277 0.0392 1.16181 0 -0.77467 2.30377 -1.0874 -0.22486 0.58461 -3.19411
TYR_646 -6.68919 0.84769 3.54107 -0.97916 0.12055 0.47039 2.45149 -2.23969 -0.01505 -0.09975 -2.41056 -0.26826 0 0 0 0 0 0.00918 0.18523 0 3.02677 0.25126 0.00574 1.2797 -0.24689 0.6518 -0.10768
GLU_647 -4.65615 0.46019 4.07294 -0.23219 0.03159 0.33768 1.78892 -2.12269 -0 -0 -0.98426 -0.60919 0 0 0 0 0 -0.0605 0.0142 0 3.17944 -0.24402 0 -2.7348 -0.49597 0.43417 -1.82065
ASP_648 -4.92257 0.20832 6.26836 -0.10173 0.00111 0.30221 3.14611 -2.83942 -0.00995 -0.12033 -3.9437 -0.51586 0 0 -0.93927 0 0 0.13573 0.00072 0 2.37113 -0.26326 0 -2.3716 -0.48785 0.36422 -3.71762
ILE_649 -9.04451 1.10195 4.88689 -0.50658 0.41641 0.09402 2.98403 -3.31309 -0 -0 -1.57376 0.11592 0 0 0 0 0 -0.0427 0.04919 0.54923 0 -0.50722 0 0.73287 -0.10095 0.5347 -3.6236
GLN_650 -9.50378 1.00482 7.22499 -0.26976 0.04025 0.18337 3.39749 -3.75723 -0.01573 -0.11105 -3.43871 -0.3869 0 0 0 0 0 0.05316 0.0167 0 2.73528 -0.16418 0 -0.18838 -0.09957 0.74403 -2.5352
TYR_651 -5.40237 0.42543 5.1829 -0.96706 0.06676 0.30812 2.01498 -2.58483 -0 -0 -1.37305 -0.2828 0 0 0 0 0 0.02677 0.06166 0 1.74061 -0.39059 0.00361 1.2797 0.05992 0.62316 0.79292
GLN_652 -6.25668 0.39137 4.83083 -0.26168 0.02743 0.17886 2.04913 -2.57767 -0.00179 -0.04384 -0.58461 -0.48706 0 0 0 0 0 -0.05358 0.10259 0 2.89334 -0.23605 0 -0.18838 0.02961 0.41797 0.2298
HIS_653 -8.21536 0.78568 6.73568 -0.41624 0.08299 0.41208 4.002 -3.64297 -0.02312 -0.1666 -3.57459 -0.51859 0 0 0 -2.35077 0 -0.05755 0.00883 0 3.26936 -0.07185 0 -0.45461 -0.37137 0.55071 -4.01629
GLY_654 -4.53724 0.26288 4.22327 -5e-05 0 0 1.91715 -2.33382 -0.01977 -0.15792 -1.96935 -0.38284 0 0 0 0 0 -0.1839 0 0 0 -1.44559 0 0.83697 -0.73798 0.5325 -3.99569
ILE_655 -10.0636 1.91865 5.13992 -0.65425 0.78176 0.14917 2.91351 -3.39351 -0 -0 -1.36104 -0.04428 0 0 0 0 0 0.01652 0.178 3.35156 0 -0.46398 0 0.73287 -0.55475 0.75802 -0.5954
LEU_656 -5.55211 0.41715 4.04894 -0.60184 0.20827 0.19099 1.42267 -2.20614 -0 -0 -0.84703 0.08054 0 0 0 0 0 -0.05024 0.29369 1.09567 0 -0.28782 0 0.18072 -0.1602 0.90878 -0.85796
GLU_657 -3.73495 0.23867 4.37826 -0.22552 0.03604 0.32312 1.27925 -1.9427 -0.0355 -0.26897 -1.20136 -0.61093 0 0 0 -0.69288 0 -0.02419 0.03849 0 3.01183 -0.27777 0 -2.7348 -0.46267 0.58874 -2.31786
GLU_658 -3.86377 0.30665 3.61704 -0.44519 0.06955 0.87126 1.24413 -1.72468 -0 -0 -0.69421 -0.39446 0 0 0 0 0 -0.0664 0.10139 0 2.82854 -0.04562 0 -2.7348 -0.4789 0.35251 -1.05695
LYS_659 -2.98641 0.21411 3.249 -0.33536 0.06099 0.21623 1.35768 -1.46134 -0 -0 -1.49578 -0.38787 0 0 0 0 0 -0.10168 0.00698 1.52304 0 -0.12309 0 -1.5107 -0.31151 0.20254 -1.88318
VAL:CtermProteinFull_660 -6.62485 1.28917 2.19708 -0.35293 0.40824 0.14312 1.27724 -2.1277 -0 -0 -1.32054 -1.0612 0 0 0 0 0 0 0.05247 0.21613 0 0 0 1.9342 -0.13623 0.62964 -3.47617
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 373 DOMAINID 549 MODEL 3 T0995
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 429.957 tmscore: 0.80933 3wuyA_202 prob: 100 ident: 32.76
ATOM      1  N   MET A   1      22.271  11.153   0.983  1.00  3.890          N  
ATOM      2  CA  MET A   1      23.010  10.785  -0.223  1.00  3.890          C  
ATOM      3  C   MET A   1      23.239   9.275  -0.274  1.00  3.890          C  
ATOM      4  O   MET A   1      24.081   8.742   0.452  1.00  3.890          O  
ATOM      5  CB  MET A   1      24.340  11.550  -0.290  1.00  5.450          C  
ATOM      6  CG  MET A   1      24.198  13.092  -0.428  1.00  5.450          C  
ATOM      7  SD  MET A   1      25.794  13.967  -0.511  1.00  5.450          S  
ATOM      8  CE  MET A   1      26.384  13.942   1.184  1.00  5.450          C  
ATOM      9 1H   MET A   1      21.838  12.056   0.864  1.00  4.670          H  
ATOM     10 2H   MET A   1      21.549  10.463   1.147  1.00  4.670          H  
ATOM     11 3H   MET A   1      22.881  11.180   1.802  1.00  4.670          H  
ATOM     12  HA  MET A   1      22.410  11.054  -1.091  1.00  4.670          H  
ATOM     13 1HB  MET A   1      24.906  11.338   0.618  1.00  6.540          H  
ATOM     14 2HB  MET A   1      24.927  11.184  -1.133  1.00  6.540          H  
ATOM     15 1HG  MET A   1      23.635  13.327  -1.332  1.00  6.540          H  
ATOM     16 2HG  MET A   1      23.644  13.480   0.422  1.00  6.540          H  
ATOM     17 1HE  MET A   1      27.353  14.434   1.243  1.00  6.540          H  
ATOM     18 2HE  MET A   1      25.688  14.446   1.824  1.00  6.540          H  
ATOM     19 3HE  MET A   1      26.492  12.910   1.524  1.00  6.540          H  
ATOM     20  N   THR A   2      22.488   8.589  -1.132  1.00  3.890          N  
ATOM     21  CA  THR A   2      22.575   7.138  -1.258  1.00  3.890          C  
ATOM     22  C   THR A   2      23.722   6.621  -2.101  1.00  3.890          C  
ATOM     23  O   THR A   2      24.298   7.333  -2.926  1.00  3.890          O  
ATOM     24  CB  THR A   2      21.299   6.575  -1.911  1.00  5.450          C  
ATOM     25  OG1 THR A   2      21.147   7.176  -3.210  1.00  5.450          O  
ATOM     26  CG2 THR A   2      20.095   6.820  -1.076  1.00  5.450          C  
ATOM     27  H   THR A   2      21.820   9.068  -1.723  1.00  4.670          H  
ATOM     28  HA  THR A   2      22.679   6.720  -0.257  1.00  4.670          H  
ATOM     29  HB  THR A   2      21.411   5.496  -2.043  1.00  6.540          H  
ATOM     30  HG1 THR A   2      21.846   6.860  -3.804  1.00  6.540          H  
ATOM     31 1HG2 THR A   2      19.232   6.390  -1.566  1.00  6.540          H  
ATOM     32 2HG2 THR A   2      20.244   6.339  -0.119  1.00  6.540          H  
ATOM     33 3HG2 THR A   2      19.943   7.886  -0.935  1.00  6.540          H  
ATOM     34  N   SER A   3      23.970   5.328  -1.935  1.00  3.890          N  
ATOM     35  CA  SER A   3      24.910   4.559  -2.727  1.00  3.890          C  
ATOM     36  C   SER A   3      24.183   3.983  -3.916  1.00  3.890          C  
ATOM     37  O   SER A   3      22.969   3.758  -3.848  1.00  3.890          O  
ATOM     38  CB  SER A   3      25.544   3.445  -1.932  1.00  5.450          C  
ATOM     39  OG  SER A   3      26.293   2.606  -2.786  1.00  5.450          O  
ATOM     40  H   SER A   3      23.455   4.847  -1.213  1.00  4.670          H  
ATOM     41  HA  SER A   3      25.695   5.226  -3.087  1.00  4.670          H  
ATOM     42 1HB  SER A   3      26.197   3.870  -1.172  1.00  6.540          H  
ATOM     43 2HB  SER A   3      24.775   2.870  -1.419  1.00  6.540          H  
ATOM     44  HG  SER A   3      26.717   1.958  -2.201  1.00  6.540          H  
ATOM     45  N   ILE A   4      24.923   3.735  -4.988  1.00  3.890          N  
ATOM     46  CA  ILE A   4      24.359   3.125  -6.183  1.00  3.570          C  
ATOM     47  C   ILE A   4      24.741   1.661  -6.339  1.00  2.490          C  
ATOM     48  O   ILE A   4      24.543   1.085  -7.403  1.00  2.520          O  
ATOM     49  CB  ILE A   4      24.766   3.911  -7.439  1.00  5.130          C  
ATOM     50  CG1 ILE A   4      26.310   3.891  -7.568  1.00  5.130          C  
ATOM     51  CG2 ILE A   4      24.202   5.321  -7.347  1.00  5.130          C  
ATOM     52  CD1 ILE A   4      26.871   4.370  -8.874  1.00  5.130          C  
ATOM     53  H   ILE A   4      25.909   3.958  -4.945  1.00  4.670          H  
ATOM     54  HA  ILE A   4      23.277   3.177  -6.108  1.00  4.280          H  
ATOM     55  HB  ILE A   4      24.359   3.418  -8.320  1.00  6.150          H  
ATOM     56 1HG1 ILE A   4      26.729   4.513  -6.785  1.00  6.150          H  
ATOM     57 2HG1 ILE A   4      26.646   2.885  -7.429  1.00  6.150          H  
ATOM     58 1HG2 ILE A   4      24.462   5.890  -8.235  1.00  6.150          H  
ATOM     59 2HG2 ILE A   4      23.118   5.265  -7.263  1.00  6.150          H  
ATOM     60 3HG2 ILE A   4      24.604   5.822  -6.465  1.00  6.150          H  
ATOM     61 1HD1 ILE A   4      27.959   4.303  -8.843  1.00  6.150          H  
ATOM     62 2HD1 ILE A   4      26.511   3.740  -9.655  1.00  6.150          H  
ATOM     63 3HD1 ILE A   4      26.583   5.397  -9.064  1.00  6.150          H  
ATOM     64  N   TYR A   5      25.290   1.060  -5.287  1.00  2.200          N  
ATOM     65  CA  TYR A   5      25.611  -0.359  -5.341  1.00  1.660          C  
ATOM     66  C   TYR A   5      24.972  -1.349  -4.312  1.00  1.580          C  
ATOM     67  O   TYR A   5      25.363  -2.514  -4.329  1.00  1.570          O  
ATOM     68  CB  TYR A   5      27.132  -0.516  -5.300  1.00  2.540          C  
ATOM     69  CG  TYR A   5      27.817   0.172  -6.462  1.00  2.540          C  
ATOM     70  CD1 TYR A   5      27.606  -0.297  -7.733  1.00  2.540          C  
ATOM     71  CD2 TYR A   5      28.655   1.256  -6.256  1.00  2.540          C  
ATOM     72  CE1 TYR A   5      28.200   0.296  -8.811  1.00  2.540          C  
ATOM     73  CE2 TYR A   5      29.269   1.858  -7.341  1.00  2.540          C  
ATOM     74  CZ  TYR A   5      29.035   1.378  -8.618  1.00  2.540          C  
ATOM     75  OH  TYR A   5      29.634   1.974  -9.702  1.00  2.540          O  
ATOM     76  H   TYR A   5      25.485   1.613  -4.454  1.00  2.640          H  
ATOM     77  HA  TYR A   5      25.279  -0.716  -6.314  1.00  1.990          H  
ATOM     78 1HB  TYR A   5      27.519  -0.095  -4.372  1.00  3.050          H  
ATOM     79 2HB  TYR A   5      27.398  -1.573  -5.326  1.00  3.050          H  
ATOM     80  HD1 TYR A   5      26.956  -1.142  -7.877  1.00  3.050          H  
ATOM     81  HD2 TYR A   5      28.830   1.633  -5.250  1.00  3.050          H  
ATOM     82  HE1 TYR A   5      28.012  -0.089  -9.816  1.00  3.050          H  
ATOM     83  HE2 TYR A   5      29.928   2.713  -7.192  1.00  3.050          H  
ATOM     84  HH  TYR A   5      29.374   1.511 -10.505  1.00  3.050          H  
ATOM     85  N   PRO A   6      24.045  -0.980  -3.388  1.00  1.570          N  
ATOM     86  CA  PRO A   6      23.483  -1.891  -2.395  1.00  1.510          C  
ATOM     87  C   PRO A   6      22.490  -2.896  -2.967  1.00  1.300          C  
ATOM     88  O   PRO A   6      21.836  -2.632  -3.976  1.00  1.280          O  
ATOM     89  CB  PRO A   6      22.781  -0.937  -1.425  1.00  2.270          C  
ATOM     90  CG  PRO A   6      22.396   0.236  -2.273  1.00  2.270          C  
ATOM     91  CD  PRO A   6      23.505   0.383  -3.283  1.00  2.270          C  
ATOM     92  HA  PRO A   6      24.306  -2.418  -1.891  1.00  1.810          H  
ATOM     93 1HB  PRO A   6      21.908  -1.441  -0.971  1.00  2.720          H  
ATOM     94 2HB  PRO A   6      23.459  -0.671  -0.603  1.00  2.720          H  
ATOM     95 1HG  PRO A   6      21.431   0.040  -2.739  1.00  2.720          H  
ATOM     96 2HG  PRO A   6      22.268   1.139  -1.661  1.00  2.720          H  
ATOM     97 1HD  PRO A   6      23.059   0.722  -4.199  1.00  2.720          H  
ATOM     98 2HD  PRO A   6      24.242   1.063  -2.888  1.00  2.720          H  
ATOM     99  N   LYS A   7      22.326  -4.003  -2.258  1.00  1.220          N  
ATOM    100  CA  LYS A   7      21.307  -4.987  -2.582  1.00  1.100          C  
ATOM    101  C   LYS A   7      20.516  -5.318  -1.329  1.00  1.000          C  
ATOM    102  O   LYS A   7      21.072  -5.357  -0.227  1.00  1.140          O  
ATOM    103  CB  LYS A   7      21.952  -6.254  -3.174  1.00  1.590          C  
ATOM    104  CG  LYS A   7      20.966  -7.392  -3.578  1.00  1.590          C  
ATOM    105  CD  LYS A   7      21.693  -8.633  -4.098  1.00  1.590          C  
ATOM    106  CE  LYS A   7      22.195  -8.462  -5.534  1.00  1.590          C  
ATOM    107  NZ  LYS A   7      22.784  -9.722  -6.060  1.00  1.590          N  
ATOM    108  H   LYS A   7      22.917  -4.167  -1.453  1.00  1.460          H  
ATOM    109  HA  LYS A   7      20.621  -4.559  -3.310  1.00  1.320          H  
ATOM    110 1HB  LYS A   7      22.518  -5.968  -4.058  1.00  1.910          H  
ATOM    111 2HB  LYS A   7      22.656  -6.665  -2.454  1.00  1.910          H  
ATOM    112 1HG  LYS A   7      20.372  -7.702  -2.720  1.00  1.910          H  
ATOM    113 2HG  LYS A   7      20.288  -7.031  -4.350  1.00  1.910          H  
ATOM    114 1HD  LYS A   7      22.538  -8.857  -3.448  1.00  1.910          H  
ATOM    115 2HD  LYS A   7      21.011  -9.479  -4.069  1.00  1.910          H  
ATOM    116 1HE  LYS A   7      21.362  -8.181  -6.165  1.00  1.910          H  
ATOM    117 2HE  LYS A   7      22.950  -7.682  -5.576  1.00  1.910          H  
ATOM    118 1HZ  LYS A   7      23.100  -9.587  -7.015  1.00  1.910          H  
ATOM    119 2HZ  LYS A   7      23.566  -9.995  -5.487  1.00  1.910          H  
ATOM    120 3HZ  LYS A   7      22.074 -10.456  -6.038  1.00  1.910          H  
ATOM    121  N   PHE A   8      19.228  -5.584  -1.497  1.00  0.850          N  
ATOM    122  CA  PHE A   8      18.404  -5.999  -0.366  1.00  0.840          C  
ATOM    123  C   PHE A   8      17.243  -6.874  -0.800  1.00  0.760          C  
ATOM    124  O   PHE A   8      16.895  -6.933  -1.972  1.00  0.780          O  
ATOM    125  CB  PHE A   8      17.871  -4.788   0.388  1.00  1.180          C  
ATOM    126  CG  PHE A   8      16.936  -3.951  -0.404  1.00  1.180          C  
ATOM    127  CD1 PHE A   8      15.563  -4.161  -0.337  1.00  1.180          C  
ATOM    128  CD2 PHE A   8      17.415  -2.943  -1.220  1.00  1.180          C  
ATOM    129  CE1 PHE A   8      14.716  -3.384  -1.062  1.00  1.180          C  
ATOM    130  CE2 PHE A   8      16.552  -2.170  -1.945  1.00  1.180          C  
ATOM    131  CZ  PHE A   8      15.199  -2.393  -1.861  1.00  1.180          C  
ATOM    132  H   PHE A   8      18.832  -5.488  -2.440  1.00  1.020          H  
ATOM    133  HA  PHE A   8      19.028  -6.581   0.314  1.00  1.010          H  
ATOM    134 1HB  PHE A   8      17.359  -5.119   1.273  1.00  1.420          H  
ATOM    135 2HB  PHE A   8      18.704  -4.162   0.710  1.00  1.420          H  
ATOM    136  HD1 PHE A   8      15.163  -4.944   0.305  1.00  1.420          H  
ATOM    137  HD2 PHE A   8      18.490  -2.764  -1.278  1.00  1.420          H  
ATOM    138  HE1 PHE A   8      13.670  -3.548  -0.999  1.00  1.420          H  
ATOM    139  HE2 PHE A   8      16.935  -1.368  -2.580  1.00  1.420          H  
ATOM    140  HZ  PHE A   8      14.519  -1.779  -2.430  1.00  1.420          H  
ATOM    141  N   ARG A   9      16.645  -7.568   0.150  1.00  0.770          N  
ATOM    142  CA  ARG A   9      15.473  -8.395  -0.118  1.00  0.730          C  
ATOM    143  C   ARG A   9      14.159  -7.630   0.119  1.00  0.670          C  
ATOM    144  O   ARG A   9      13.933  -7.050   1.194  1.00  0.690          O  
ATOM    145  CB  ARG A   9      15.563  -9.618   0.766  1.00  1.040          C  
ATOM    146  CG  ARG A   9      14.495 -10.722   0.655  1.00  1.040          C  
ATOM    147  CD  ARG A   9      14.575 -11.517  -0.562  1.00  1.040          C  
ATOM    148  NE  ARG A   9      15.904 -12.114  -0.800  1.00  1.040          N  
ATOM    149  CZ  ARG A   9      16.412 -13.242  -0.230  1.00  1.040          C  
ATOM    150  NH1 ARG A   9      15.749 -13.925   0.688  1.00  1.040          N  
ATOM    151  NH2 ARG A   9      17.620 -13.673  -0.602  1.00  1.040          N  
ATOM    152  H   ARG A   9      17.011  -7.518   1.091  1.00  0.920          H  
ATOM    153  HA  ARG A   9      15.500  -8.711  -1.161  1.00  0.880          H  
ATOM    154 1HB  ARG A   9      16.531 -10.087   0.625  1.00  1.250          H  
ATOM    155 2HB  ARG A   9      15.544  -9.254   1.761  1.00  1.250          H  
ATOM    156 1HG  ARG A   9      14.604 -11.407   1.476  1.00  1.250          H  
ATOM    157 2HG  ARG A   9      13.498 -10.282   0.693  1.00  1.250          H  
ATOM    158 1HD  ARG A   9      13.855 -12.317  -0.485  1.00  1.250          H  
ATOM    159 2HD  ARG A   9      14.324 -10.904  -1.396  1.00  1.250          H  
ATOM    160  HE  ARG A   9      16.490 -11.659  -1.490  1.00  1.250          H  
ATOM    161 1HH1 ARG A   9      14.831 -13.626   1.034  1.00  1.250          H  
ATOM    162 2HH1 ARG A   9      16.155 -14.756   1.087  1.00  1.250          H  
ATOM    163 1HH2 ARG A   9      18.174 -13.171  -1.323  1.00  1.250          H  
ATOM    164 2HH2 ARG A   9      18.005 -14.506  -0.188  1.00  1.250          H  
ATOM    165  N   ALA A  10      13.283  -7.656  -0.874  1.00  0.640          N  
ATOM    166  CA  ALA A  10      11.985  -7.009  -0.771  1.00  0.610          C  
ATOM    167  C   ALA A  10      10.890  -8.052  -0.805  1.00  0.600          C  
ATOM    168  O   ALA A  10      11.049  -9.110  -1.423  1.00  0.630          O  
ATOM    169  CB  ALA A  10      11.770  -6.005  -1.876  1.00  0.870          C  
ATOM    170  H   ALA A  10      13.534  -8.144  -1.737  1.00  0.770          H  
ATOM    171  HA  ALA A  10      11.942  -6.497   0.177  1.00  0.730          H  
ATOM    172 1HB  ALA A  10      10.802  -5.540  -1.738  1.00  1.040          H  
ATOM    173 2HB  ALA A  10      12.536  -5.264  -1.831  1.00  1.040          H  
ATOM    174 3HB  ALA A  10      11.805  -6.512  -2.829  1.00  1.040          H  
ATOM    175  N   ALA A  11       9.751  -7.740  -0.200  1.00  0.580          N  
ATOM    176  CA  ALA A  11       8.640  -8.662  -0.215  1.00  0.600          C  
ATOM    177  C   ALA A  11       7.279  -7.987  -0.344  1.00  0.580          C  
ATOM    178  O   ALA A  11       6.932  -7.066   0.400  1.00  0.570          O  
ATOM    179  CB  ALA A  11       8.704  -9.432   1.060  1.00  0.830          C  
ATOM    180  H   ALA A  11       9.698  -6.880   0.341  1.00  0.700          H  
ATOM    181  HA  ALA A  11       8.756  -9.325  -1.062  1.00  0.720          H  
ATOM    182 1HB  ALA A  11       7.945 -10.123   1.078  1.00  1.000          H  
ATOM    183 2HB  ALA A  11       9.665  -9.935   1.130  1.00  1.000          H  
ATOM    184 3HB  ALA A  11       8.592  -8.728   1.872  1.00  1.000          H  
ATOM    185  N   ALA A  12       6.497  -8.469  -1.301  1.00  0.580          N  
ATOM    186  CA  ALA A  12       5.170  -7.940  -1.555  1.00  0.590          C  
ATOM    187  C   ALA A  12       4.131  -8.867  -0.944  1.00  0.600          C  
ATOM    188  O   ALA A  12       4.106 -10.073  -1.219  1.00  0.640          O  
ATOM    189  CB  ALA A  12       4.958  -7.760  -3.053  1.00  0.820          C  
ATOM    190  H   ALA A  12       6.855  -9.225  -1.888  1.00  0.700          H  
ATOM    191  HA  ALA A  12       5.080  -6.967  -1.067  1.00  0.710          H  
ATOM    192 1HB  ALA A  12       3.990  -7.348  -3.214  1.00  0.990          H  
ATOM    193 2HB  ALA A  12       5.662  -7.104  -3.456  1.00  0.990          H  
ATOM    194 3HB  ALA A  12       5.045  -8.707  -3.555  1.00  0.990          H  
ATOM    195  N   VAL A  13       3.274  -8.311  -0.106  1.00  0.580          N  
ATOM    196  CA  VAL A  13       2.274  -9.089   0.601  1.00  0.620          C  
ATOM    197  C   VAL A  13       0.899  -9.185  -0.063  1.00  0.710          C  
ATOM    198  O   VAL A  13       0.297  -8.172  -0.422  1.00  0.900          O  
ATOM    199  CB  VAL A  13       2.103  -8.490   2.014  1.00  0.850          C  
ATOM    200  CG1 VAL A  13       1.036  -9.200   2.760  1.00  0.850          C  
ATOM    201  CG2 VAL A  13       3.429  -8.575   2.776  1.00  0.850          C  
ATOM    202  H   VAL A  13       3.340  -7.310   0.097  1.00  0.700          H  
ATOM    203  HA  VAL A  13       2.658 -10.098   0.697  1.00  0.740          H  
ATOM    204  HB  VAL A  13       1.814  -7.451   1.928  1.00  1.020          H  
ATOM    205 1HG1 VAL A  13       0.960  -8.753   3.718  1.00  1.020          H  
ATOM    206 2HG1 VAL A  13       0.076  -9.122   2.258  1.00  1.020          H  
ATOM    207 3HG1 VAL A  13       1.311 -10.240   2.855  1.00  1.020          H  
ATOM    208 1HG2 VAL A  13       3.312  -8.133   3.764  1.00  1.020          H  
ATOM    209 2HG2 VAL A  13       3.728  -9.597   2.875  1.00  1.020          H  
ATOM    210 3HG2 VAL A  13       4.188  -8.029   2.225  1.00  1.020          H  
ATOM    211  N   GLN A  14       0.383 -10.421  -0.164  1.00  0.660          N  
ATOM    212  CA  GLN A  14      -0.963 -10.680  -0.671  1.00  0.720          C  
ATOM    213  C   GLN A  14      -1.757 -11.285   0.470  1.00  0.740          C  
ATOM    214  O   GLN A  14      -1.449 -12.382   0.949  1.00  0.730          O  
ATOM    215  CB  GLN A  14      -0.942 -11.632  -1.866  1.00  0.980          C  
ATOM    216  CG  GLN A  14      -2.303 -11.880  -2.577  1.00  0.980          C  
ATOM    217  CD  GLN A  14      -2.055 -12.273  -4.039  1.00  0.980          C  
ATOM    218  OE1 GLN A  14      -1.574 -11.389  -4.788  1.00  0.980          O  
ATOM    219  NE2 GLN A  14      -2.295 -13.499  -4.447  1.00  0.980          N  
ATOM    220  H   GLN A  14       0.948 -11.232   0.101  1.00  0.790          H  
ATOM    221  HA  GLN A  14      -1.428  -9.740  -0.964  1.00  0.860          H  
ATOM    222 1HB  GLN A  14      -0.224 -11.341  -2.548  1.00  1.180          H  
ATOM    223 2HB  GLN A  14      -0.619 -12.602  -1.506  1.00  1.180          H  
ATOM    224 1HG  GLN A  14      -2.816 -12.707  -2.084  1.00  1.180          H  
ATOM    225 2HG  GLN A  14      -2.912 -10.975  -2.547  1.00  1.180          H  
ATOM    226 1HE2 GLN A  14      -2.027 -13.779  -5.407  1.00  1.180          H  
ATOM    227 2HE2 GLN A  14      -2.652 -14.224  -3.799  1.00  1.180          H  
ATOM    228  N   ALA A  15      -2.774 -10.576   0.927  1.00  0.840          N  
ATOM    229  CA  ALA A  15      -3.534 -11.057   2.067  1.00  0.870          C  
ATOM    230  C   ALA A  15      -4.933 -10.487   2.087  1.00  0.820          C  
ATOM    231  O   ALA A  15      -5.211  -9.446   1.476  1.00  0.760          O  
ATOM    232  CB  ALA A  15      -2.813 -10.711   3.339  1.00  1.210          C  
ATOM    233  H   ALA A  15      -2.998  -9.688   0.498  1.00  1.010          H  
ATOM    234  HA  ALA A  15      -3.619 -12.139   1.995  1.00  1.040          H  
ATOM    235 1HB  ALA A  15      -3.382 -11.101   4.186  1.00  1.450          H  
ATOM    236 2HB  ALA A  15      -1.822 -11.166   3.322  1.00  1.450          H  
ATOM    237 3HB  ALA A  15      -2.716  -9.638   3.426  1.00  1.450          H  
ATOM    238  N   ALA A  16      -5.826 -11.176   2.773  1.00  0.850          N  
ATOM    239  CA  ALA A  16      -7.165 -10.648   2.923  1.00  0.830          C  
ATOM    240  C   ALA A  16      -7.249  -9.686   4.119  1.00  0.780          C  
ATOM    241  O   ALA A  16      -6.673  -9.966   5.169  1.00  0.840          O  
ATOM    242  CB  ALA A  16      -8.156 -11.779   3.122  1.00  1.170          C  
ATOM    243  H   ALA A  16      -5.556 -12.074   3.203  1.00  1.020          H  
ATOM    244  HA  ALA A  16      -7.407 -10.132   2.006  1.00  1.000          H  
ATOM    245 1HB  ALA A  16      -9.145 -11.365   3.199  1.00  1.400          H  
ATOM    246 2HB  ALA A  16      -8.108 -12.450   2.279  1.00  1.400          H  
ATOM    247 3HB  ALA A  16      -7.913 -12.325   4.031  1.00  1.400          H  
ATOM    248  N   PRO A  17      -7.942  -8.541   4.000  1.00  0.730          N  
ATOM    249  CA  PRO A  17      -8.239  -7.619   5.079  1.00  0.700          C  
ATOM    250  C   PRO A  17      -9.362  -8.260   5.862  1.00  0.720          C  
ATOM    251  O   PRO A  17     -10.081  -9.080   5.291  1.00  0.770          O  
ATOM    252  CB  PRO A  17      -8.672  -6.359   4.347  1.00  1.050          C  
ATOM    253  CG  PRO A  17      -9.303  -6.878   3.060  1.00  1.050          C  
ATOM    254  CD  PRO A  17      -8.491  -8.117   2.692  1.00  1.050          C  
ATOM    255  HA  PRO A  17      -7.345  -7.457   5.703  1.00  0.840          H  
ATOM    256 1HB  PRO A  17      -9.380  -5.807   4.988  1.00  1.260          H  
ATOM    257 2HB  PRO A  17      -7.799  -5.697   4.195  1.00  1.260          H  
ATOM    258 1HG  PRO A  17     -10.367  -7.117   3.235  1.00  1.260          H  
ATOM    259 2HG  PRO A  17      -9.277  -6.102   2.283  1.00  1.260          H  
ATOM    260 1HD  PRO A  17      -9.182  -8.877   2.286  1.00  1.260          H  
ATOM    261 2HD  PRO A  17      -7.676  -7.862   1.996  1.00  1.260          H  
ATOM    262  N   ILE A  18      -9.573  -7.876   7.109  1.00  0.700          N  
ATOM    263  CA  ILE A  18     -10.714  -8.421   7.831  1.00  0.730          C  
ATOM    264  C   ILE A  18     -11.864  -7.424   7.866  1.00  0.740          C  
ATOM    265  O   ILE A  18     -11.738  -6.315   8.397  1.00  0.720          O  
ATOM    266  CB  ILE A  18     -10.314  -8.853   9.242  1.00  1.010          C  
ATOM    267  CG1 ILE A  18      -9.071  -9.828   9.155  1.00  1.010          C  
ATOM    268  CG2 ILE A  18     -11.519  -9.511   9.957  1.00  1.010          C  
ATOM    269  CD1 ILE A  18      -9.252 -11.092   8.310  1.00  1.010          C  
ATOM    270  H   ILE A  18      -8.956  -7.200   7.561  1.00  0.840          H  
ATOM    271  HA  ILE A  18     -11.079  -9.296   7.304  1.00  0.880          H  
ATOM    272  HB  ILE A  18      -9.995  -7.969   9.806  1.00  1.210          H  
ATOM    273 1HG1 ILE A  18      -8.230  -9.269   8.746  1.00  1.210          H  
ATOM    274 2HG1 ILE A  18      -8.813 -10.142  10.150  1.00  1.210          H  
ATOM    275 1HG2 ILE A  18     -11.235  -9.804  10.962  1.00  1.210          H  
ATOM    276 2HG2 ILE A  18     -12.349  -8.806  10.015  1.00  1.210          H  
ATOM    277 3HG2 ILE A  18     -11.844 -10.387   9.409  1.00  1.210          H  
ATOM    278 1HD1 ILE A  18      -8.333 -11.663   8.335  1.00  1.210          H  
ATOM    279 2HD1 ILE A  18     -10.056 -11.702   8.707  1.00  1.210          H  
ATOM    280 3HD1 ILE A  18      -9.470 -10.841   7.275  1.00  1.210          H  
ATOM    281  N   TYR A  19     -12.998  -7.850   7.318  1.00  0.800          N  
ATOM    282  CA  TYR A  19     -14.172  -7.013   7.170  1.00  0.850          C  
ATOM    283  C   TYR A  19     -14.550  -6.280   8.447  1.00  0.830          C  
ATOM    284  O   TYR A  19     -14.894  -6.889   9.462  1.00  0.870          O  
ATOM    285  CB  TYR A  19     -15.343  -7.888   6.722  1.00  1.170          C  
ATOM    286  CG  TYR A  19     -16.630  -7.154   6.502  1.00  1.170          C  
ATOM    287  CD1 TYR A  19     -16.846  -6.459   5.342  1.00  1.170          C  
ATOM    288  CD2 TYR A  19     -17.598  -7.187   7.469  1.00  1.170          C  
ATOM    289  CE1 TYR A  19     -18.037  -5.806   5.151  1.00  1.170          C  
ATOM    290  CE2 TYR A  19     -18.782  -6.542   7.280  1.00  1.170          C  
ATOM    291  CZ  TYR A  19     -19.006  -5.850   6.126  1.00  1.170          C  
ATOM    292  OH  TYR A  19     -20.196  -5.191   5.943  1.00  1.170          O  
ATOM    293  H   TYR A  19     -13.011  -8.788   6.936  1.00  0.960          H  
ATOM    294  HA  TYR A  19     -13.964  -6.266   6.404  1.00  1.020          H  
ATOM    295 1HB  TYR A  19     -15.082  -8.393   5.792  1.00  1.400          H  
ATOM    296 2HB  TYR A  19     -15.519  -8.661   7.469  1.00  1.400          H  
ATOM    297  HD1 TYR A  19     -16.078  -6.430   4.573  1.00  1.400          H  
ATOM    298  HD2 TYR A  19     -17.422  -7.732   8.394  1.00  1.400          H  
ATOM    299  HE1 TYR A  19     -18.210  -5.261   4.232  1.00  1.400          H  
ATOM    300  HE2 TYR A  19     -19.548  -6.576   8.053  1.00  1.400          H  
ATOM    301  HH  TYR A  19     -20.209  -4.800   5.067  1.00  1.400          H  
ATOM    302  N   LEU A  20     -14.487  -4.951   8.361  1.00  0.810          N  
ATOM    303  CA  LEU A  20     -14.806  -4.019   9.436  1.00  0.810          C  
ATOM    304  C   LEU A  20     -14.175  -4.344  10.785  1.00  0.770          C  
ATOM    305  O   LEU A  20     -14.801  -4.121  11.823  1.00  0.790          O  
ATOM    306  CB  LEU A  20     -16.322  -3.904   9.608  1.00  1.130          C  
ATOM    307  CG  LEU A  20     -17.131  -3.431   8.380  1.00  1.130          C  
ATOM    308  CD1 LEU A  20     -18.594  -3.429   8.753  1.00  1.130          C  
ATOM    309  CD2 LEU A  20     -16.672  -2.048   7.943  1.00  1.130          C  
ATOM    310  H   LEU A  20     -14.177  -4.567   7.482  1.00  0.970          H  
ATOM    311  HA  LEU A  20     -14.411  -3.047   9.155  1.00  0.970          H  
ATOM    312 1HB  LEU A  20     -16.705  -4.884   9.899  1.00  1.360          H  
ATOM    313 2HB  LEU A  20     -16.524  -3.206  10.422  1.00  1.360          H  
ATOM    314  HG  LEU A  20     -17.000  -4.123   7.559  1.00  1.360          H  
ATOM    315 1HD1 LEU A  20     -19.193  -3.113   7.902  1.00  1.360          H  
ATOM    316 2HD1 LEU A  20     -18.895  -4.420   9.057  1.00  1.360          H  
ATOM    317 3HD1 LEU A  20     -18.754  -2.761   9.571  1.00  1.360          H  
ATOM    318 1HD2 LEU A  20     -17.254  -1.710   7.109  1.00  1.360          H  
ATOM    319 2HD2 LEU A  20     -16.790  -1.351   8.752  1.00  1.360          H  
ATOM    320 3HD2 LEU A  20     -15.644  -2.074   7.654  1.00  1.360          H  
ATOM    321  N   ASN A  21     -12.933  -4.820  10.793  1.00  0.720          N  
ATOM    322  CA  ASN A  21     -12.281  -5.112  12.055  1.00  0.690          C  
ATOM    323  C   ASN A  21     -10.827  -4.674  12.020  1.00  0.650          C  
ATOM    324  O   ASN A  21      -9.948  -5.424  11.577  1.00  0.630          O  
ATOM    325  CB  ASN A  21     -12.405  -6.594  12.351  1.00  0.980          C  
ATOM    326  CG  ASN A  21     -11.880  -7.010  13.695  1.00  0.980          C  
ATOM    327  OD1 ASN A  21     -10.976  -6.384  14.276  1.00  0.980          O  
ATOM    328  ND2 ASN A  21     -12.440  -8.077  14.216  1.00  0.980          N  
ATOM    329  H   ASN A  21     -12.443  -5.026   9.918  1.00  0.860          H  
ATOM    330  HA  ASN A  21     -12.772  -4.545  12.848  1.00  0.830          H  
ATOM    331 1HB  ASN A  21     -13.453  -6.890  12.267  1.00  1.170          H  
ATOM    332 2HB  ASN A  21     -11.862  -7.134  11.589  1.00  1.170          H  
ATOM    333 1HD2 ASN A  21     -12.145  -8.416  15.112  1.00  1.170          H  
ATOM    334 2HD2 ASN A  21     -13.166  -8.551  13.716  1.00  1.170          H  
ATOM    335  N   LEU A  22     -10.559  -3.462  12.516  1.00  0.630          N  
ATOM    336  CA  LEU A  22      -9.205  -2.946  12.426  1.00  0.590          C  
ATOM    337  C   LEU A  22      -8.229  -3.794  13.198  1.00  0.580          C  
ATOM    338  O   LEU A  22      -7.182  -4.157  12.670  1.00  0.560          O  
ATOM    339  CB  LEU A  22      -9.112  -1.506  12.951  1.00  0.840          C  
ATOM    340  CG  LEU A  22      -7.681  -0.836  12.934  1.00  0.840          C  
ATOM    341  CD1 LEU A  22      -7.138  -0.758  11.489  1.00  0.840          C  
ATOM    342  CD2 LEU A  22      -7.780   0.572  13.539  1.00  0.840          C  
ATOM    343  H   LEU A  22     -11.317  -2.884  12.893  1.00  0.760          H  
ATOM    344  HA  LEU A  22      -8.916  -2.969  11.383  1.00  0.710          H  
ATOM    345 1HB  LEU A  22      -9.768  -0.886  12.371  1.00  1.010          H  
ATOM    346 2HB  LEU A  22      -9.466  -1.500  13.986  1.00  1.010          H  
ATOM    347  HG  LEU A  22      -6.993  -1.433  13.530  1.00  1.010          H  
ATOM    348 1HD1 LEU A  22      -6.159  -0.297  11.505  1.00  1.010          H  
ATOM    349 2HD1 LEU A  22      -7.049  -1.748  11.058  1.00  1.010          H  
ATOM    350 3HD1 LEU A  22      -7.816  -0.156  10.884  1.00  1.010          H  
ATOM    351 1HD2 LEU A  22      -6.805   1.043  13.546  1.00  1.010          H  
ATOM    352 2HD2 LEU A  22      -8.463   1.183  12.950  1.00  1.010          H  
ATOM    353 3HD2 LEU A  22      -8.153   0.500  14.559  1.00  1.010          H  
ATOM    354  N   GLU A  23      -8.551  -4.162  14.431  1.00  0.600          N  
ATOM    355  CA  GLU A  23      -7.562  -4.888  15.201  1.00  0.590          C  
ATOM    356  C   GLU A  23      -7.172  -6.195  14.531  1.00  0.590          C  
ATOM    357  O   GLU A  23      -5.988  -6.541  14.523  1.00  0.580          O  
ATOM    358  CB  GLU A  23      -8.086  -5.131  16.616  1.00  0.830          C  
ATOM    359  CG  GLU A  23      -8.218  -3.840  17.454  1.00  0.830          C  
ATOM    360  CD  GLU A  23      -9.470  -3.045  17.137  1.00  0.830          C  
ATOM    361  OE1 GLU A  23     -10.245  -3.496  16.322  1.00  0.830          O  
ATOM    362  OE2 GLU A  23      -9.641  -1.992  17.694  1.00  0.830          O  
ATOM    363  H   GLU A  23      -9.447  -3.899  14.850  1.00  0.720          H  
ATOM    364  HA  GLU A  23      -6.671  -4.269  15.274  1.00  0.710          H  
ATOM    365 1HB  GLU A  23      -9.062  -5.614  16.565  1.00  1.000          H  
ATOM    366 2HB  GLU A  23      -7.411  -5.810  17.141  1.00  1.000          H  
ATOM    367 1HG  GLU A  23      -8.226  -4.105  18.511  1.00  1.000          H  
ATOM    368 2HG  GLU A  23      -7.344  -3.215  17.272  1.00  1.000          H  
ATOM    369  N   ALA A  24      -8.138  -6.909  13.949  1.00  0.620          N  
ATOM    370  CA  ALA A  24      -7.809  -8.150  13.268  1.00  0.630          C  
ATOM    371  C   ALA A  24      -6.902  -7.893  12.062  1.00  0.610          C  
ATOM    372  O   ALA A  24      -5.927  -8.627  11.856  1.00  0.610          O  
ATOM    373  CB  ALA A  24      -9.070  -8.856  12.840  1.00  0.880          C  
ATOM    374  H   ALA A  24      -9.109  -6.595  14.020  1.00  0.740          H  
ATOM    375  HA  ALA A  24      -7.265  -8.786  13.969  1.00  0.760          H  
ATOM    376 1HB  ALA A  24      -8.815  -9.791  12.367  1.00  1.050          H  
ATOM    377 2HB  ALA A  24      -9.683  -9.050  13.713  1.00  1.050          H  
ATOM    378 3HB  ALA A  24      -9.609  -8.221  12.147  1.00  1.050          H  
ATOM    379  N   SER A  25      -7.183  -6.830  11.283  1.00  0.600          N  
ATOM    380  CA  SER A  25      -6.348  -6.499  10.126  1.00  0.580          C  
ATOM    381  C   SER A  25      -4.933  -6.107  10.578  1.00  0.550          C  
ATOM    382  O   SER A  25      -3.944  -6.487   9.936  1.00  0.550          O  
ATOM    383  CB  SER A  25      -6.999  -5.406   9.282  1.00  0.820          C  
ATOM    384  OG  SER A  25      -8.197  -5.870   8.670  1.00  0.820          O  
ATOM    385  H   SER A  25      -8.031  -6.272  11.456  1.00  0.720          H  
ATOM    386  HA  SER A  25      -6.268  -7.388   9.502  1.00  0.700          H  
ATOM    387 1HB  SER A  25      -7.220  -4.548   9.914  1.00  0.980          H  
ATOM    388 2HB  SER A  25      -6.313  -5.080   8.509  1.00  0.980          H  
ATOM    389  HG  SER A  25      -8.591  -5.099   8.180  1.00  0.980          H  
ATOM    390  N   VAL A  26      -4.826  -5.382  11.698  1.00  0.540          N  
ATOM    391  CA  VAL A  26      -3.530  -4.974  12.234  1.00  0.510          C  
ATOM    392  C   VAL A  26      -2.718  -6.197  12.628  1.00  0.510          C  
ATOM    393  O   VAL A  26      -1.524  -6.264  12.310  1.00  0.500          O  
ATOM    394  CB  VAL A  26      -3.671  -4.019  13.433  1.00  0.730          C  
ATOM    395  CG1 VAL A  26      -2.308  -3.769  14.085  1.00  0.730          C  
ATOM    396  CG2 VAL A  26      -4.232  -2.697  12.971  1.00  0.730          C  
ATOM    397  H   VAL A  26      -5.693  -5.085  12.160  1.00  0.650          H  
ATOM    398  HA  VAL A  26      -2.984  -4.446  11.454  1.00  0.610          H  
ATOM    399  HB  VAL A  26      -4.338  -4.472  14.169  1.00  0.870          H  
ATOM    400 1HG1 VAL A  26      -2.447  -3.097  14.925  1.00  0.870          H  
ATOM    401 2HG1 VAL A  26      -1.873  -4.701  14.448  1.00  0.870          H  
ATOM    402 3HG1 VAL A  26      -1.629  -3.313  13.359  1.00  0.870          H  
ATOM    403 1HG2 VAL A  26      -4.346  -2.040  13.821  1.00  0.870          H  
ATOM    404 2HG2 VAL A  26      -3.552  -2.267  12.261  1.00  0.870          H  
ATOM    405 3HG2 VAL A  26      -5.187  -2.847  12.505  1.00  0.870          H  
ATOM    406  N   GLU A  27      -3.349  -7.153  13.329  1.00  0.530          N  
ATOM    407  CA  GLU A  27      -2.647  -8.364  13.728  1.00  0.540          C  
ATOM    408  C   GLU A  27      -2.159  -9.131  12.506  1.00  0.550          C  
ATOM    409  O   GLU A  27      -1.021  -9.619  12.501  1.00  0.550          O  
ATOM    410  CB  GLU A  27      -3.556  -9.270  14.564  1.00  0.750          C  
ATOM    411  CG  GLU A  27      -3.867  -8.758  15.968  1.00  0.750          C  
ATOM    412  CD  GLU A  27      -4.870  -9.624  16.691  1.00  0.750          C  
ATOM    413  OE1 GLU A  27      -5.393 -10.527  16.080  1.00  0.750          O  
ATOM    414  OE2 GLU A  27      -5.113  -9.381  17.849  1.00  0.750          O  
ATOM    415  H   GLU A  27      -4.326  -7.011  13.607  1.00  0.640          H  
ATOM    416  HA  GLU A  27      -1.784  -8.084  14.329  1.00  0.650          H  
ATOM    417 1HB  GLU A  27      -4.507  -9.392  14.043  1.00  0.900          H  
ATOM    418 2HB  GLU A  27      -3.103 -10.257  14.653  1.00  0.900          H  
ATOM    419 1HG  GLU A  27      -2.944  -8.738  16.543  1.00  0.900          H  
ATOM    420 2HG  GLU A  27      -4.242  -7.741  15.906  1.00  0.900          H  
ATOM    421  N   LYS A  28      -2.978  -9.185  11.445  1.00  0.560          N  
ATOM    422  CA  LYS A  28      -2.559  -9.877  10.240  1.00  0.580          C  
ATOM    423  C   LYS A  28      -1.376  -9.176   9.607  1.00  0.550          C  
ATOM    424  O   LYS A  28      -0.439  -9.845   9.175  1.00  0.560          O  
ATOM    425  CB  LYS A  28      -3.691  -9.951   9.209  1.00  0.800          C  
ATOM    426  CG  LYS A  28      -4.853 -10.887   9.544  1.00  0.800          C  
ATOM    427  CD  LYS A  28      -4.472 -12.365   9.405  1.00  0.800          C  
ATOM    428  CE  LYS A  28      -5.688 -13.256   9.616  1.00  0.800          C  
ATOM    429  NZ  LYS A  28      -5.370 -14.705   9.460  1.00  0.800          N  
ATOM    430  H   LYS A  28      -3.927  -8.801  11.521  1.00  0.670          H  
ATOM    431  HA  LYS A  28      -2.240 -10.883  10.510  1.00  0.700          H  
ATOM    432 1HB  LYS A  28      -4.112  -8.956   9.072  1.00  0.960          H  
ATOM    433 2HB  LYS A  28      -3.281 -10.259   8.248  1.00  0.960          H  
ATOM    434 1HG  LYS A  28      -5.163 -10.708  10.574  1.00  0.960          H  
ATOM    435 2HG  LYS A  28      -5.696 -10.664   8.889  1.00  0.960          H  
ATOM    436 1HD  LYS A  28      -4.061 -12.546   8.410  1.00  0.960          H  
ATOM    437 2HD  LYS A  28      -3.717 -12.632  10.149  1.00  0.960          H  
ATOM    438 1HE  LYS A  28      -6.081 -13.085  10.618  1.00  0.960          H  
ATOM    439 2HE  LYS A  28      -6.450 -12.989   8.889  1.00  0.960          H  
ATOM    440 1HZ  LYS A  28      -6.219 -15.237   9.608  1.00  0.960          H  
ATOM    441 2HZ  LYS A  28      -5.021 -14.878   8.523  1.00  0.960          H  
ATOM    442 3HZ  LYS A  28      -4.670 -14.989  10.136  1.00  0.960          H  
ATOM    443  N   SER A  29      -1.386  -7.835   9.556  1.00  0.520          N  
ATOM    444  CA  SER A  29      -0.262  -7.152   8.932  1.00  0.510          C  
ATOM    445  C   SER A  29       1.020  -7.427   9.690  1.00  0.510          C  
ATOM    446  O   SER A  29       2.072  -7.634   9.084  1.00  0.530          O  
ATOM    447  CB  SER A  29      -0.459  -5.667   8.948  1.00  0.720          C  
ATOM    448  OG  SER A  29      -0.354  -5.197  10.253  1.00  0.720          O  
ATOM    449  H   SER A  29      -2.208  -7.318   9.882  1.00  0.620          H  
ATOM    450  HA  SER A  29      -0.164  -7.503   7.916  1.00  0.610          H  
ATOM    451 1HB  SER A  29       0.298  -5.201   8.329  1.00  0.860          H  
ATOM    452 2HB  SER A  29      -1.419  -5.411   8.543  1.00  0.860          H  
ATOM    453  HG  SER A  29      -1.134  -5.515  10.729  1.00  0.860          H  
ATOM    454  N   CYS A  30       0.926  -7.521  11.013  1.00  0.500          N  
ATOM    455  CA  CYS A  30       2.106  -7.761  11.814  1.00  0.520          C  
ATOM    456  C   CYS A  30       2.677  -9.147  11.532  1.00  0.540          C  
ATOM    457  O   CYS A  30       3.896  -9.300  11.390  1.00  0.560          O  
ATOM    458  CB  CYS A  30       1.765  -7.583  13.280  1.00  0.720          C  
ATOM    459  SG  CYS A  30       1.395  -5.854  13.683  1.00  0.720          S  
ATOM    460  H   CYS A  30       0.026  -7.311  11.454  1.00  0.600          H  
ATOM    461  HA  CYS A  30       2.854  -7.018  11.552  1.00  0.620          H  
ATOM    462 1HB  CYS A  30       0.893  -8.187  13.531  1.00  0.860          H  
ATOM    463 2HB  CYS A  30       2.595  -7.915  13.897  1.00  0.860          H  
ATOM    464  HG  CYS A  30       0.201  -5.824  13.031  1.00  0.860          H  
ATOM    465  N   GLU A  31       1.791 -10.148  11.405  1.00  0.560          N  
ATOM    466  CA  GLU A  31       2.216 -11.510  11.090  1.00  0.590          C  
ATOM    467  C   GLU A  31       2.874 -11.572   9.713  1.00  0.610          C  
ATOM    468  O   GLU A  31       3.859 -12.286   9.529  1.00  0.630          O  
ATOM    469  CB  GLU A  31       1.028 -12.476  11.114  1.00  0.810          C  
ATOM    470  CG  GLU A  31       0.440 -12.754  12.489  1.00  0.810          C  
ATOM    471  CD  GLU A  31      -0.774 -13.643  12.423  1.00  0.810          C  
ATOM    472  OE1 GLU A  31      -1.210 -13.935  11.333  1.00  0.810          O  
ATOM    473  OE2 GLU A  31      -1.269 -14.028  13.455  1.00  0.810          O  
ATOM    474  H   GLU A  31       0.798  -9.958  11.592  1.00  0.670          H  
ATOM    475  HA  GLU A  31       2.947 -11.825  11.837  1.00  0.710          H  
ATOM    476 1HB  GLU A  31       0.228 -12.072  10.492  1.00  0.980          H  
ATOM    477 2HB  GLU A  31       1.326 -13.428  10.680  1.00  0.980          H  
ATOM    478 1HG  GLU A  31       1.200 -13.235  13.104  1.00  0.980          H  
ATOM    479 2HG  GLU A  31       0.175 -11.814  12.961  1.00  0.980          H  
ATOM    480  N   LEU A  32       2.323 -10.824   8.759  1.00  0.590          N  
ATOM    481  CA  LEU A  32       2.810 -10.738   7.387  1.00  0.610          C  
ATOM    482  C   LEU A  32       4.185 -10.047   7.326  1.00  0.590          C  
ATOM    483  O   LEU A  32       5.012 -10.378   6.472  1.00  0.620          O  
ATOM    484  CB  LEU A  32       1.716 -10.060   6.577  1.00  0.850          C  
ATOM    485  CG  LEU A  32       0.395 -10.941   6.433  1.00  0.850          C  
ATOM    486  CD1 LEU A  32      -0.773 -10.076   5.948  1.00  0.850          C  
ATOM    487  CD2 LEU A  32       0.629 -12.103   5.440  1.00  0.850          C  
ATOM    488  H   LEU A  32       1.464 -10.316   9.003  1.00  0.710          H  
ATOM    489  HA  LEU A  32       2.941 -11.748   7.018  1.00  0.730          H  
ATOM    490 1HB  LEU A  32       1.452  -9.153   7.084  1.00  1.020          H  
ATOM    491 2HB  LEU A  32       2.099  -9.823   5.589  1.00  1.020          H  
ATOM    492  HG  LEU A  32       0.136 -11.359   7.401  1.00  1.020          H  
ATOM    493 1HD1 LEU A  32      -1.658 -10.698   5.888  1.00  1.020          H  
ATOM    494 2HD1 LEU A  32      -0.959  -9.277   6.652  1.00  1.020          H  
ATOM    495 3HD1 LEU A  32      -0.569  -9.660   4.996  1.00  1.020          H  
ATOM    496 1HD2 LEU A  32      -0.284 -12.694   5.363  1.00  1.020          H  
ATOM    497 2HD2 LEU A  32       0.880 -11.715   4.470  1.00  1.020          H  
ATOM    498 3HD2 LEU A  32       1.435 -12.754   5.778  1.00  1.020          H  
ATOM    499  N   ILE A  33       4.436  -9.083   8.225  1.00  0.560          N  
ATOM    500  CA  ILE A  33       5.756  -8.453   8.306  1.00  0.560          C  
ATOM    501  C   ILE A  33       6.735  -9.539   8.779  1.00  0.600          C  
ATOM    502  O   ILE A  33       7.818  -9.683   8.201  1.00  0.620          O  
ATOM    503  CB  ILE A  33       5.783  -7.215   9.259  1.00  0.780          C  
ATOM    504  CG1 ILE A  33       4.926  -6.086   8.642  1.00  0.780          C  
ATOM    505  CG2 ILE A  33       7.265  -6.714   9.480  1.00  0.780          C  
ATOM    506  CD1 ILE A  33       4.564  -4.931   9.552  1.00  0.780          C  
ATOM    507  H   ILE A  33       3.682  -8.788   8.852  1.00  0.670          H  
ATOM    508  HA  ILE A  33       6.055  -8.125   7.316  1.00  0.670          H  
ATOM    509  HB  ILE A  33       5.341  -7.490  10.212  1.00  0.940          H  
ATOM    510 1HG1 ILE A  33       5.457  -5.686   7.787  1.00  0.940          H  
ATOM    511 2HG1 ILE A  33       4.027  -6.517   8.307  1.00  0.940          H  
ATOM    512 1HG2 ILE A  33       7.279  -5.857  10.148  1.00  0.940          H  
ATOM    513 2HG2 ILE A  33       7.857  -7.501   9.919  1.00  0.940          H  
ATOM    514 3HG2 ILE A  33       7.713  -6.429   8.535  1.00  0.940          H  
ATOM    515 1HD1 ILE A  33       3.949  -4.238   9.000  1.00  0.940          H  
ATOM    516 2HD1 ILE A  33       3.996  -5.302  10.395  1.00  0.940          H  
ATOM    517 3HD1 ILE A  33       5.453  -4.426   9.906  1.00  0.940          H  
ATOM    518  N   ASP A  34       6.357 -10.308   9.829  1.00  0.610          N  
ATOM    519  CA  ASP A  34       7.224 -11.383  10.328  1.00  0.640          C  
ATOM    520  C   ASP A  34       7.473 -12.433   9.238  1.00  0.670          C  
ATOM    521  O   ASP A  34       8.602 -12.915   9.083  1.00  0.700          O  
ATOM    522  CB  ASP A  34       6.587 -12.155  11.508  1.00  0.880          C  
ATOM    523  CG  ASP A  34       6.430 -11.442  12.889  1.00  0.880          C  
ATOM    524  OD1 ASP A  34       6.990 -10.395  13.156  1.00  0.880          O  
ATOM    525  OD2 ASP A  34       5.718 -11.999  13.687  1.00  0.880          O  
ATOM    526  H   ASP A  34       5.465 -10.113  10.301  1.00  0.730          H  
ATOM    527  HA  ASP A  34       8.179 -10.963  10.629  1.00  0.770          H  
ATOM    528 1HB  ASP A  34       5.602 -12.486  11.210  1.00  1.060          H  
ATOM    529 2HB  ASP A  34       7.171 -13.060  11.675  1.00  1.060          H  
ATOM    530  N   GLU A  35       6.421 -12.805   8.488  1.00  0.670          N  
ATOM    531  CA  GLU A  35       6.554 -13.788   7.417  1.00  0.710          C  
ATOM    532  C   GLU A  35       7.504 -13.288   6.335  1.00  0.710          C  
ATOM    533  O   GLU A  35       8.342 -14.045   5.843  1.00  0.750          O  
ATOM    534  CB  GLU A  35       5.198 -14.158   6.807  1.00  0.980          C  
ATOM    535  CG  GLU A  35       5.278 -15.260   5.698  1.00  0.980          C  
ATOM    536  CD  GLU A  35       3.935 -15.599   5.056  1.00  0.980          C  
ATOM    537  OE1 GLU A  35       2.922 -15.255   5.606  1.00  0.980          O  
ATOM    538  OE2 GLU A  35       3.940 -16.180   3.993  1.00  0.980          O  
ATOM    539  H   GLU A  35       5.497 -12.422   8.702  1.00  0.800          H  
ATOM    540  HA  GLU A  35       6.976 -14.696   7.844  1.00  0.850          H  
ATOM    541 1HB  GLU A  35       4.539 -14.523   7.595  1.00  1.170          H  
ATOM    542 2HB  GLU A  35       4.737 -13.272   6.398  1.00  1.170          H  
ATOM    543 1HG  GLU A  35       5.973 -14.953   4.919  1.00  1.170          H  
ATOM    544 2HG  GLU A  35       5.684 -16.161   6.152  1.00  1.170          H  
ATOM    545  N   ALA A  36       7.382 -12.019   5.938  1.00  0.670          N  
ATOM    546  CA  ALA A  36       8.295 -11.484   4.944  1.00  0.680          C  
ATOM    547  C   ALA A  36       9.737 -11.492   5.453  1.00  0.670          C  
ATOM    548  O   ALA A  36      10.668 -11.893   4.743  1.00  0.700          O  
ATOM    549  CB  ALA A  36       7.906 -10.062   4.607  1.00  0.950          C  
ATOM    550  H   ALA A  36       6.632 -11.427   6.308  1.00  0.800          H  
ATOM    551  HA  ALA A  36       8.238 -12.108   4.054  1.00  0.820          H  
ATOM    552 1HB  ALA A  36       8.577  -9.677   3.876  1.00  1.140          H  
ATOM    553 2HB  ALA A  36       6.895 -10.036   4.228  1.00  1.140          H  
ATOM    554 3HB  ALA A  36       7.966  -9.453   5.511  1.00  1.140          H  
ATOM    555  N   ALA A  37       9.921 -11.089   6.712  1.00  0.660          N  
ATOM    556  CA  ALA A  37      11.230 -11.039   7.351  1.00  0.670          C  
ATOM    557  C   ALA A  37      11.864 -12.423   7.434  1.00  0.750          C  
ATOM    558  O   ALA A  37      13.073 -12.590   7.249  1.00  0.760          O  
ATOM    559  CB  ALA A  37      11.089 -10.443   8.712  1.00  0.930          C  
ATOM    560  H   ALA A  37       9.117 -10.753   7.251  1.00  0.790          H  
ATOM    561  HA  ALA A  37      11.878 -10.396   6.757  1.00  0.800          H  
ATOM    562 1HB  ALA A  37      12.069 -10.368   9.181  1.00  1.120          H  
ATOM    563 2HB  ALA A  37      10.647  -9.457   8.599  1.00  1.120          H  
ATOM    564 3HB  ALA A  37      10.439 -11.066   9.320  1.00  1.120          H  
ATOM    565  N   SER A  38      11.028 -13.438   7.641  1.00  0.820          N  
ATOM    566  CA  SER A  38      11.437 -14.834   7.753  1.00  0.930          C  
ATOM    567  C   SER A  38      12.012 -15.369   6.440  1.00  0.970          C  
ATOM    568  O   SER A  38      12.633 -16.435   6.411  1.00  1.050          O  
ATOM    569  CB  SER A  38      10.262 -15.685   8.193  1.00  1.260          C  
ATOM    570  OG  SER A  38       9.849 -15.339   9.495  1.00  1.260          O  
ATOM    571  H   SER A  38      10.047 -13.215   7.824  1.00  0.980          H  
ATOM    572  HA  SER A  38      12.211 -14.900   8.516  1.00  1.120          H  
ATOM    573 1HB  SER A  38       9.439 -15.561   7.500  1.00  1.510          H  
ATOM    574 2HB  SER A  38      10.551 -16.733   8.169  1.00  1.510          H  
ATOM    575  HG  SER A  38       9.433 -14.453   9.421  1.00  1.510          H  
ATOM    576  N   ASN A  39      11.775 -14.642   5.343  1.00  0.940          N  
ATOM    577  CA  ASN A  39      12.257 -14.967   4.019  1.00  0.990          C  
ATOM    578  C   ASN A  39      13.342 -13.967   3.618  1.00  0.920          C  
ATOM    579  O   ASN A  39      13.681 -13.832   2.436  1.00  0.960          O  
ATOM    580  CB  ASN A  39      11.109 -15.002   3.045  1.00  1.370          C  
ATOM    581  CG  ASN A  39      10.235 -16.203   3.262  1.00  1.370          C  
ATOM    582  OD1 ASN A  39      10.591 -17.307   2.820  1.00  1.370          O  
ATOM    583  ND2 ASN A  39       9.132 -16.052   3.951  1.00  1.370          N  
ATOM    584  H   ASN A  39      11.278 -13.753   5.417  1.00  1.130          H  
ATOM    585  HA  ASN A  39      12.716 -15.955   4.043  1.00  1.190          H  
ATOM    586 1HB  ASN A  39      10.505 -14.098   3.162  1.00  1.640          H  
ATOM    587 2HB  ASN A  39      11.494 -15.011   2.035  1.00  1.640          H  
ATOM    588 1HD2 ASN A  39       8.545 -16.839   4.123  1.00  1.640          H  
ATOM    589 2HD2 ASN A  39       8.877 -15.157   4.361  1.00  1.640          H  
ATOM    590  N   GLY A  40      13.885 -13.275   4.631  1.00  0.840          N  
ATOM    591  CA  GLY A  40      14.960 -12.306   4.501  1.00  0.800          C  
ATOM    592  C   GLY A  40      14.571 -10.867   4.160  1.00  0.750          C  
ATOM    593  O   GLY A  40      15.463 -10.062   3.899  1.00  0.770          O  
ATOM    594  H   GLY A  40      13.539 -13.416   5.580  1.00  1.010          H  
ATOM    595 1HA  GLY A  40      15.509 -12.296   5.441  1.00  0.960          H  
ATOM    596 2HA  GLY A  40      15.660 -12.667   3.749  1.00  0.960          H  
ATOM    597  N   ALA A  41      13.282 -10.500   4.164  1.00  0.700          N  
ATOM    598  CA  ALA A  41      12.937  -9.142   3.768  1.00  0.660          C  
ATOM    599  C   ALA A  41      13.603  -8.106   4.639  1.00  0.630          C  
ATOM    600  O   ALA A  41      13.792  -8.292   5.843  1.00  0.640          O  
ATOM    601  CB  ALA A  41      11.437  -8.912   3.809  1.00  0.940          C  
ATOM    602  H   ALA A  41      12.519 -11.130   4.425  1.00  0.840          H  
ATOM    603  HA  ALA A  41      13.276  -8.998   2.747  1.00  0.790          H  
ATOM    604 1HB  ALA A  41      11.217  -7.899   3.466  1.00  1.130          H  
ATOM    605 2HB  ALA A  41      10.955  -9.628   3.156  1.00  1.130          H  
ATOM    606 3HB  ALA A  41      11.078  -9.035   4.820  1.00  1.130          H  
ATOM    607  N   LYS A  42      13.953  -7.004   3.979  1.00  0.630          N  
ATOM    608  CA  LYS A  42      14.495  -5.798   4.550  1.00  0.620          C  
ATOM    609  C   LYS A  42      13.438  -4.766   4.259  1.00  0.560          C  
ATOM    610  O   LYS A  42      13.322  -3.760   4.953  1.00  0.560          O  
ATOM    611  CB  LYS A  42      15.851  -5.443   3.948  1.00  0.870          C  
ATOM    612  CG  LYS A  42      16.952  -6.504   4.176  1.00  0.870          C  
ATOM    613  CD  LYS A  42      17.227  -6.692   5.683  1.00  0.870          C  
ATOM    614  CE  LYS A  42      18.399  -7.601   5.973  1.00  0.870          C  
ATOM    615  NZ  LYS A  42      18.537  -7.826   7.452  1.00  0.870          N  
ATOM    616  H   LYS A  42      13.784  -6.986   2.978  1.00  0.760          H  
ATOM    617  HA  LYS A  42      14.575  -5.893   5.631  1.00  0.740          H  
ATOM    618 1HB  LYS A  42      15.729  -5.316   2.877  1.00  1.050          H  
ATOM    619 2HB  LYS A  42      16.198  -4.496   4.358  1.00  1.050          H  
ATOM    620 1HG  LYS A  42      16.619  -7.462   3.760  1.00  1.050          H  
ATOM    621 2HG  LYS A  42      17.867  -6.202   3.672  1.00  1.050          H  
ATOM    622 1HD  LYS A  42      17.401  -5.721   6.150  1.00  1.050          H  
ATOM    623 2HD  LYS A  42      16.357  -7.151   6.155  1.00  1.050          H  
ATOM    624 1HE  LYS A  42      18.257  -8.561   5.475  1.00  1.050          H  
ATOM    625 2HE  LYS A  42      19.311  -7.137   5.599  1.00  1.050          H  
ATOM    626 1HZ  LYS A  42      19.328  -8.424   7.645  1.00  1.050          H  
ATOM    627 2HZ  LYS A  42      18.660  -6.936   7.922  1.00  1.050          H  
ATOM    628 3HZ  LYS A  42      17.689  -8.263   7.801  1.00  1.050          H  
ATOM    629  N   LEU A  43      12.693  -5.028   3.184  1.00  0.540          N  
ATOM    630  CA  LEU A  43      11.576  -4.183   2.739  1.00  0.510          C  
ATOM    631  C   LEU A  43      10.303  -4.991   2.525  1.00  0.500          C  
ATOM    632  O   LEU A  43      10.335  -5.968   1.782  1.00  0.530          O  
ATOM    633  CB  LEU A  43      11.916  -3.483   1.410  1.00  0.730          C  
ATOM    634  CG  LEU A  43      10.742  -2.694   0.703  1.00  0.730          C  
ATOM    635  CD1 LEU A  43      10.289  -1.565   1.555  1.00  0.730          C  
ATOM    636  CD2 LEU A  43      11.225  -2.172  -0.653  1.00  0.730          C  
ATOM    637  H   LEU A  43      12.953  -5.850   2.623  1.00  0.650          H  
ATOM    638  HA  LEU A  43      11.385  -3.437   3.509  1.00  0.610          H  
ATOM    639 1HB  LEU A  43      12.716  -2.792   1.591  1.00  0.870          H  
ATOM    640 2HB  LEU A  43      12.275  -4.232   0.723  1.00  0.870          H  
ATOM    641  HG  LEU A  43       9.892  -3.356   0.555  1.00  0.870          H  
ATOM    642 1HD1 LEU A  43       9.475  -1.041   1.059  1.00  0.870          H  
ATOM    643 2HD1 LEU A  43       9.929  -1.929   2.510  1.00  0.870          H  
ATOM    644 3HD1 LEU A  43      11.120  -0.887   1.715  1.00  0.870          H  
ATOM    645 1HD2 LEU A  43      10.416  -1.629  -1.147  1.00  0.870          H  
ATOM    646 2HD2 LEU A  43      12.070  -1.506  -0.509  1.00  0.870          H  
ATOM    647 3HD2 LEU A  43      11.522  -3.004  -1.277  1.00  0.870          H  
ATOM    648  N   VAL A  44       9.209  -4.606   3.176  1.00  0.480          N  
ATOM    649  CA  VAL A  44       7.935  -5.297   2.993  1.00  0.480          C  
ATOM    650  C   VAL A  44       6.803  -4.299   2.718  1.00  0.450          C  
ATOM    651  O   VAL A  44       6.724  -3.250   3.367  1.00  0.450          O  
ATOM    652  CB  VAL A  44       7.628  -6.216   4.204  1.00  0.670          C  
ATOM    653  CG1 VAL A  44       7.542  -5.421   5.468  1.00  0.670          C  
ATOM    654  CG2 VAL A  44       6.319  -6.992   3.968  1.00  0.670          C  
ATOM    655  H   VAL A  44       9.266  -3.796   3.802  1.00  0.580          H  
ATOM    656  HA  VAL A  44       8.031  -5.940   2.130  1.00  0.580          H  
ATOM    657  HB  VAL A  44       8.453  -6.921   4.316  1.00  0.810          H  
ATOM    658 1HG1 VAL A  44       7.359  -6.092   6.291  1.00  0.810          H  
ATOM    659 2HG1 VAL A  44       8.486  -4.897   5.629  1.00  0.810          H  
ATOM    660 3HG1 VAL A  44       6.735  -4.703   5.405  1.00  0.810          H  
ATOM    661 1HG2 VAL A  44       6.126  -7.653   4.808  1.00  0.810          H  
ATOM    662 2HG2 VAL A  44       5.477  -6.310   3.866  1.00  0.810          H  
ATOM    663 3HG2 VAL A  44       6.418  -7.585   3.057  1.00  0.810          H  
ATOM    664  N   ALA A  45       5.914  -4.643   1.788  1.00  0.450          N  
ATOM    665  CA  ALA A  45       4.793  -3.753   1.478  1.00  0.420          C  
ATOM    666  C   ALA A  45       3.452  -4.468   1.375  1.00  0.430          C  
ATOM    667  O   ALA A  45       3.365  -5.623   0.943  1.00  0.450          O  
ATOM    668  CB  ALA A  45       5.061  -3.030   0.185  1.00  0.600          C  
ATOM    669  H   ALA A  45       6.067  -5.523   1.279  1.00  0.540          H  
ATOM    670  HA  ALA A  45       4.710  -3.021   2.283  1.00  0.500          H  
ATOM    671 1HB  ALA A  45       4.236  -2.345  -0.009  1.00  0.720          H  
ATOM    672 2HB  ALA A  45       5.991  -2.474   0.272  1.00  0.720          H  
ATOM    673 3HB  ALA A  45       5.134  -3.748  -0.625  1.00  0.720          H  
ATOM    674  N   PHE A  46       2.402  -3.709   1.715  1.00  0.430          N  
ATOM    675  CA  PHE A  46       1.009  -4.160   1.767  1.00  0.450          C  
ATOM    676  C   PHE A  46       0.016  -3.636   0.695  1.00  0.470          C  
ATOM    677  O   PHE A  46       0.320  -2.671  -0.019  1.00  0.490          O  
ATOM    678  CB  PHE A  46       0.500  -3.833   3.156  1.00  0.620          C  
ATOM    679  CG  PHE A  46       1.126  -4.703   4.171  1.00  0.620          C  
ATOM    680  CD1 PHE A  46       2.373  -4.404   4.732  1.00  0.620          C  
ATOM    681  CD2 PHE A  46       0.470  -5.836   4.577  1.00  0.620          C  
ATOM    682  CE1 PHE A  46       2.924  -5.242   5.655  1.00  0.620          C  
ATOM    683  CE2 PHE A  46       1.016  -6.647   5.485  1.00  0.620          C  
ATOM    684  CZ  PHE A  46       2.238  -6.371   6.027  1.00  0.620          C  
ATOM    685  H   PHE A  46       2.607  -2.755   2.033  1.00  0.520          H  
ATOM    686  HA  PHE A  46       1.082  -5.230   1.693  1.00  0.540          H  
ATOM    687 1HB  PHE A  46       0.774  -2.822   3.372  1.00  0.750          H  
ATOM    688 2HB  PHE A  46      -0.577  -3.895   3.237  1.00  0.750          H  
ATOM    689  HD1 PHE A  46       2.909  -3.502   4.425  1.00  0.750          H  
ATOM    690  HD2 PHE A  46      -0.503  -6.084   4.159  1.00  0.750          H  
ATOM    691  HE1 PHE A  46       3.897  -5.015   6.084  1.00  0.750          H  
ATOM    692  HE2 PHE A  46       0.480  -7.530   5.779  1.00  0.750          H  
ATOM    693  HZ  PHE A  46       2.652  -7.057   6.751  1.00  0.750          H  
ATOM    694  N   PRO A  47      -1.144  -4.338   0.503  1.00  0.500          N  
ATOM    695  CA  PRO A  47      -2.284  -4.001  -0.361  1.00  0.530          C  
ATOM    696  C   PRO A  47      -2.957  -2.686  -0.010  1.00  0.520          C  
ATOM    697  O   PRO A  47      -2.912  -2.256   1.148  1.00  0.490          O  
ATOM    698  CB  PRO A  47      -3.276  -5.116  -0.066  1.00  0.800          C  
ATOM    699  CG  PRO A  47      -2.451  -6.273   0.417  1.00  0.800          C  
ATOM    700  CD  PRO A  47      -1.337  -5.669   1.185  1.00  0.800          C  
ATOM    701  HA  PRO A  47      -1.979  -4.020  -1.417  1.00  0.640          H  
ATOM    702 1HB  PRO A  47      -4.015  -4.772   0.671  1.00  0.950          H  
ATOM    703 2HB  PRO A  47      -3.817  -5.311  -0.963  1.00  0.950          H  
ATOM    704 1HG  PRO A  47      -3.063  -6.949   1.035  1.00  0.950          H  
ATOM    705 2HG  PRO A  47      -2.077  -6.870  -0.426  1.00  0.950          H  
ATOM    706 1HD  PRO A  47      -1.642  -5.563   2.224  1.00  0.950          H  
ATOM    707 2HD  PRO A  47      -0.501  -6.353   1.050  1.00  0.950          H  
ATOM    708  N   GLU A  48      -3.568  -2.054  -1.015  1.00  0.540          N  
ATOM    709  CA  GLU A  48      -4.245  -0.777  -0.825  1.00  0.540          C  
ATOM    710  C   GLU A  48      -5.336  -0.854   0.218  1.00  0.560          C  
ATOM    711  O   GLU A  48      -6.245  -1.685   0.133  1.00  0.600          O  
ATOM    712  CB  GLU A  48      -4.846  -0.249  -2.125  1.00  0.760          C  
ATOM    713  CG  GLU A  48      -5.528   1.105  -1.985  1.00  0.760          C  
ATOM    714  CD  GLU A  48      -5.993   1.696  -3.286  1.00  0.760          C  
ATOM    715  OE1 GLU A  48      -5.350   1.501  -4.270  1.00  0.760          O  
ATOM    716  OE2 GLU A  48      -7.011   2.336  -3.308  1.00  0.760          O  
ATOM    717  H   GLU A  48      -3.566  -2.501  -1.935  1.00  0.650          H  
ATOM    718  HA  GLU A  48      -3.508  -0.052  -0.483  1.00  0.650          H  
ATOM    719 1HB  GLU A  48      -4.077  -0.177  -2.894  1.00  0.910          H  
ATOM    720 2HB  GLU A  48      -5.598  -0.942  -2.462  1.00  0.910          H  
ATOM    721 1HG  GLU A  48      -6.393   1.012  -1.329  1.00  0.910          H  
ATOM    722 2HG  GLU A  48      -4.818   1.777  -1.516  1.00  0.910          H  
ATOM    723  N   ALA A  49      -5.239   0.062   1.175  1.00  0.530          N  
ATOM    724  CA  ALA A  49      -6.134   0.214   2.304  1.00  0.540          C  
ATOM    725  C   ALA A  49      -6.212  -1.046   3.141  1.00  0.530          C  
ATOM    726  O   ALA A  49      -7.214  -1.248   3.807  1.00  0.560          O  
ATOM    727  CB  ALA A  49      -7.537   0.556   1.832  1.00  0.750          C  
ATOM    728  H   ALA A  49      -4.439   0.684   1.129  1.00  0.640          H  
ATOM    729  HA  ALA A  49      -5.748   1.021   2.925  1.00  0.650          H  
ATOM    730 1HB  ALA A  49      -8.191   0.695   2.699  1.00  0.900          H  
ATOM    731 2HB  ALA A  49      -7.523   1.444   1.251  1.00  0.900          H  
ATOM    732 3HB  ALA A  49      -7.910  -0.252   1.225  1.00  0.900          H  
ATOM    733  N   PHE A  50      -5.145  -1.847   3.217  1.00  0.530          N  
ATOM    734  CA  PHE A  50      -5.174  -3.081   3.996  1.00  0.540          C  
ATOM    735  C   PHE A  50      -5.734  -2.853   5.409  1.00  0.530          C  
ATOM    736  O   PHE A  50      -6.489  -3.687   5.905  1.00  0.550          O  
ATOM    737  CB  PHE A  50      -3.785  -3.733   4.048  1.00  0.750          C  
ATOM    738  CG  PHE A  50      -3.780  -5.087   4.712  1.00  0.750          C  
ATOM    739  CD1 PHE A  50      -4.234  -6.201   3.999  1.00  0.750          C  
ATOM    740  CD2 PHE A  50      -3.342  -5.270   6.006  1.00  0.750          C  
ATOM    741  CE1 PHE A  50      -4.256  -7.440   4.569  1.00  0.750          C  
ATOM    742  CE2 PHE A  50      -3.368  -6.532   6.578  1.00  0.750          C  
ATOM    743  CZ  PHE A  50      -3.826  -7.612   5.856  1.00  0.750          C  
ATOM    744  H   PHE A  50      -4.304  -1.659   2.664  1.00  0.640          H  
ATOM    745  HA  PHE A  50      -5.839  -3.777   3.486  1.00  0.650          H  
ATOM    746 1HB  PHE A  50      -3.400  -3.843   3.041  1.00  0.900          H  
ATOM    747 2HB  PHE A  50      -3.103  -3.079   4.591  1.00  0.900          H  
ATOM    748  HD1 PHE A  50      -4.585  -6.077   2.976  1.00  0.900          H  
ATOM    749  HD2 PHE A  50      -2.986  -4.415   6.574  1.00  0.900          H  
ATOM    750  HE1 PHE A  50      -4.626  -8.290   4.000  1.00  0.900          H  
ATOM    751  HE2 PHE A  50      -3.040  -6.677   7.599  1.00  0.900          H  
ATOM    752  HZ  PHE A  50      -3.854  -8.605   6.306  1.00  0.900          H  
ATOM    753  N   LEU A  51      -5.335  -1.765   6.085  1.00  0.510          N  
ATOM    754  CA  LEU A  51      -5.870  -1.501   7.429  1.00  0.520          C  
ATOM    755  C   LEU A  51      -6.977  -0.418   7.438  1.00  0.530          C  
ATOM    756  O   LEU A  51      -6.696   0.736   7.126  1.00  0.520          O  
ATOM    757  CB  LEU A  51      -4.779  -1.000   8.380  1.00  0.720          C  
ATOM    758  CG  LEU A  51      -3.536  -1.829   8.569  1.00  0.720          C  
ATOM    759  CD1 LEU A  51      -2.636  -1.094   9.564  1.00  0.720          C  
ATOM    760  CD2 LEU A  51      -3.887  -3.195   9.051  1.00  0.720          C  
ATOM    761  H   LEU A  51      -4.675  -1.127   5.623  1.00  0.610          H  
ATOM    762  HA  LEU A  51      -6.282  -2.423   7.809  1.00  0.620          H  
ATOM    763 1HB  LEU A  51      -4.459  -0.052   8.033  1.00  0.870          H  
ATOM    764 2HB  LEU A  51      -5.220  -0.864   9.359  1.00  0.870          H  
ATOM    765  HG  LEU A  51      -3.003  -1.912   7.626  1.00  0.870          H  
ATOM    766 1HD1 LEU A  51      -1.726  -1.664   9.722  1.00  0.870          H  
ATOM    767 2HD1 LEU A  51      -2.387  -0.105   9.173  1.00  0.870          H  
ATOM    768 3HD1 LEU A  51      -3.151  -0.985  10.494  1.00  0.870          H  
ATOM    769 1HD2 LEU A  51      -2.982  -3.770   9.192  1.00  0.870          H  
ATOM    770 2HD2 LEU A  51      -4.422  -3.116   9.989  1.00  0.870          H  
ATOM    771 3HD2 LEU A  51      -4.507  -3.695   8.324  1.00  0.870          H  
ATOM    772  N   PRO A  52      -8.228  -0.742   7.835  1.00  0.560          N  
ATOM    773  CA  PRO A  52      -8.846  -2.015   8.189  1.00  0.580          C  
ATOM    774  C   PRO A  52      -9.188  -2.849   6.957  1.00  0.600          C  
ATOM    775  O   PRO A  52      -9.419  -4.050   7.070  1.00  0.610          O  
ATOM    776  CB  PRO A  52     -10.140  -1.567   8.881  1.00  0.870          C  
ATOM    777  CG  PRO A  52     -10.480  -0.263   8.211  1.00  0.870          C  
ATOM    778  CD  PRO A  52      -9.148   0.391   7.939  1.00  0.870          C  
ATOM    779  HA  PRO A  52      -8.212  -2.569   8.888  1.00  0.700          H  
ATOM    780 1HB  PRO A  52     -10.919  -2.337   8.770  1.00  1.040          H  
ATOM    781 2HB  PRO A  52      -9.963  -1.436   9.949  1.00  1.040          H  
ATOM    782 1HG  PRO A  52     -11.057  -0.441   7.288  1.00  1.040          H  
ATOM    783 2HG  PRO A  52     -11.116   0.352   8.861  1.00  1.040          H  
ATOM    784 1HD  PRO A  52      -9.190   0.915   6.985  1.00  1.040          H  
ATOM    785 2HD  PRO A  52      -8.859   1.058   8.774  1.00  1.040          H  
ATOM    786  N   GLY A  53      -9.171  -2.200   5.791  1.00  0.620          N  
ATOM    787  CA  GLY A  53      -9.536  -2.797   4.518  1.00  0.650          C  
ATOM    788  C   GLY A  53     -10.139  -1.756   3.563  1.00  0.650          C  
ATOM    789  O   GLY A  53     -10.555  -0.667   3.969  1.00  0.660          O  
ATOM    790  H   GLY A  53      -8.916  -1.223   5.764  1.00  0.740          H  
ATOM    791 1HA  GLY A  53      -8.655  -3.248   4.063  1.00  0.780          H  
ATOM    792 2HA  GLY A  53     -10.257  -3.592   4.687  1.00  0.780          H  
ATOM    793  N   TYR A  54     -10.173  -2.121   2.282  1.00  0.670          N  
ATOM    794  CA  TYR A  54     -10.692  -1.314   1.181  1.00  0.680          C  
ATOM    795  C   TYR A  54     -12.224  -1.193   1.268  1.00  0.730          C  
ATOM    796  O   TYR A  54     -12.897  -2.202   1.504  1.00  0.800          O  
ATOM    797  CB  TYR A  54     -10.265  -1.965  -0.148  1.00  0.950          C  
ATOM    798  CG  TYR A  54     -10.634  -1.200  -1.392  1.00  0.950          C  
ATOM    799  CD1 TYR A  54      -9.824  -0.157  -1.829  1.00  0.950          C  
ATOM    800  CD2 TYR A  54     -11.785  -1.523  -2.087  1.00  0.950          C  
ATOM    801  CE1 TYR A  54     -10.170   0.554  -2.957  1.00  0.950          C  
ATOM    802  CE2 TYR A  54     -12.130  -0.809  -3.212  1.00  0.950          C  
ATOM    803  CZ  TYR A  54     -11.326   0.228  -3.649  1.00  0.950          C  
ATOM    804  OH  TYR A  54     -11.681   0.936  -4.784  1.00  0.950          O  
ATOM    805  H   TYR A  54      -9.790  -3.027   2.054  1.00  0.800          H  
ATOM    806  HA  TYR A  54     -10.243  -0.332   1.255  1.00  0.820          H  
ATOM    807 1HB  TYR A  54      -9.175  -2.097  -0.147  1.00  1.140          H  
ATOM    808 2HB  TYR A  54     -10.707  -2.956  -0.219  1.00  1.140          H  
ATOM    809  HD1 TYR A  54      -8.914   0.100  -1.282  1.00  1.140          H  
ATOM    810  HD2 TYR A  54     -12.416  -2.336  -1.742  1.00  1.140          H  
ATOM    811  HE1 TYR A  54      -9.534   1.375  -3.303  1.00  1.140          H  
ATOM    812  HE2 TYR A  54     -13.037  -1.058  -3.762  1.00  1.140          H  
ATOM    813  HH  TYR A  54     -11.011   1.646  -4.972  1.00  1.140          H  
ATOM    814  N   PRO A  55     -12.836  -0.012   1.020  1.00  0.720          N  
ATOM    815  CA  PRO A  55     -14.272   0.217   1.052  1.00  0.770          C  
ATOM    816  C   PRO A  55     -14.991  -0.340  -0.173  1.00  0.820          C  
ATOM    817  O   PRO A  55     -15.646   0.387  -0.922  1.00  0.840          O  
ATOM    818  CB  PRO A  55     -14.344   1.742   1.073  1.00  1.160          C  
ATOM    819  CG  PRO A  55     -13.125   2.166   0.294  1.00  1.160          C  
ATOM    820  CD  PRO A  55     -12.064   1.192   0.722  1.00  1.160          C  
ATOM    821  HA  PRO A  55     -14.662  -0.223   1.971  1.00  0.920          H  
ATOM    822 1HB  PRO A  55     -15.290   2.091   0.632  1.00  1.390          H  
ATOM    823 2HB  PRO A  55     -14.321   2.107   2.095  1.00  1.390          H  
ATOM    824 1HG  PRO A  55     -13.329   2.124  -0.791  1.00  1.390          H  
ATOM    825 2HG  PRO A  55     -12.832   3.198   0.514  1.00  1.390          H  
ATOM    826 1HD  PRO A  55     -11.399   1.067  -0.094  1.00  1.390          H  
ATOM    827 2HD  PRO A  55     -11.560   1.552   1.631  1.00  1.390          H  
ATOM    828  N   TRP A  56     -14.878  -1.647  -0.341  1.00  0.880          N  
ATOM    829  CA  TRP A  56     -15.410  -2.409  -1.461  1.00  1.000          C  
ATOM    830  C   TRP A  56     -16.844  -2.093  -1.843  1.00  0.980          C  
ATOM    831  O   TRP A  56     -17.139  -1.955  -3.030  1.00  1.000          O  
ATOM    832  CB  TRP A  56     -15.215  -3.892  -1.200  1.00  1.350          C  
ATOM    833  CG  TRP A  56     -15.685  -4.797  -2.284  1.00  1.350          C  
ATOM    834  CD1 TRP A  56     -16.678  -5.685  -2.184  1.00  1.350          C  
ATOM    835  CD2 TRP A  56     -15.187  -4.909  -3.650  1.00  1.350          C  
ATOM    836  NE1 TRP A  56     -16.812  -6.368  -3.352  1.00  1.350          N  
ATOM    837  CE2 TRP A  56     -15.914  -5.912  -4.255  1.00  1.350          C  
ATOM    838  CE3 TRP A  56     -14.190  -4.254  -4.382  1.00  1.350          C  
ATOM    839  CZ2 TRP A  56     -15.683  -6.307  -5.564  1.00  1.350          C  
ATOM    840  CZ3 TRP A  56     -13.972  -4.635  -5.692  1.00  1.350          C  
ATOM    841  CH2 TRP A  56     -14.699  -5.641  -6.266  1.00  1.350          C  
ATOM    842  H   TRP A  56     -14.336  -2.149   0.365  1.00  1.060          H  
ATOM    843  HA  TRP A  56     -14.802  -2.165  -2.328  1.00  1.200          H  
ATOM    844 1HB  TRP A  56     -14.155  -4.089  -1.031  1.00  1.620          H  
ATOM    845 2HB  TRP A  56     -15.739  -4.165  -0.285  1.00  1.620          H  
ATOM    846  HD1 TRP A  56     -17.273  -5.853  -1.295  1.00  1.620          H  
ATOM    847  HE1 TRP A  56     -17.484  -7.105  -3.512  1.00  1.620          H  
ATOM    848  HE3 TRP A  56     -13.600  -3.462  -3.936  1.00  1.620          H  
ATOM    849  HZ2 TRP A  56     -16.256  -7.103  -6.042  1.00  1.620          H  
ATOM    850  HZ3 TRP A  56     -13.209  -4.115  -6.249  1.00  1.620          H  
ATOM    851  HH2 TRP A  56     -14.503  -5.919  -7.297  1.00  1.620          H  
ATOM    852  N   PHE A  57     -17.737  -1.935  -0.859  1.00  1.000          N  
ATOM    853  CA  PHE A  57     -19.163  -1.754  -1.147  1.00  1.050          C  
ATOM    854  C   PHE A  57     -19.446  -0.554  -2.023  1.00  1.040          C  
ATOM    855  O   PHE A  57     -20.485  -0.493  -2.681  1.00  1.100          O  
ATOM    856  CB  PHE A  57     -20.004  -1.564   0.104  1.00  1.450          C  
ATOM    857  CG  PHE A  57     -20.168  -2.740   0.983  1.00  1.450          C  
ATOM    858  CD1 PHE A  57     -19.550  -3.944   0.742  1.00  1.450          C  
ATOM    859  CD2 PHE A  57     -20.994  -2.643   2.073  1.00  1.450          C  
ATOM    860  CE1 PHE A  57     -19.744  -4.978   1.564  1.00  1.450          C  
ATOM    861  CE2 PHE A  57     -21.181  -3.705   2.911  1.00  1.450          C  
ATOM    862  CZ  PHE A  57     -20.549  -4.883   2.648  1.00  1.450          C  
ATOM    863  H   PHE A  57     -17.428  -2.005   0.103  1.00  1.200          H  
ATOM    864  HA  PHE A  57     -19.514  -2.637  -1.676  1.00  1.260          H  
ATOM    865 1HB  PHE A  57     -19.600  -0.753   0.679  1.00  1.740          H  
ATOM    866 2HB  PHE A  57     -20.985  -1.265  -0.202  1.00  1.740          H  
ATOM    867  HD1 PHE A  57     -18.900  -4.088  -0.109  1.00  1.740          H  
ATOM    868  HD2 PHE A  57     -21.501  -1.701   2.268  1.00  1.740          H  
ATOM    869  HE1 PHE A  57     -19.253  -5.881   1.346  1.00  1.740          H  
ATOM    870  HE2 PHE A  57     -21.839  -3.612   3.776  1.00  1.740          H  
ATOM    871  HZ  PHE A  57     -20.691  -5.750   3.295  1.00  1.740          H  
ATOM    872  N   ALA A  58     -18.517   0.393  -2.101  1.00  0.980          N  
ATOM    873  CA  ALA A  58     -18.706   1.578  -2.920  1.00  0.980          C  
ATOM    874  C   ALA A  58     -18.967   1.185  -4.383  1.00  1.020          C  
ATOM    875  O   ALA A  58     -19.642   1.893  -5.125  1.00  1.080          O  
ATOM    876  CB  ALA A  58     -17.473   2.456  -2.799  1.00  1.370          C  
ATOM    877  H   ALA A  58     -17.631   0.283  -1.593  1.00  1.180          H  
ATOM    878  HA  ALA A  58     -19.585   2.106  -2.565  1.00  1.180          H  
ATOM    879 1HB  ALA A  58     -17.620   3.323  -3.372  1.00  1.650          H  
ATOM    880 2HB  ALA A  58     -17.300   2.735  -1.765  1.00  1.650          H  
ATOM    881 3HB  ALA A  58     -16.603   1.912  -3.167  1.00  1.650          H  
ATOM    882  N   PHE A  59     -18.408   0.049  -4.786  1.00  1.010          N  
ATOM    883  CA  PHE A  59     -18.503  -0.525  -6.119  1.00  1.070          C  
ATOM    884  C   PHE A  59     -19.637  -1.551  -6.286  1.00  1.170          C  
ATOM    885  O   PHE A  59     -19.857  -2.075  -7.380  1.00  1.340          O  
ATOM    886  CB  PHE A  59     -17.152  -1.195  -6.426  1.00  1.470          C  
ATOM    887  CG  PHE A  59     -17.103  -1.951  -7.693  1.00  1.470          C  
ATOM    888  CD1 PHE A  59     -17.210  -1.352  -8.927  1.00  1.470          C  
ATOM    889  CD2 PHE A  59     -16.959  -3.318  -7.623  1.00  1.470          C  
ATOM    890  CE1 PHE A  59     -17.199  -2.129 -10.060  1.00  1.470          C  
ATOM    891  CE2 PHE A  59     -16.944  -4.089  -8.737  1.00  1.470          C  
ATOM    892  CZ  PHE A  59     -17.072  -3.502  -9.956  1.00  1.470          C  
ATOM    893  H   PHE A  59     -17.878  -0.487  -4.095  1.00  1.210          H  
ATOM    894  HA  PHE A  59     -18.671   0.288  -6.823  1.00  1.280          H  
ATOM    895 1HB  PHE A  59     -16.370  -0.440  -6.449  1.00  1.770          H  
ATOM    896 2HB  PHE A  59     -16.908  -1.885  -5.609  1.00  1.770          H  
ATOM    897  HD1 PHE A  59     -17.326  -0.273  -9.000  1.00  1.770          H  
ATOM    898  HD2 PHE A  59     -16.873  -3.779  -6.644  1.00  1.770          H  
ATOM    899  HE1 PHE A  59     -17.296  -1.665 -11.040  1.00  1.770          H  
ATOM    900  HE2 PHE A  59     -16.838  -5.169  -8.661  1.00  1.770          H  
ATOM    901  HZ  PHE A  59     -17.064  -4.118 -10.852  1.00  1.770          H  
ATOM    902  N   ILE A  60     -20.335  -1.867  -5.203  1.00  1.120          N  
ATOM    903  CA  ILE A  60     -21.334  -2.926  -5.228  1.00  1.210          C  
ATOM    904  C   ILE A  60     -22.760  -2.457  -4.969  1.00  1.290          C  
ATOM    905  O   ILE A  60     -23.691  -2.863  -5.669  1.00  1.590          O  
ATOM    906  CB  ILE A  60     -20.967  -4.020  -4.204  1.00  1.660          C  
ATOM    907  CG1 ILE A  60     -19.525  -4.580  -4.487  1.00  1.660          C  
ATOM    908  CG2 ILE A  60     -21.984  -5.133  -4.240  1.00  1.660          C  
ATOM    909  CD1 ILE A  60     -19.296  -5.222  -5.855  1.00  1.660          C  
ATOM    910  H   ILE A  60     -20.181  -1.341  -4.347  1.00  1.340          H  
ATOM    911  HA  ILE A  60     -21.336  -3.368  -6.219  1.00  1.450          H  
ATOM    912  HB  ILE A  60     -20.957  -3.592  -3.210  1.00  1.990          H  
ATOM    913 1HG1 ILE A  60     -18.807  -3.763  -4.375  1.00  1.990          H  
ATOM    914 2HG1 ILE A  60     -19.310  -5.324  -3.732  1.00  1.990          H  
ATOM    915 1HG2 ILE A  60     -21.711  -5.893  -3.508  1.00  1.990          H  
ATOM    916 2HG2 ILE A  60     -22.975  -4.760  -4.008  1.00  1.990          H  
ATOM    917 3HG2 ILE A  60     -22.001  -5.558  -5.226  1.00  1.990          H  
ATOM    918 1HD1 ILE A  60     -18.289  -5.561  -5.918  1.00  1.990          H  
ATOM    919 2HD1 ILE A  60     -19.946  -6.049  -5.990  1.00  1.990          H  
ATOM    920 3HD1 ILE A  60     -19.466  -4.507  -6.648  1.00  1.990          H  
ATOM    921  N   GLY A  61     -22.944  -1.704  -3.892  1.00  1.400          N  
ATOM    922  CA  GLY A  61     -24.274  -1.303  -3.458  1.00  1.520          C  
ATOM    923  C   GLY A  61     -24.683   0.072  -3.974  1.00  1.520          C  
ATOM    924  O   GLY A  61     -24.297   0.503  -5.062  1.00  1.670          O  
ATOM    925  H   GLY A  61     -22.126  -1.382  -3.372  1.00  1.680          H  
ATOM    926 1HA  GLY A  61     -24.999  -2.046  -3.788  1.00  1.820          H  
ATOM    927 2HA  GLY A  61     -24.301  -1.301  -2.368  1.00  1.820          H  
ATOM    928  N   HIS A  62     -25.507   0.744  -3.181  1.00  1.590          N  
ATOM    929  CA  HIS A  62     -26.038   2.061  -3.493  1.00  1.680          C  
ATOM    930  C   HIS A  62     -25.713   2.912  -2.269  1.00  1.390          C  
ATOM    931  O   HIS A  62     -25.894   2.402  -1.151  1.00  1.330          O  
ATOM    932  CB  HIS A  62     -27.558   2.005  -3.709  1.00  2.320          C  
ATOM    933  CG  HIS A  62     -28.173   3.323  -4.095  1.00  2.320          C  
ATOM    934  ND1 HIS A  62     -28.390   4.353  -3.183  1.00  2.320          N  
ATOM    935  CD2 HIS A  62     -28.611   3.781  -5.289  1.00  2.320          C  
ATOM    936  CE1 HIS A  62     -28.939   5.379  -3.814  1.00  2.320          C  
ATOM    937  NE2 HIS A  62     -29.081   5.057  -5.089  1.00  2.320          N  
ATOM    938  H   HIS A  62     -25.777   0.311  -2.312  1.00  1.910          H  
ATOM    939  HA  HIS A  62     -25.573   2.444  -4.390  1.00  2.020          H  
ATOM    940 1HB  HIS A  62     -27.786   1.283  -4.496  1.00  2.780          H  
ATOM    941 2HB  HIS A  62     -28.045   1.657  -2.796  1.00  2.780          H  
ATOM    942  HD2 HIS A  62     -28.593   3.237  -6.234  1.00  2.780          H  
ATOM    943  HE1 HIS A  62     -29.225   6.329  -3.359  1.00  2.780          H  
ATOM    944  HE2 HIS A  62     -29.474   5.650  -5.810  1.00  2.780          H  
ATOM    945  N   PRO A  63     -25.274   4.188  -2.422  1.00  1.370          N  
ATOM    946  CA  PRO A  63     -24.912   5.093  -1.338  1.00  1.270          C  
ATOM    947  C   PRO A  63     -25.923   5.121  -0.192  1.00  1.440          C  
ATOM    948  O   PRO A  63     -25.515   5.169   0.976  1.00  1.890          O  
ATOM    949  CB  PRO A  63     -24.872   6.440  -2.075  1.00  1.910          C  
ATOM    950  CG  PRO A  63     -24.392   6.079  -3.466  1.00  1.910          C  
ATOM    951  CD  PRO A  63     -25.037   4.761  -3.781  1.00  1.910          C  
ATOM    952  HA  PRO A  63     -23.923   4.861  -0.982  1.00  1.520          H  
ATOM    953 1HB  PRO A  63     -25.863   6.915  -2.065  1.00  2.290          H  
ATOM    954 2HB  PRO A  63     -24.181   7.122  -1.555  1.00  2.290          H  
ATOM    955 1HG  PRO A  63     -24.684   6.870  -4.177  1.00  2.290          H  
ATOM    956 2HG  PRO A  63     -23.306   6.025  -3.492  1.00  2.290          H  
ATOM    957 1HD  PRO A  63     -25.956   4.919  -4.339  1.00  2.290          H  
ATOM    958 2HD  PRO A  63     -24.298   4.164  -4.340  1.00  2.290          H  
ATOM    959  N   GLU A  64     -27.221   4.975  -0.469  1.00  1.400          N  
ATOM    960  CA  GLU A  64     -28.194   4.989   0.616  1.00  1.520          C  
ATOM    961  C   GLU A  64     -27.795   4.054   1.765  1.00  1.480          C  
ATOM    962  O   GLU A  64     -27.970   4.404   2.942  1.00  1.610          O  
ATOM    963  CB  GLU A  64     -29.589   4.618   0.105  1.00  2.080          C  
ATOM    964  CG  GLU A  64     -30.692   4.702   1.168  1.00  2.080          C  
ATOM    965  CD  GLU A  64     -32.063   4.409   0.625  1.00  2.080          C  
ATOM    966  OE1 GLU A  64     -32.170   4.070  -0.527  1.00  2.080          O  
ATOM    967  OE2 GLU A  64     -33.008   4.531   1.366  1.00  2.080          O  
ATOM    968  H   GLU A  64     -27.577   4.883  -1.428  1.00  1.680          H  
ATOM    969  HA  GLU A  64     -28.244   6.004   1.009  1.00  1.820          H  
ATOM    970 1HB  GLU A  64     -29.861   5.283  -0.710  1.00  2.500          H  
ATOM    971 2HB  GLU A  64     -29.571   3.607  -0.296  1.00  2.500          H  
ATOM    972 1HG  GLU A  64     -30.476   3.985   1.961  1.00  2.500          H  
ATOM    973 2HG  GLU A  64     -30.682   5.696   1.608  1.00  2.500          H  
ATOM    974  N   TYR A  65     -27.266   2.864   1.426  1.00  1.450          N  
ATOM    975  CA  TYR A  65     -26.918   1.859   2.414  1.00  1.560          C  
ATOM    976  C   TYR A  65     -25.415   1.647   2.574  1.00  1.350          C  
ATOM    977  O   TYR A  65     -24.970   1.151   3.617  1.00  1.410          O  
ATOM    978  CB  TYR A  65     -27.611   0.556   2.053  1.00  2.140          C  
ATOM    979  CG  TYR A  65     -29.098   0.720   2.061  1.00  2.140          C  
ATOM    980  CD1 TYR A  65     -29.785   0.871   0.868  1.00  2.140          C  
ATOM    981  CD2 TYR A  65     -29.777   0.746   3.262  1.00  2.140          C  
ATOM    982  CE1 TYR A  65     -31.148   1.048   0.884  1.00  2.140          C  
ATOM    983  CE2 TYR A  65     -31.138   0.921   3.278  1.00  2.140          C  
ATOM    984  CZ  TYR A  65     -31.824   1.076   2.098  1.00  2.140          C  
ATOM    985  OH  TYR A  65     -33.185   1.258   2.119  1.00  2.140          O  
ATOM    986  H   TYR A  65     -27.089   2.658   0.441  1.00  1.740          H  
ATOM    987  HA  TYR A  65     -27.299   2.194   3.378  1.00  1.870          H  
ATOM    988 1HB  TYR A  65     -27.297   0.237   1.057  1.00  2.570          H  
ATOM    989 2HB  TYR A  65     -27.338  -0.224   2.762  1.00  2.570          H  
ATOM    990  HD1 TYR A  65     -29.249   0.860  -0.082  1.00  2.570          H  
ATOM    991  HD2 TYR A  65     -29.232   0.632   4.195  1.00  2.570          H  
ATOM    992  HE1 TYR A  65     -31.694   1.177  -0.051  1.00  2.570          H  
ATOM    993  HE2 TYR A  65     -31.676   0.947   4.224  1.00  2.570          H  
ATOM    994  HH  TYR A  65     -33.488   1.499   1.235  1.00  2.570          H  
ATOM    995  N   THR A  66     -24.594   2.071   1.592  1.00  1.240          N  
ATOM    996  CA  THR A  66     -23.151   1.858   1.747  1.00  1.180          C  
ATOM    997  C   THR A  66     -22.652   2.785   2.853  1.00  1.130          C  
ATOM    998  O   THR A  66     -21.660   2.477   3.509  1.00  1.150          O  
ATOM    999  CB  THR A  66     -22.328   2.069   0.459  1.00  1.680          C  
ATOM   1000  OG1 THR A  66     -22.458   3.407   0.026  1.00  1.680          O  
ATOM   1001  CG2 THR A  66     -22.804   1.137  -0.638  1.00  1.680          C  
ATOM   1002  H   THR A  66     -24.978   2.455   0.723  1.00  1.490          H  
ATOM   1003  HA  THR A  66     -22.982   0.832   2.070  1.00  1.420          H  
ATOM   1004  HB  THR A  66     -21.285   1.859   0.662  1.00  2.010          H  
ATOM   1005  HG1 THR A  66     -21.868   3.974   0.530  1.00  2.010          H  
ATOM   1006 1HG2 THR A  66     -22.208   1.297  -1.542  1.00  2.010          H  
ATOM   1007 2HG2 THR A  66     -22.707   0.115  -0.313  1.00  2.010          H  
ATOM   1008 3HG2 THR A  66     -23.817   1.330  -0.849  1.00  2.010          H  
ATOM   1009  N   ARG A  67     -23.431   3.838   3.165  1.00  1.120          N  
ATOM   1010  CA  ARG A  67     -23.119   4.713   4.290  1.00  1.110          C  
ATOM   1011  C   ARG A  67     -23.001   3.954   5.622  1.00  1.050          C  
ATOM   1012  O   ARG A  67     -22.279   4.410   6.515  1.00  1.040          O  
ATOM   1013  CB  ARG A  67     -24.210   5.758   4.507  1.00  1.560          C  
ATOM   1014  CG  ARG A  67     -24.309   6.878   3.503  1.00  1.560          C  
ATOM   1015  CD  ARG A  67     -25.437   7.816   3.841  1.00  1.560          C  
ATOM   1016  NE  ARG A  67     -26.783   7.173   3.762  1.00  1.560          N  
ATOM   1017  CZ  ARG A  67     -27.948   7.754   4.105  1.00  1.560          C  
ATOM   1018  NH1 ARG A  67     -27.998   9.003   4.540  1.00  1.560          N  
ATOM   1019  NH2 ARG A  67     -29.041   7.028   3.994  1.00  1.560          N  
ATOM   1020  H   ARG A  67     -24.197   4.095   2.529  1.00  1.340          H  
ATOM   1021  HA  ARG A  67     -22.183   5.220   4.082  1.00  1.330          H  
ATOM   1022 1HB  ARG A  67     -25.173   5.250   4.516  1.00  1.870          H  
ATOM   1023 2HB  ARG A  67     -24.078   6.210   5.488  1.00  1.870          H  
ATOM   1024 1HG  ARG A  67     -23.383   7.451   3.533  1.00  1.870          H  
ATOM   1025 2HG  ARG A  67     -24.443   6.500   2.522  1.00  1.870          H  
ATOM   1026 1HD  ARG A  67     -25.294   8.186   4.855  1.00  1.870          H  
ATOM   1027 2HD  ARG A  67     -25.419   8.651   3.143  1.00  1.870          H  
ATOM   1028  HE  ARG A  67     -26.869   6.192   3.438  1.00  1.870          H  
ATOM   1029 1HH1 ARG A  67     -27.153   9.547   4.621  1.00  1.870          H  
ATOM   1030 2HH1 ARG A  67     -28.885   9.416   4.793  1.00  1.870          H  
ATOM   1031 1HH2 ARG A  67     -28.933   6.052   3.658  1.00  1.870          H  
ATOM   1032 2HH2 ARG A  67     -29.946   7.403   4.237  1.00  1.870          H  
ATOM   1033  N   LYS A  68     -23.738   2.838   5.813  1.00  1.040          N  
ATOM   1034  CA  LYS A  68     -23.656   2.126   7.093  1.00  1.040          C  
ATOM   1035  C   LYS A  68     -22.271   1.504   7.234  1.00  0.990          C  
ATOM   1036  O   LYS A  68     -21.622   1.595   8.279  1.00  1.030          O  
ATOM   1037  CB  LYS A  68     -24.728   1.038   7.174  1.00  1.460          C  
ATOM   1038  CG  LYS A  68     -26.158   1.556   7.292  1.00  1.460          C  
ATOM   1039  CD  LYS A  68     -27.160   0.398   7.377  1.00  1.460          C  
ATOM   1040  CE  LYS A  68     -28.602   0.896   7.476  1.00  1.460          C  
ATOM   1041  NZ  LYS A  68     -29.577  -0.237   7.587  1.00  1.460          N  
ATOM   1042  H   LYS A  68     -24.329   2.454   5.068  1.00  1.250          H  
ATOM   1043  HA  LYS A  68     -23.798   2.837   7.905  1.00  1.250          H  
ATOM   1044 1HB  LYS A  68     -24.677   0.419   6.277  1.00  1.750          H  
ATOM   1045 2HB  LYS A  68     -24.527   0.394   8.028  1.00  1.750          H  
ATOM   1046 1HG  LYS A  68     -26.246   2.183   8.179  1.00  1.750          H  
ATOM   1047 2HG  LYS A  68     -26.389   2.161   6.413  1.00  1.750          H  
ATOM   1048 1HD  LYS A  68     -27.063  -0.226   6.485  1.00  1.750          H  
ATOM   1049 2HD  LYS A  68     -26.937  -0.213   8.251  1.00  1.750          H  
ATOM   1050 1HE  LYS A  68     -28.701   1.536   8.350  1.00  1.750          H  
ATOM   1051 2HE  LYS A  68     -28.838   1.476   6.582  1.00  1.750          H  
ATOM   1052 1HZ  LYS A  68     -30.517   0.132   7.649  1.00  1.750          H  
ATOM   1053 2HZ  LYS A  68     -29.505  -0.839   6.779  1.00  1.750          H  
ATOM   1054 3HZ  LYS A  68     -29.374  -0.773   8.420  1.00  1.750          H  
ATOM   1055  N   PHE A  69     -21.829   0.894   6.140  1.00  0.960          N  
ATOM   1056  CA  PHE A  69     -20.516   0.294   6.001  1.00  0.960          C  
ATOM   1057  C   PHE A  69     -19.444   1.353   6.189  1.00  0.920          C  
ATOM   1058  O   PHE A  69     -18.475   1.125   6.922  1.00  0.890          O  
ATOM   1059  CB  PHE A  69     -20.449  -0.407   4.653  1.00  1.340          C  
ATOM   1060  CG  PHE A  69     -19.150  -0.930   4.209  1.00  1.340          C  
ATOM   1061  CD1 PHE A  69     -18.563  -2.041   4.761  1.00  1.340          C  
ATOM   1062  CD2 PHE A  69     -18.553  -0.328   3.153  1.00  1.340          C  
ATOM   1063  CE1 PHE A  69     -17.375  -2.510   4.257  1.00  1.340          C  
ATOM   1064  CE2 PHE A  69     -17.403  -0.789   2.635  1.00  1.340          C  
ATOM   1065  CZ  PHE A  69     -16.795  -1.892   3.188  1.00  1.340          C  
ATOM   1066  H   PHE A  69     -22.467   0.852   5.359  1.00  1.150          H  
ATOM   1067  HA  PHE A  69     -20.390  -0.459   6.774  1.00  1.150          H  
ATOM   1068 1HB  PHE A  69     -21.140  -1.238   4.688  1.00  1.610          H  
ATOM   1069 2HB  PHE A  69     -20.810   0.261   3.889  1.00  1.610          H  
ATOM   1070  HD1 PHE A  69     -19.040  -2.543   5.598  1.00  1.610          H  
ATOM   1071  HD2 PHE A  69     -19.036   0.535   2.709  1.00  1.610          H  
ATOM   1072  HE1 PHE A  69     -16.899  -3.373   4.702  1.00  1.610          H  
ATOM   1073  HE2 PHE A  69     -16.972  -0.278   1.788  1.00  1.610          H  
ATOM   1074  HZ  PHE A  69     -15.855  -2.271   2.784  1.00  1.610          H  
ATOM   1075  N   TYR A  70     -19.606   2.499   5.528  1.00  0.930          N  
ATOM   1076  CA  TYR A  70     -18.634   3.574   5.632  1.00  0.900          C  
ATOM   1077  C   TYR A  70     -18.525   4.037   7.079  1.00  0.860          C  
ATOM   1078  O   TYR A  70     -17.417   4.206   7.583  1.00  0.830          O  
ATOM   1079  CB  TYR A  70     -19.024   4.755   4.757  1.00  1.270          C  
ATOM   1080  CG  TYR A  70     -19.095   4.472   3.257  1.00  1.270          C  
ATOM   1081  CD1 TYR A  70     -19.765   5.367   2.468  1.00  1.270          C  
ATOM   1082  CD2 TYR A  70     -18.547   3.316   2.672  1.00  1.270          C  
ATOM   1083  CE1 TYR A  70     -19.898   5.142   1.141  1.00  1.270          C  
ATOM   1084  CE2 TYR A  70     -18.681   3.102   1.338  1.00  1.270          C  
ATOM   1085  CZ  TYR A  70     -19.359   4.009   0.581  1.00  1.270          C  
ATOM   1086  OH  TYR A  70     -19.528   3.771  -0.725  1.00  1.270          O  
ATOM   1087  H   TYR A  70     -20.420   2.607   4.917  1.00  1.120          H  
ATOM   1088  HA  TYR A  70     -17.664   3.199   5.344  1.00  1.080          H  
ATOM   1089 1HB  TYR A  70     -19.994   5.122   5.076  1.00  1.530          H  
ATOM   1090 2HB  TYR A  70     -18.318   5.562   4.917  1.00  1.530          H  
ATOM   1091  HD1 TYR A  70     -20.202   6.262   2.907  1.00  1.530          H  
ATOM   1092  HD2 TYR A  70     -18.022   2.580   3.265  1.00  1.530          H  
ATOM   1093  HE1 TYR A  70     -20.443   5.854   0.533  1.00  1.530          H  
ATOM   1094  HE2 TYR A  70     -18.263   2.202   0.879  1.00  1.530          H  
ATOM   1095  HH  TYR A  70     -19.050   2.974  -0.955  1.00  1.530          H  
ATOM   1096  N   HIS A  71     -19.659   4.161   7.780  1.00  0.890          N  
ATOM   1097  CA  HIS A  71     -19.650   4.552   9.184  1.00  0.890          C  
ATOM   1098  C   HIS A  71     -18.808   3.577   9.996  1.00  0.840          C  
ATOM   1099  O   HIS A  71     -17.982   3.997  10.818  1.00  0.830          O  
ATOM   1100  CB  HIS A  71     -21.072   4.629   9.744  1.00  1.250          C  
ATOM   1101  CG  HIS A  71     -21.135   4.999  11.187  1.00  1.250          C  
ATOM   1102  ND1 HIS A  71     -20.867   6.272  11.648  1.00  1.250          N  
ATOM   1103  CD2 HIS A  71     -21.444   4.262  12.271  1.00  1.250          C  
ATOM   1104  CE1 HIS A  71     -21.002   6.296  12.963  1.00  1.250          C  
ATOM   1105  NE2 HIS A  71     -21.353   5.090  13.368  1.00  1.250          N  
ATOM   1106  H   HIS A  71     -20.562   4.043   7.312  1.00  1.070          H  
ATOM   1107  HA  HIS A  71     -19.206   5.532   9.286  1.00  1.070          H  
ATOM   1108 1HB  HIS A  71     -21.651   5.350   9.170  1.00  1.500          H  
ATOM   1109 2HB  HIS A  71     -21.557   3.668   9.631  1.00  1.500          H  
ATOM   1110  HD1 HIS A  71     -20.604   7.064  11.097  1.00  1.500          H  
ATOM   1111  HD2 HIS A  71     -21.722   3.211  12.392  1.00  1.500          H  
ATOM   1112  HE1 HIS A  71     -20.828   7.216  13.521  1.00  1.500          H  
ATOM   1113  N   GLU A  72     -19.015   2.274   9.792  1.00  0.850          N  
ATOM   1114  CA  GLU A  72     -18.217   1.306  10.524  1.00  0.840          C  
ATOM   1115  C   GLU A  72     -16.724   1.408  10.126  1.00  0.790          C  
ATOM   1116  O   GLU A  72     -15.856   1.322  11.002  1.00  0.790          O  
ATOM   1117  CB  GLU A  72     -18.756  -0.100  10.299  1.00  1.180          C  
ATOM   1118  CG  GLU A  72     -20.135  -0.398  10.924  1.00  1.180          C  
ATOM   1119  CD  GLU A  72     -20.149  -0.343  12.431  1.00  1.180          C  
ATOM   1120  OE1 GLU A  72     -19.239  -0.846  13.048  1.00  1.180          O  
ATOM   1121  OE2 GLU A  72     -21.084   0.208  12.986  1.00  1.180          O  
ATOM   1122  H   GLU A  72     -19.760   1.974   9.150  1.00  1.020          H  
ATOM   1123  HA  GLU A  72     -18.297   1.531  11.584  1.00  1.010          H  
ATOM   1124 1HB  GLU A  72     -18.850  -0.273   9.228  1.00  1.420          H  
ATOM   1125 2HB  GLU A  72     -18.046  -0.819  10.700  1.00  1.420          H  
ATOM   1126 1HG  GLU A  72     -20.845   0.339  10.546  1.00  1.420          H  
ATOM   1127 2HG  GLU A  72     -20.471  -1.377  10.596  1.00  1.420          H  
ATOM   1128  N   LEU A  73     -16.419   1.655   8.839  1.00  0.770          N  
ATOM   1129  CA  LEU A  73     -15.028   1.845   8.400  1.00  0.760          C  
ATOM   1130  C   LEU A  73     -14.417   3.077   9.046  1.00  0.740          C  
ATOM   1131  O   LEU A  73     -13.221   3.102   9.329  1.00  0.730          O  
ATOM   1132  CB  LEU A  73     -14.909   1.992   6.880  1.00  1.070          C  
ATOM   1133  CG  LEU A  73     -15.147   0.750   6.019  1.00  1.070          C  
ATOM   1134  CD1 LEU A  73     -15.222   1.170   4.620  1.00  1.070          C  
ATOM   1135  CD2 LEU A  73     -13.978  -0.240   6.157  1.00  1.070          C  
ATOM   1136  H   LEU A  73     -17.176   1.659   8.148  1.00  0.920          H  
ATOM   1137  HA  LEU A  73     -14.452   0.984   8.718  1.00  0.910          H  
ATOM   1138 1HB  LEU A  73     -15.620   2.741   6.568  1.00  1.280          H  
ATOM   1139 2HB  LEU A  73     -13.912   2.366   6.651  1.00  1.280          H  
ATOM   1140  HG  LEU A  73     -16.082   0.274   6.300  1.00  1.280          H  
ATOM   1141 1HD1 LEU A  73     -15.370   0.314   4.028  1.00  1.280          H  
ATOM   1142 2HD1 LEU A  73     -16.041   1.847   4.486  1.00  1.280          H  
ATOM   1143 3HD1 LEU A  73     -14.289   1.649   4.347  1.00  1.280          H  
ATOM   1144 1HD2 LEU A  73     -14.162  -1.102   5.514  1.00  1.280          H  
ATOM   1145 2HD2 LEU A  73     -13.048   0.246   5.846  1.00  1.280          H  
ATOM   1146 3HD2 LEU A  73     -13.881  -0.574   7.180  1.00  1.280          H  
ATOM   1147  N   TYR A  74     -15.221   4.123   9.244  1.00  0.760          N  
ATOM   1148  CA  TYR A  74     -14.731   5.328   9.887  1.00  0.760          C  
ATOM   1149  C   TYR A  74     -14.345   4.967  11.331  1.00  0.770          C  
ATOM   1150  O   TYR A  74     -13.242   5.266  11.780  1.00  0.770          O  
ATOM   1151  CB  TYR A  74     -15.809   6.443   9.860  1.00  1.060          C  
ATOM   1152  CG  TYR A  74     -16.162   7.078   8.447  1.00  1.060          C  
ATOM   1153  CD1 TYR A  74     -15.236   7.151   7.460  1.00  1.060          C  
ATOM   1154  CD2 TYR A  74     -17.436   7.600   8.188  1.00  1.060          C  
ATOM   1155  CE1 TYR A  74     -15.531   7.733   6.233  1.00  1.060          C  
ATOM   1156  CE2 TYR A  74     -17.725   8.184   6.944  1.00  1.060          C  
ATOM   1157  CZ  TYR A  74     -16.740   8.251   5.968  1.00  1.060          C  
ATOM   1158  OH  TYR A  74     -16.973   8.862   4.712  1.00  1.060          O  
ATOM   1159  H   TYR A  74     -16.183   4.073   8.906  1.00  0.910          H  
ATOM   1160  HA  TYR A  74     -13.831   5.663   9.386  1.00  0.910          H  
ATOM   1161 1HB  TYR A  74     -16.727   6.055  10.284  1.00  1.280          H  
ATOM   1162 2HB  TYR A  74     -15.483   7.252  10.511  1.00  1.280          H  
ATOM   1163  HD1 TYR A  74     -14.260   6.765   7.629  1.00  1.280          H  
ATOM   1164  HD2 TYR A  74     -18.201   7.564   8.957  1.00  1.280          H  
ATOM   1165  HE1 TYR A  74     -14.788   7.789   5.469  1.00  1.280          H  
ATOM   1166  HE2 TYR A  74     -18.714   8.598   6.751  1.00  1.280          H  
ATOM   1167  HH  TYR A  74     -16.135   8.890   4.140  1.00  1.280          H  
ATOM   1168  N   LYS A  75     -15.192   4.204  12.031  1.00  0.780          N  
ATOM   1169  CA  LYS A  75     -14.872   3.777  13.402  1.00  0.800          C  
ATOM   1170  C   LYS A  75     -13.601   2.916  13.461  1.00  0.770          C  
ATOM   1171  O   LYS A  75     -12.822   3.004  14.413  1.00  0.800          O  
ATOM   1172  CB  LYS A  75     -16.049   3.053  14.046  1.00  1.110          C  
ATOM   1173  CG  LYS A  75     -17.219   3.980  14.399  1.00  1.110          C  
ATOM   1174  CD  LYS A  75     -18.270   3.287  15.266  1.00  1.110          C  
ATOM   1175  CE  LYS A  75     -19.079   2.298  14.465  1.00  1.110          C  
ATOM   1176  NZ  LYS A  75     -20.219   1.720  15.245  1.00  1.110          N  
ATOM   1177  H   LYS A  75     -16.101   3.973  11.615  1.00  0.940          H  
ATOM   1178  HA  LYS A  75     -14.680   4.671  13.992  1.00  0.960          H  
ATOM   1179 1HB  LYS A  75     -16.411   2.296  13.354  1.00  1.330          H  
ATOM   1180 2HB  LYS A  75     -15.718   2.545  14.948  1.00  1.330          H  
ATOM   1181 1HG  LYS A  75     -16.840   4.850  14.931  1.00  1.330          H  
ATOM   1182 2HG  LYS A  75     -17.693   4.323  13.476  1.00  1.330          H  
ATOM   1183 1HD  LYS A  75     -17.790   2.770  16.095  1.00  1.330          H  
ATOM   1184 2HD  LYS A  75     -18.949   4.040  15.668  1.00  1.330          H  
ATOM   1185 1HE  LYS A  75     -19.465   2.800  13.592  1.00  1.330          H  
ATOM   1186 2HE  LYS A  75     -18.442   1.480  14.141  1.00  1.330          H  
ATOM   1187 1HZ  LYS A  75     -20.722   1.072  14.608  1.00  1.330          H  
ATOM   1188 2HZ  LYS A  75     -19.873   1.218  16.042  1.00  1.330          H  
ATOM   1189 3HZ  LYS A  75     -20.848   2.444  15.550  1.00  1.330          H  
ATOM   1190  N   ASN A  76     -13.377   2.124  12.408  1.00  0.740          N  
ATOM   1191  CA  ASN A  76     -12.219   1.243  12.269  1.00  0.700          C  
ATOM   1192  C   ASN A  76     -11.068   1.922  11.519  1.00  0.670          C  
ATOM   1193  O   ASN A  76     -10.116   1.257  11.119  1.00  0.650          O  
ATOM   1194  CB  ASN A  76     -12.600  -0.031  11.515  1.00  1.000          C  
ATOM   1195  CG  ASN A  76     -13.438  -1.002  12.266  1.00  1.000          C  
ATOM   1196  OD1 ASN A  76     -12.927  -1.816  13.068  1.00  1.000          O  
ATOM   1197  ND2 ASN A  76     -14.721  -0.946  12.018  1.00  1.000          N  
ATOM   1198  H   ASN A  76     -14.117   2.078  11.701  1.00  0.890          H  
ATOM   1199  HA  ASN A  76     -11.857   0.984  13.264  1.00  0.840          H  
ATOM   1200 1HB  ASN A  76     -13.141   0.254  10.616  1.00  1.200          H  
ATOM   1201 2HB  ASN A  76     -11.712  -0.539  11.197  1.00  1.200          H  
ATOM   1202 1HD2 ASN A  76     -15.369  -1.563  12.474  1.00  1.200          H  
ATOM   1203 2HD2 ASN A  76     -15.073  -0.247  11.372  1.00  1.200          H  
ATOM   1204  N   ALA A  77     -11.154   3.229  11.314  1.00  0.690          N  
ATOM   1205  CA  ALA A  77     -10.124   3.993  10.638  1.00  0.650          C  
ATOM   1206  C   ALA A  77      -8.915   4.161  11.522  1.00  0.590          C  
ATOM   1207  O   ALA A  77      -9.017   4.127  12.752  1.00  0.640          O  
ATOM   1208  CB  ALA A  77     -10.653   5.331  10.245  1.00  0.930          C  
ATOM   1209  H   ALA A  77     -11.974   3.751  11.630  1.00  0.830          H  
ATOM   1210  HA  ALA A  77      -9.821   3.449   9.742  1.00  0.780          H  
ATOM   1211 1HB  ALA A  77      -9.875   5.882   9.724  1.00  1.110          H  
ATOM   1212 2HB  ALA A  77     -11.504   5.179   9.610  1.00  1.110          H  
ATOM   1213 3HB  ALA A  77     -10.952   5.857  11.136  1.00  1.110          H  
ATOM   1214  N   VAL A  78      -7.778   4.409  10.898  1.00  0.530          N  
ATOM   1215  CA  VAL A  78      -6.554   4.626  11.622  1.00  0.510          C  
ATOM   1216  C   VAL A  78      -6.267   6.102  11.883  1.00  0.540          C  
ATOM   1217  O   VAL A  78      -5.904   6.842  10.970  1.00  0.610          O  
ATOM   1218  CB  VAL A  78      -5.391   4.017  10.791  1.00  0.720          C  
ATOM   1219  CG1 VAL A  78      -4.068   4.242  11.466  1.00  0.720          C  
ATOM   1220  CG2 VAL A  78      -5.637   2.522  10.597  1.00  0.720          C  
ATOM   1221  H   VAL A  78      -7.764   4.445   9.878  1.00  0.640          H  
ATOM   1222  HA  VAL A  78      -6.625   4.106  12.579  1.00  0.610          H  
ATOM   1223  HB  VAL A  78      -5.352   4.505   9.813  1.00  0.870          H  
ATOM   1224 1HG1 VAL A  78      -3.275   3.810  10.858  1.00  0.870          H  
ATOM   1225 2HG1 VAL A  78      -3.891   5.293  11.581  1.00  0.870          H  
ATOM   1226 3HG1 VAL A  78      -4.073   3.789  12.438  1.00  0.870          H  
ATOM   1227 1HG2 VAL A  78      -4.834   2.089  10.008  1.00  0.870          H  
ATOM   1228 2HG2 VAL A  78      -5.674   2.046  11.564  1.00  0.870          H  
ATOM   1229 3HG2 VAL A  78      -6.587   2.364  10.080  1.00  0.870          H  
ATOM   1230  N   GLU A  79      -6.368   6.519  13.137  1.00  0.590          N  
ATOM   1231  CA  GLU A  79      -6.014   7.890  13.493  1.00  0.650          C  
ATOM   1232  C   GLU A  79      -4.503   7.858  13.486  1.00  0.660          C  
ATOM   1233  O   GLU A  79      -3.932   6.814  13.803  1.00  0.650          O  
ATOM   1234  CB  GLU A  79      -6.568   8.288  14.871  1.00  0.890          C  
ATOM   1235  CG  GLU A  79      -8.074   8.382  14.936  1.00  0.890          C  
ATOM   1236  CD  GLU A  79      -8.631   8.711  16.313  1.00  0.890          C  
ATOM   1237  OE1 GLU A  79      -7.862   8.856  17.227  1.00  0.890          O  
ATOM   1238  OE2 GLU A  79      -9.842   8.795  16.442  1.00  0.890          O  
ATOM   1239  H   GLU A  79      -6.703   5.872  13.842  1.00  0.710          H  
ATOM   1240  HA  GLU A  79      -6.364   8.590  12.730  1.00  0.780          H  
ATOM   1241 1HB  GLU A  79      -6.270   7.569  15.608  1.00  1.060          H  
ATOM   1242 2HB  GLU A  79      -6.151   9.252  15.165  1.00  1.060          H  
ATOM   1243 1HG  GLU A  79      -8.364   9.185  14.266  1.00  1.060          H  
ATOM   1244 2HG  GLU A  79      -8.510   7.454  14.567  1.00  1.060          H  
ATOM   1245  N   ILE A  80      -3.824   8.942  13.138  1.00  0.710          N  
ATOM   1246  CA  ILE A  80      -2.377   8.840  13.172  1.00  0.720          C  
ATOM   1247  C   ILE A  80      -1.741   9.907  14.054  1.00  0.710          C  
ATOM   1248  O   ILE A  80      -1.900  11.096  13.786  1.00  1.080          O  
ATOM   1249  CB  ILE A  80      -1.806   8.880  11.741  1.00  1.000          C  
ATOM   1250  CG1 ILE A  80      -2.452   7.700  10.960  1.00  1.000          C  
ATOM   1251  CG2 ILE A  80      -0.247   8.789  11.764  1.00  1.000          C  
ATOM   1252  CD1 ILE A  80      -2.145   7.600   9.541  1.00  1.000          C  
ATOM   1253  H   ILE A  80      -4.291   9.803  12.866  1.00  0.850          H  
ATOM   1254  HA  ILE A  80      -2.124   7.870  13.561  1.00  0.860          H  
ATOM   1255  HB  ILE A  80      -2.115   9.806  11.251  1.00  1.200          H  
ATOM   1256 1HG1 ILE A  80      -2.181   6.786  11.442  1.00  1.200          H  
ATOM   1257 2HG1 ILE A  80      -3.522   7.812  10.999  1.00  1.200          H  
ATOM   1258 1HG2 ILE A  80       0.144   8.814  10.751  1.00  1.200          H  
ATOM   1259 2HG2 ILE A  80       0.163   9.634  12.313  1.00  1.200          H  
ATOM   1260 3HG2 ILE A  80       0.069   7.873  12.239  1.00  1.200          H  
ATOM   1261 1HD1 ILE A  80      -2.684   6.751   9.115  1.00  1.200          H  
ATOM   1262 2HD1 ILE A  80      -2.437   8.508   9.028  1.00  1.200          H  
ATOM   1263 3HD1 ILE A  80      -1.118   7.449   9.435  1.00  1.200          H  
ATOM   1264  N   PRO A  81      -0.983   9.497  15.082  1.00  0.750          N  
ATOM   1265  CA  PRO A  81      -0.704   8.153  15.598  1.00  0.800          C  
ATOM   1266  C   PRO A  81      -1.898   7.532  16.331  1.00  0.740          C  
ATOM   1267  O   PRO A  81      -2.711   8.251  16.911  1.00  1.030          O  
ATOM   1268  CB  PRO A  81       0.455   8.414  16.566  1.00  1.200          C  
ATOM   1269  CG  PRO A  81       0.245   9.840  17.026  1.00  1.200          C  
ATOM   1270  CD  PRO A  81      -0.321  10.562  15.822  1.00  1.200          C  
ATOM   1271  HA  PRO A  81      -0.356   7.498  14.787  1.00  0.960          H  
ATOM   1272 1HB  PRO A  81       0.420   7.689  17.398  1.00  1.440          H  
ATOM   1273 2HB  PRO A  81       1.415   8.266  16.052  1.00  1.440          H  
ATOM   1274 1HG  PRO A  81      -0.444   9.860  17.888  1.00  1.440          H  
ATOM   1275 2HG  PRO A  81       1.195  10.273  17.370  1.00  1.440          H  
ATOM   1276 1HD  PRO A  81      -1.062  11.313  16.136  1.00  1.440          H  
ATOM   1277 2HD  PRO A  81       0.477  11.006  15.210  1.00  1.440          H  
ATOM   1278  N   SER A  82      -1.940   6.205  16.336  1.00  0.680          N  
ATOM   1279  CA  SER A  82      -2.908   5.362  17.053  1.00  0.650          C  
ATOM   1280  C   SER A  82      -2.356   3.950  17.156  1.00  0.640          C  
ATOM   1281  O   SER A  82      -1.332   3.639  16.539  1.00  0.670          O  
ATOM   1282  CB  SER A  82      -4.257   5.306  16.391  1.00  0.920          C  
ATOM   1283  OG  SER A  82      -4.188   4.611  15.190  1.00  0.920          O  
ATOM   1284  H   SER A  82      -1.233   5.733  15.801  1.00  0.820          H  
ATOM   1285  HA  SER A  82      -3.036   5.758  18.062  1.00  0.780          H  
ATOM   1286 1HB  SER A  82      -4.968   4.822  17.053  1.00  1.110          H  
ATOM   1287 2HB  SER A  82      -4.605   6.304  16.221  1.00  1.110          H  
ATOM   1288  HG  SER A  82      -4.000   5.313  14.539  1.00  1.110          H  
ATOM   1289  N   LEU A  83      -3.047   3.080  17.891  1.00  0.620          N  
ATOM   1290  CA  LEU A  83      -2.610   1.694  18.076  1.00  0.600          C  
ATOM   1291  C   LEU A  83      -2.191   0.969  16.789  1.00  0.580          C  
ATOM   1292  O   LEU A  83      -1.239   0.192  16.820  1.00  0.540          O  
ATOM   1293  CB  LEU A  83      -3.719   0.882  18.757  1.00  0.850          C  
ATOM   1294  CG  LEU A  83      -3.412  -0.624  19.052  1.00  0.850          C  
ATOM   1295  CD1 LEU A  83      -2.223  -0.740  20.021  1.00  0.850          C  
ATOM   1296  CD2 LEU A  83      -4.658  -1.275  19.648  1.00  0.850          C  
ATOM   1297  H   LEU A  83      -3.886   3.394  18.360  1.00  0.740          H  
ATOM   1298  HA  LEU A  83      -1.755   1.724  18.740  1.00  0.720          H  
ATOM   1299 1HB  LEU A  83      -3.957   1.358  19.706  1.00  1.020          H  
ATOM   1300 2HB  LEU A  83      -4.606   0.917  18.126  1.00  1.020          H  
ATOM   1301  HG  LEU A  83      -3.146  -1.140  18.128  1.00  1.020          H  
ATOM   1302 1HD1 LEU A  83      -2.032  -1.784  20.218  1.00  1.020          H  
ATOM   1303 2HD1 LEU A  83      -1.328  -0.296  19.588  1.00  1.020          H  
ATOM   1304 3HD1 LEU A  83      -2.458  -0.233  20.955  1.00  1.020          H  
ATOM   1305 1HD2 LEU A  83      -4.458  -2.328  19.852  1.00  1.020          H  
ATOM   1306 2HD2 LEU A  83      -4.927  -0.770  20.577  1.00  1.020          H  
ATOM   1307 3HD2 LEU A  83      -5.486  -1.196  18.940  1.00  1.020          H  
ATOM   1308  N   ALA A  84      -2.912   1.155  15.674  1.00  0.600          N  
ATOM   1309  CA  ALA A  84      -2.543   0.449  14.442  1.00  0.570          C  
ATOM   1310  C   ALA A  84      -1.132   0.821  13.982  1.00  0.540          C  
ATOM   1311  O   ALA A  84      -0.406  -0.025  13.453  1.00  0.530          O  
ATOM   1312  CB  ALA A  84      -3.530   0.759  13.339  1.00  0.810          C  
ATOM   1313  H   ALA A  84      -3.698   1.794  15.684  1.00  0.720          H  
ATOM   1314  HA  ALA A  84      -2.555  -0.618  14.652  1.00  0.680          H  
ATOM   1315 1HB  ALA A  84      -3.256   0.219  12.447  1.00  0.970          H  
ATOM   1316 2HB  ALA A  84      -4.526   0.469  13.652  1.00  0.970          H  
ATOM   1317 3HB  ALA A  84      -3.502   1.806  13.143  1.00  0.970          H  
ATOM   1318  N   ILE A  85      -0.768   2.091  14.175  1.00  0.580          N  
ATOM   1319  CA  ILE A  85       0.521   2.657  13.807  1.00  0.570          C  
ATOM   1320  C   ILE A  85       1.567   2.111  14.738  1.00  0.550          C  
ATOM   1321  O   ILE A  85       2.666   1.756  14.310  1.00  0.550          O  
ATOM   1322  CB  ILE A  85       0.477   4.206  13.864  1.00  0.800          C  
ATOM   1323  CG1 ILE A  85      -0.527   4.768  12.800  1.00  0.800          C  
ATOM   1324  CG2 ILE A  85       1.853   4.833  13.742  1.00  0.800          C  
ATOM   1325  CD1 ILE A  85      -0.205   4.458  11.310  1.00  0.800          C  
ATOM   1326  H   ILE A  85      -1.411   2.707  14.666  1.00  0.700          H  
ATOM   1327  HA  ILE A  85       0.780   2.331  12.806  1.00  0.680          H  
ATOM   1328  HB  ILE A  85       0.091   4.494  14.820  1.00  0.960          H  
ATOM   1329 1HG1 ILE A  85      -1.512   4.360  13.021  1.00  0.960          H  
ATOM   1330 2HG1 ILE A  85      -0.575   5.833  12.922  1.00  0.960          H  
ATOM   1331 1HG2 ILE A  85       1.764   5.915  13.825  1.00  0.960          H  
ATOM   1332 2HG2 ILE A  85       2.508   4.467  14.535  1.00  0.960          H  
ATOM   1333 3HG2 ILE A  85       2.275   4.589  12.808  1.00  0.960          H  
ATOM   1334 1HD1 ILE A  85      -0.975   4.899  10.683  1.00  0.960          H  
ATOM   1335 2HD1 ILE A  85       0.759   4.884  11.035  1.00  0.960          H  
ATOM   1336 3HD1 ILE A  85      -0.188   3.389  11.130  1.00  0.960          H  
ATOM   1337  N   GLN A  86       1.229   2.075  16.023  1.00  0.560          N  
ATOM   1338  CA  GLN A  86       2.147   1.584  17.034  1.00  0.560          C  
ATOM   1339  C   GLN A  86       2.505   0.132  16.751  1.00  0.520          C  
ATOM   1340  O   GLN A  86       3.671  -0.244  16.850  1.00  0.520          O  
ATOM   1341  CB  GLN A  86       1.505   1.670  18.414  1.00  0.780          C  
ATOM   1342  CG  GLN A  86       1.289   3.078  18.931  1.00  0.780          C  
ATOM   1343  CD  GLN A  86       0.506   3.074  20.223  1.00  0.780          C  
ATOM   1344  OE1 GLN A  86      -0.018   2.028  20.615  1.00  0.780          O  
ATOM   1345  NE2 GLN A  86       0.413   4.221  20.879  1.00  0.780          N  
ATOM   1346  H   GLN A  86       0.303   2.427  16.283  1.00  0.670          H  
ATOM   1347  HA  GLN A  86       3.056   2.182  17.009  1.00  0.670          H  
ATOM   1348 1HB  GLN A  86       0.550   1.164  18.390  1.00  0.940          H  
ATOM   1349 2HB  GLN A  86       2.129   1.140  19.132  1.00  0.940          H  
ATOM   1350 1HG  GLN A  86       2.257   3.541  19.113  1.00  0.940          H  
ATOM   1351 2HG  GLN A  86       0.733   3.649  18.188  1.00  0.940          H  
ATOM   1352 1HE2 GLN A  86      -0.097   4.269  21.741  1.00  0.940          H  
ATOM   1353 2HE2 GLN A  86       0.854   5.044  20.518  1.00  0.940          H  
ATOM   1354  N   LYS A  87       1.521  -0.668  16.337  1.00  0.510          N  
ATOM   1355  CA  LYS A  87       1.774  -2.066  16.038  1.00  0.490          C  
ATOM   1356  C   LYS A  87       2.636  -2.243  14.788  1.00  0.480          C  
ATOM   1357  O   LYS A  87       3.547  -3.078  14.796  1.00  0.480          O  
ATOM   1358  CB  LYS A  87       0.453  -2.809  15.921  1.00  0.690          C  
ATOM   1359  CG  LYS A  87      -0.297  -3.036  17.256  1.00  0.690          C  
ATOM   1360  CD  LYS A  87       0.414  -4.085  18.133  1.00  0.690          C  
ATOM   1361  CE  LYS A  87      -0.375  -4.403  19.390  1.00  0.690          C  
ATOM   1362  NZ  LYS A  87       0.312  -5.436  20.225  1.00  0.690          N  
ATOM   1363  H   LYS A  87       0.565  -0.298  16.301  1.00  0.610          H  
ATOM   1364  HA  LYS A  87       2.340  -2.485  16.866  1.00  0.590          H  
ATOM   1365 1HB  LYS A  87      -0.202  -2.230  15.273  1.00  0.830          H  
ATOM   1366 2HB  LYS A  87       0.611  -3.761  15.459  1.00  0.830          H  
ATOM   1367 1HG  LYS A  87      -0.337  -2.091  17.800  1.00  0.830          H  
ATOM   1368 2HG  LYS A  87      -1.317  -3.359  17.061  1.00  0.830          H  
ATOM   1369 1HD  LYS A  87       0.563  -5.001  17.559  1.00  0.830          H  
ATOM   1370 2HD  LYS A  87       1.389  -3.714  18.450  1.00  0.830          H  
ATOM   1371 1HE  LYS A  87      -0.481  -3.499  19.977  1.00  0.830          H  
ATOM   1372 2HE  LYS A  87      -1.365  -4.768  19.115  1.00  0.830          H  
ATOM   1373 1HZ  LYS A  87      -0.234  -5.619  21.054  1.00  0.830          H  
ATOM   1374 2HZ  LYS A  87       0.413  -6.289  19.694  1.00  0.830          H  
ATOM   1375 3HZ  LYS A  87       1.232  -5.101  20.498  1.00  0.830          H  
ATOM   1376  N   ILE A  88       2.398  -1.450  13.733  1.00  0.490          N  
ATOM   1377  CA  ILE A  88       3.250  -1.549  12.552  1.00  0.490          C  
ATOM   1378  C   ILE A  88       4.664  -1.130  12.914  1.00  0.490          C  
ATOM   1379  O   ILE A  88       5.618  -1.759  12.454  1.00  0.510          O  
ATOM   1380  CB  ILE A  88       2.746  -0.733  11.354  1.00  0.690          C  
ATOM   1381  CG1 ILE A  88       1.370  -1.267  10.859  1.00  0.690          C  
ATOM   1382  CG2 ILE A  88       3.804  -0.817  10.211  1.00  0.690          C  
ATOM   1383  CD1 ILE A  88       1.335  -2.681  10.304  1.00  0.690          C  
ATOM   1384  H   ILE A  88       1.596  -0.809  13.743  1.00  0.590          H  
ATOM   1385  HA  ILE A  88       3.299  -2.591  12.253  1.00  0.590          H  
ATOM   1386  HB  ILE A  88       2.598   0.309  11.650  1.00  0.820          H  
ATOM   1387 1HG1 ILE A  88       0.683  -1.244  11.687  1.00  0.820          H  
ATOM   1388 2HG1 ILE A  88       1.009  -0.602  10.113  1.00  0.820          H  
ATOM   1389 1HG2 ILE A  88       3.460  -0.256   9.349  1.00  0.820          H  
ATOM   1390 2HG2 ILE A  88       4.756  -0.408  10.534  1.00  0.820          H  
ATOM   1391 3HG2 ILE A  88       3.949  -1.844   9.937  1.00  0.820          H  
ATOM   1392 1HD1 ILE A  88       0.319  -2.887  10.012  1.00  0.820          H  
ATOM   1393 2HD1 ILE A  88       1.971  -2.771   9.433  1.00  0.820          H  
ATOM   1394 3HD1 ILE A  88       1.641  -3.408  11.051  1.00  0.820          H  
ATOM   1395  N   SER A  89       4.801  -0.052  13.699  1.00  0.500          N  
ATOM   1396  CA  SER A  89       6.100   0.434  14.134  1.00  0.520          C  
ATOM   1397  C   SER A  89       6.853  -0.656  14.879  1.00  0.540          C  
ATOM   1398  O   SER A  89       8.031  -0.903  14.588  1.00  0.560          O  
ATOM   1399  CB  SER A  89       5.926   1.632  15.048  1.00  0.720          C  
ATOM   1400  OG  SER A  89       7.154   2.104  15.517  1.00  0.720          O  
ATOM   1401  H   SER A  89       3.971   0.461  14.004  1.00  0.600          H  
ATOM   1402  HA  SER A  89       6.677   0.727  13.257  1.00  0.620          H  
ATOM   1403 1HB  SER A  89       5.401   2.422  14.531  1.00  0.860          H  
ATOM   1404 2HB  SER A  89       5.315   1.344  15.887  1.00  0.860          H  
ATOM   1405  HG  SER A  89       7.517   2.699  14.829  1.00  0.860          H  
ATOM   1406  N   GLU A  90       6.183  -1.330  15.831  1.00  0.540          N  
ATOM   1407  CA  GLU A  90       6.825  -2.407  16.564  1.00  0.560          C  
ATOM   1408  C   GLU A  90       7.214  -3.555  15.648  1.00  0.560          C  
ATOM   1409  O   GLU A  90       8.301  -4.110  15.803  1.00  0.580          O  
ATOM   1410  CB  GLU A  90       5.916  -2.948  17.672  1.00  0.780          C  
ATOM   1411  CG  GLU A  90       5.711  -2.016  18.862  1.00  0.780          C  
ATOM   1412  CD  GLU A  90       4.757  -2.583  19.889  1.00  0.780          C  
ATOM   1413  OE1 GLU A  90       4.178  -3.617  19.634  1.00  0.780          O  
ATOM   1414  OE2 GLU A  90       4.606  -1.984  20.927  1.00  0.780          O  
ATOM   1415  H   GLU A  90       5.222  -1.061  16.065  1.00  0.650          H  
ATOM   1416  HA  GLU A  90       7.730  -2.013  17.023  1.00  0.670          H  
ATOM   1417 1HB  GLU A  90       4.930  -3.155  17.249  1.00  0.930          H  
ATOM   1418 2HB  GLU A  90       6.315  -3.888  18.045  1.00  0.930          H  
ATOM   1419 1HG  GLU A  90       6.675  -1.843  19.336  1.00  0.930          H  
ATOM   1420 2HG  GLU A  90       5.340  -1.059  18.511  1.00  0.930          H  
ATOM   1421  N   ALA A  91       6.348  -3.923  14.691  1.00  0.520          N  
ATOM   1422  CA  ALA A  91       6.667  -4.997  13.760  1.00  0.520          C  
ATOM   1423  C   ALA A  91       7.871  -4.631  12.890  1.00  0.530          C  
ATOM   1424  O   ALA A  91       8.745  -5.471  12.626  1.00  0.540          O  
ATOM   1425  CB  ALA A  91       5.456  -5.298  12.902  1.00  0.730          C  
ATOM   1426  H   ALA A  91       5.429  -3.469  14.639  1.00  0.620          H  
ATOM   1427  HA  ALA A  91       6.928  -5.878  14.333  1.00  0.620          H  
ATOM   1428 1HB  ALA A  91       5.680  -6.116  12.227  1.00  0.870          H  
ATOM   1429 2HB  ALA A  91       4.618  -5.572  13.540  1.00  0.870          H  
ATOM   1430 3HB  ALA A  91       5.199  -4.408  12.340  1.00  0.870          H  
ATOM   1431  N   ALA A  92       7.921  -3.369  12.437  1.00  0.520          N  
ATOM   1432  CA  ALA A  92       9.023  -2.887  11.617  1.00  0.530          C  
ATOM   1433  C   ALA A  92      10.326  -2.963  12.405  1.00  0.570          C  
ATOM   1434  O   ALA A  92      11.352  -3.445  11.907  1.00  0.590          O  
ATOM   1435  CB  ALA A  92       8.752  -1.451  11.170  1.00  0.740          C  
ATOM   1436  H   ALA A  92       7.144  -2.738  12.639  1.00  0.620          H  
ATOM   1437  HA  ALA A  92       9.110  -3.529  10.741  1.00  0.640          H  
ATOM   1438 1HB  ALA A  92       9.578  -1.101  10.544  1.00  0.890          H  
ATOM   1439 2HB  ALA A  92       7.824  -1.406  10.613  1.00  0.890          H  
ATOM   1440 3HB  ALA A  92       8.668  -0.812  12.044  1.00  0.890          H  
ATOM   1441  N   LYS A  93      10.266  -2.578  13.689  1.00  0.580          N  
ATOM   1442  CA  LYS A  93      11.441  -2.614  14.539  1.00  0.610          C  
ATOM   1443  C   LYS A  93      11.873  -4.048  14.813  1.00  0.640          C  
ATOM   1444  O   LYS A  93      13.040  -4.397  14.637  1.00  0.640          O  
ATOM   1445  CB  LYS A  93      11.171  -1.872  15.851  1.00  0.840          C  
ATOM   1446  CG  LYS A  93      12.358  -1.800  16.815  1.00  0.840          C  
ATOM   1447  CD  LYS A  93      12.027  -0.929  18.023  1.00  0.840          C  
ATOM   1448  CE  LYS A  93      13.195  -0.861  18.998  1.00  0.840          C  
ATOM   1449  NZ  LYS A  93      12.884  -0.012  20.186  1.00  0.840          N  
ATOM   1450  H   LYS A  93       9.396  -2.175  14.051  1.00  0.700          H  
ATOM   1451  HA  LYS A  93      12.250  -2.111  14.021  1.00  0.730          H  
ATOM   1452 1HB  LYS A  93      10.847  -0.861  15.629  1.00  1.010          H  
ATOM   1453 2HB  LYS A  93      10.347  -2.361  16.371  1.00  1.010          H  
ATOM   1454 1HG  LYS A  93      12.605  -2.804  17.160  1.00  1.010          H  
ATOM   1455 2HG  LYS A  93      13.223  -1.393  16.303  1.00  1.010          H  
ATOM   1456 1HD  LYS A  93      11.789   0.083  17.680  1.00  1.010          H  
ATOM   1457 2HD  LYS A  93      11.153  -1.336  18.533  1.00  1.010          H  
ATOM   1458 1HE  LYS A  93      13.435  -1.868  19.336  1.00  1.010          H  
ATOM   1459 2HE  LYS A  93      14.062  -0.444  18.484  1.00  1.010          H  
ATOM   1460 1HZ  LYS A  93      13.683   0.009  20.805  1.00  1.010          H  
ATOM   1461 2HZ  LYS A  93      12.672   0.929  19.878  1.00  1.010          H  
ATOM   1462 3HZ  LYS A  93      12.088  -0.393  20.677  1.00  1.010          H  
ATOM   1463  N   ARG A  94      10.923  -4.894  15.207  1.00  0.650          N  
ATOM   1464  CA  ARG A  94      11.181  -6.277  15.573  1.00  0.690          C  
ATOM   1465  C   ARG A  94      11.914  -7.046  14.498  1.00  0.680          C  
ATOM   1466  O   ARG A  94      12.844  -7.797  14.793  1.00  0.710          O  
ATOM   1467  CB  ARG A  94       9.872  -6.990  15.891  1.00  0.950          C  
ATOM   1468  CG  ARG A  94      10.011  -8.444  16.334  1.00  0.950          C  
ATOM   1469  CD  ARG A  94       8.720  -9.037  16.851  1.00  0.950          C  
ATOM   1470  NE  ARG A  94       7.611  -9.037  15.853  1.00  0.950          N  
ATOM   1471  CZ  ARG A  94       6.502  -8.262  15.879  1.00  0.950          C  
ATOM   1472  NH1 ARG A  94       6.278  -7.366  16.834  1.00  0.950          N  
ATOM   1473  NH2 ARG A  94       5.637  -8.439  14.912  1.00  0.950          N  
ATOM   1474  H   ARG A  94       9.972  -4.547  15.305  1.00  0.780          H  
ATOM   1475  HA  ARG A  94      11.795  -6.276  16.471  1.00  0.830          H  
ATOM   1476 1HB  ARG A  94       9.347  -6.445  16.670  1.00  1.140          H  
ATOM   1477 2HB  ARG A  94       9.238  -6.975  15.002  1.00  1.140          H  
ATOM   1478 1HG  ARG A  94      10.326  -9.046  15.478  1.00  1.140          H  
ATOM   1479 2HG  ARG A  94      10.763  -8.513  17.119  1.00  1.140          H  
ATOM   1480 1HD  ARG A  94       8.910 -10.074  17.131  1.00  1.140          H  
ATOM   1481 2HD  ARG A  94       8.404  -8.491  17.731  1.00  1.140          H  
ATOM   1482  HE  ARG A  94       7.649  -9.705  15.056  1.00  1.140          H  
ATOM   1483 1HH1 ARG A  94       6.943  -7.232  17.579  1.00  1.140          H  
ATOM   1484 2HH1 ARG A  94       5.432  -6.808  16.819  1.00  1.140          H  
ATOM   1485 1HH2 ARG A  94       5.869  -9.156  14.194  1.00  1.140          H  
ATOM   1486 2HH2 ARG A  94       4.780  -7.915  14.879  1.00  1.140          H  
ATOM   1487  N   ASN A  95      11.509  -6.862  13.250  1.00  0.640          N  
ATOM   1488  CA  ASN A  95      12.135  -7.579  12.160  1.00  0.650          C  
ATOM   1489  C   ASN A  95      13.185  -6.799  11.383  1.00  0.650          C  
ATOM   1490  O   ASN A  95      13.650  -7.273  10.347  1.00  0.690          O  
ATOM   1491  CB  ASN A  95      11.071  -8.013  11.205  1.00  0.910          C  
ATOM   1492  CG  ASN A  95      10.201  -9.072  11.758  1.00  0.910          C  
ATOM   1493  OD1 ASN A  95      10.614 -10.234  11.906  1.00  0.910          O  
ATOM   1494  ND2 ASN A  95       8.999  -8.698  12.067  1.00  0.910          N  
ATOM   1495  H   ASN A  95      10.703  -6.252  13.061  1.00  0.770          H  
ATOM   1496  HA  ASN A  95      12.629  -8.458  12.572  1.00  0.780          H  
ATOM   1497 1HB  ASN A  95      10.450  -7.150  10.947  1.00  1.090          H  
ATOM   1498 2HB  ASN A  95      11.543  -8.339  10.314  1.00  1.090          H  
ATOM   1499 1HD2 ASN A  95       8.323  -9.369  12.439  1.00  1.090          H  
ATOM   1500 2HD2 ASN A  95       8.726  -7.741  11.927  1.00  1.090          H  
ATOM   1501  N   GLU A  96      13.579  -5.624  11.867  1.00  0.650          N  
ATOM   1502  CA  GLU A  96      14.530  -4.767  11.159  1.00  0.650          C  
ATOM   1503  C   GLU A  96      14.117  -4.514   9.697  1.00  0.640          C  
ATOM   1504  O   GLU A  96      14.968  -4.586   8.802  1.00  0.660          O  
ATOM   1505  CB  GLU A  96      15.957  -5.368  11.171  1.00  0.910          C  
ATOM   1506  CG  GLU A  96      16.563  -5.584  12.563  1.00  0.910          C  
ATOM   1507  CD  GLU A  96      18.034  -6.037  12.557  1.00  0.910          C  
ATOM   1508  OE1 GLU A  96      18.620  -6.170  11.501  1.00  0.910          O  
ATOM   1509  OE2 GLU A  96      18.560  -6.239  13.627  1.00  0.910          O  
ATOM   1510  H   GLU A  96      13.212  -5.290  12.765  1.00  0.780          H  
ATOM   1511  HA  GLU A  96      14.552  -3.805  11.676  1.00  0.780          H  
ATOM   1512 1HB  GLU A  96      15.963  -6.324  10.652  1.00  1.090          H  
ATOM   1513 2HB  GLU A  96      16.626  -4.704  10.627  1.00  1.090          H  
ATOM   1514 1HG  GLU A  96      16.483  -4.652  13.120  1.00  1.090          H  
ATOM   1515 2HG  GLU A  96      15.963  -6.331  13.084  1.00  1.090          H  
ATOM   1516  N   THR A  97      12.839  -4.179   9.446  1.00  0.610          N  
ATOM   1517  CA  THR A  97      12.393  -3.940   8.070  1.00  0.600          C  
ATOM   1518  C   THR A  97      11.775  -2.579   7.847  1.00  0.600          C  
ATOM   1519  O   THR A  97      11.197  -1.970   8.742  1.00  0.660          O  
ATOM   1520  CB  THR A  97      11.303  -4.955   7.612  1.00  0.840          C  
ATOM   1521  OG1 THR A  97      10.142  -4.825   8.448  1.00  0.840          O  
ATOM   1522  CG2 THR A  97      11.786  -6.354   7.680  1.00  0.840          C  
ATOM   1523  H   THR A  97      12.186  -4.085  10.230  1.00  0.730          H  
ATOM   1524  HA  THR A  97      13.255  -4.027   7.414  1.00  0.720          H  
ATOM   1525  HB  THR A  97      11.025  -4.729   6.579  1.00  1.010          H  
ATOM   1526  HG1 THR A  97       9.653  -4.034   8.197  1.00  1.010          H  
ATOM   1527 1HG2 THR A  97      11.007  -7.033   7.342  1.00  1.010          H  
ATOM   1528 2HG2 THR A  97      12.655  -6.457   7.052  1.00  1.010          H  
ATOM   1529 3HG2 THR A  97      12.046  -6.586   8.687  1.00  1.010          H  
ATOM   1530  N   TYR A  98      11.826  -2.143   6.605  1.00  0.540          N  
ATOM   1531  CA  TYR A  98      11.150  -0.942   6.200  1.00  0.520          C  
ATOM   1532  C   TYR A  98       9.756  -1.408   5.827  1.00  0.510          C  
ATOM   1533  O   TYR A  98       9.613  -2.423   5.130  1.00  0.550          O  
ATOM   1534  CB  TYR A  98      11.849  -0.294   5.018  1.00  0.740          C  
ATOM   1535  CG  TYR A  98      11.312   1.058   4.607  1.00  0.740          C  
ATOM   1536  CD1 TYR A  98      11.856   2.198   5.147  1.00  0.740          C  
ATOM   1537  CD2 TYR A  98      10.300   1.168   3.707  1.00  0.740          C  
ATOM   1538  CE1 TYR A  98      11.416   3.433   4.734  1.00  0.740          C  
ATOM   1539  CE2 TYR A  98       9.879   2.382   3.310  1.00  0.740          C  
ATOM   1540  CZ  TYR A  98      10.439   3.500   3.785  1.00  0.740          C  
ATOM   1541  OH  TYR A  98      10.033   4.700   3.288  1.00  0.740          O  
ATOM   1542  H   TYR A  98      12.345  -2.682   5.923  1.00  0.650          H  
ATOM   1543  HA  TYR A  98      11.103  -0.263   7.042  1.00  0.620          H  
ATOM   1544 1HB  TYR A  98      12.910  -0.179   5.250  1.00  0.880          H  
ATOM   1545 2HB  TYR A  98      11.786  -0.956   4.162  1.00  0.880          H  
ATOM   1546  HD1 TYR A  98      12.653   2.125   5.871  1.00  0.880          H  
ATOM   1547  HD2 TYR A  98       9.840   0.299   3.296  1.00  0.880          H  
ATOM   1548  HE1 TYR A  98      11.869   4.336   5.137  1.00  0.880          H  
ATOM   1549  HE2 TYR A  98       9.100   2.457   2.584  1.00  0.880          H  
ATOM   1550  HH  TYR A  98       9.373   4.553   2.600  1.00  0.880          H  
ATOM   1551  N   VAL A  99       8.736  -0.725   6.305  1.00  0.470          N  
ATOM   1552  CA  VAL A  99       7.384  -1.195   6.039  1.00  0.460          C  
ATOM   1553  C   VAL A  99       6.499  -0.164   5.379  1.00  0.430          C  
ATOM   1554  O   VAL A  99       6.366   0.955   5.864  1.00  0.410          O  
ATOM   1555  CB  VAL A  99       6.689  -1.648   7.353  1.00  0.650          C  
ATOM   1556  CG1 VAL A  99       5.256  -2.153   7.046  1.00  0.650          C  
ATOM   1557  CG2 VAL A  99       7.541  -2.715   8.058  1.00  0.650          C  
ATOM   1558  H   VAL A  99       8.939   0.127   6.831  1.00  0.560          H  
ATOM   1559  HA  VAL A  99       7.443  -2.054   5.375  1.00  0.550          H  
ATOM   1560  HB  VAL A  99       6.582  -0.801   8.012  1.00  0.780          H  
ATOM   1561 1HG1 VAL A  99       4.786  -2.444   7.950  1.00  0.780          H  
ATOM   1562 2HG1 VAL A  99       4.657  -1.372   6.589  1.00  0.780          H  
ATOM   1563 3HG1 VAL A  99       5.306  -3.009   6.374  1.00  0.780          H  
ATOM   1564 1HG2 VAL A  99       7.057  -3.015   8.980  1.00  0.780          H  
ATOM   1565 2HG2 VAL A  99       7.651  -3.565   7.427  1.00  0.780          H  
ATOM   1566 3HG2 VAL A  99       8.523  -2.306   8.286  1.00  0.780          H  
ATOM   1567  N   CYS A 100       5.857  -0.558   4.285  1.00  0.430          N  
ATOM   1568  CA  CYS A 100       4.902   0.319   3.611  1.00  0.380          C  
ATOM   1569  C   CYS A 100       3.479  -0.207   3.798  1.00  0.360          C  
ATOM   1570  O   CYS A 100       3.014  -1.079   3.044  1.00  0.350          O  
ATOM   1571  CB  CYS A 100       5.215   0.437   2.126  1.00  0.550          C  
ATOM   1572  SG  CYS A 100       6.782   1.203   1.766  1.00  0.550          S  
ATOM   1573  H   CYS A 100       6.060  -1.502   3.931  1.00  0.520          H  
ATOM   1574  HA  CYS A 100       4.958   1.310   4.058  1.00  0.460          H  
ATOM   1575 1HB  CYS A 100       5.234  -0.552   1.703  1.00  0.660          H  
ATOM   1576 2HB  CYS A 100       4.429   1.004   1.618  1.00  0.660          H  
ATOM   1577  HG  CYS A 100       6.313   2.473   1.804  1.00  0.660          H  
ATOM   1578  N   ILE A 101       2.798   0.298   4.831  1.00  0.390          N  
ATOM   1579  CA  ILE A 101       1.471  -0.207   5.166  1.00  0.390          C  
ATOM   1580  C   ILE A 101       0.435   0.751   4.606  1.00  0.410          C  
ATOM   1581  O   ILE A 101       0.547   1.963   4.769  1.00  0.460          O  
ATOM   1582  CB  ILE A 101       1.301  -0.378   6.707  1.00  0.550          C  
ATOM   1583  CG1 ILE A 101      -0.016  -1.107   7.098  1.00  0.550          C  
ATOM   1584  CG2 ILE A 101       1.301   0.969   7.402  1.00  0.550          C  
ATOM   1585  CD1 ILE A 101      -0.056  -2.583   6.779  1.00  0.550          C  
ATOM   1586  H   ILE A 101       3.215   1.059   5.379  1.00  0.470          H  
ATOM   1587  HA  ILE A 101       1.341  -1.169   4.697  1.00  0.470          H  
ATOM   1588  HB  ILE A 101       2.138  -0.964   7.084  1.00  0.660          H  
ATOM   1589 1HG1 ILE A 101      -0.136  -0.999   8.154  1.00  0.660          H  
ATOM   1590 2HG1 ILE A 101      -0.865  -0.627   6.608  1.00  0.660          H  
ATOM   1591 1HG2 ILE A 101       1.228   0.840   8.463  1.00  0.660          H  
ATOM   1592 2HG2 ILE A 101       2.217   1.472   7.169  1.00  0.660          H  
ATOM   1593 3HG2 ILE A 101       0.460   1.570   7.080  1.00  0.660          H  
ATOM   1594 1HD1 ILE A 101      -0.992  -3.007   7.117  1.00  0.660          H  
ATOM   1595 2HD1 ILE A 101       0.027  -2.724   5.732  1.00  0.660          H  
ATOM   1596 3HD1 ILE A 101       0.767  -3.086   7.280  1.00  0.660          H  
ATOM   1597  N   SER A 102      -0.561   0.244   3.917  1.00  0.390          N  
ATOM   1598  CA  SER A 102      -1.588   1.132   3.398  1.00  0.420          C  
ATOM   1599  C   SER A 102      -2.807   1.051   4.287  1.00  0.440          C  
ATOM   1600  O   SER A 102      -3.209  -0.052   4.694  1.00  0.470          O  
ATOM   1601  CB  SER A 102      -1.917   0.811   1.970  1.00  0.580          C  
ATOM   1602  OG  SER A 102      -2.984   1.594   1.524  1.00  0.580          O  
ATOM   1603  H   SER A 102      -0.633  -0.753   3.760  1.00  0.470          H  
ATOM   1604  HA  SER A 102      -1.234   2.157   3.432  1.00  0.500          H  
ATOM   1605 1HB  SER A 102      -1.047   0.964   1.334  1.00  0.690          H  
ATOM   1606 2HB  SER A 102      -2.174  -0.210   1.916  1.00  0.690          H  
ATOM   1607  HG  SER A 102      -2.612   2.457   1.286  1.00  0.690          H  
ATOM   1608  N   CYS A 103      -3.376   2.213   4.599  1.00  0.450          N  
ATOM   1609  CA  CYS A 103      -4.535   2.244   5.469  1.00  0.500          C  
ATOM   1610  C   CYS A 103      -5.502   3.370   5.176  1.00  0.420          C  
ATOM   1611  O   CYS A 103      -5.183   4.351   4.488  1.00  0.370          O  
ATOM   1612  CB  CYS A 103      -4.078   2.460   6.919  1.00  0.680          C  
ATOM   1613  SG  CYS A 103      -3.353   4.085   7.241  1.00  0.680          S  
ATOM   1614  H   CYS A 103      -2.967   3.080   4.235  1.00  0.540          H  
ATOM   1615  HA  CYS A 103      -5.062   1.297   5.377  1.00  0.600          H  
ATOM   1616 1HB  CYS A 103      -4.915   2.335   7.596  1.00  0.820          H  
ATOM   1617 2HB  CYS A 103      -3.329   1.715   7.167  1.00  0.820          H  
ATOM   1618  HG  CYS A 103      -2.579   4.111   6.146  1.00  0.820          H  
ATOM   1619  N   SER A 104      -6.682   3.242   5.766  1.00  0.460          N  
ATOM   1620  CA  SER A 104      -7.685   4.286   5.707  1.00  0.470          C  
ATOM   1621  C   SER A 104      -7.461   5.125   6.966  1.00  0.480          C  
ATOM   1622  O   SER A 104      -7.662   4.631   8.079  1.00  0.500          O  
ATOM   1623  CB  SER A 104      -9.075   3.683   5.678  1.00  0.650          C  
ATOM   1624  OG  SER A 104      -9.289   2.890   4.527  1.00  0.650          O  
ATOM   1625  H   SER A 104      -6.867   2.383   6.291  1.00  0.550          H  
ATOM   1626  HA  SER A 104      -7.529   4.907   4.823  1.00  0.560          H  
ATOM   1627 1HB  SER A 104      -9.247   3.110   6.576  1.00  0.780          H  
ATOM   1628 2HB  SER A 104      -9.772   4.476   5.671  1.00  0.780          H  
ATOM   1629  HG  SER A 104     -10.155   2.478   4.642  1.00  0.780          H  
ATOM   1630  N   GLU A 105      -7.010   6.358   6.762  1.00  0.510          N  
ATOM   1631  CA  GLU A 105      -6.618   7.338   7.769  1.00  0.550          C  
ATOM   1632  C   GLU A 105      -7.737   8.227   8.254  1.00  0.580          C  
ATOM   1633  O   GLU A 105      -8.478   8.782   7.448  1.00  0.620          O  
ATOM   1634  CB  GLU A 105      -5.546   8.278   7.194  1.00  0.750          C  
ATOM   1635  CG  GLU A 105      -5.122   9.394   8.160  1.00  0.750          C  
ATOM   1636  CD  GLU A 105      -4.123  10.353   7.613  1.00  0.750          C  
ATOM   1637  OE1 GLU A 105      -3.820  10.321   6.447  1.00  0.750          O  
ATOM   1638  OE2 GLU A 105      -3.649  11.154   8.376  1.00  0.750          O  
ATOM   1639  H   GLU A 105      -6.931   6.644   5.796  1.00  0.610          H  
ATOM   1640  HA  GLU A 105      -6.206   6.797   8.615  1.00  0.660          H  
ATOM   1641 1HB  GLU A 105      -4.656   7.697   6.936  1.00  0.900          H  
ATOM   1642 2HB  GLU A 105      -5.915   8.734   6.279  1.00  0.900          H  
ATOM   1643 1HG  GLU A 105      -5.990   9.995   8.402  1.00  0.900          H  
ATOM   1644 2HG  GLU A 105      -4.763   8.958   9.088  1.00  0.900          H  
ATOM   1645  N   LYS A 106      -7.848   8.408   9.564  1.00  0.620          N  
ATOM   1646  CA  LYS A 106      -8.839   9.345  10.089  1.00  0.720          C  
ATOM   1647  C   LYS A 106      -8.147  10.687  10.378  1.00  0.740          C  
ATOM   1648  O   LYS A 106      -7.181  10.741  11.144  1.00  0.750          O  
ATOM   1649  CB  LYS A 106      -9.524   8.774  11.320  1.00  0.970          C  
ATOM   1650  CG  LYS A 106     -10.663   9.614  11.891  1.00  0.970          C  
ATOM   1651  CD  LYS A 106     -11.328   8.889  13.077  1.00  0.970          C  
ATOM   1652  CE  LYS A 106     -12.420   9.709  13.731  1.00  0.970          C  
ATOM   1653  NZ  LYS A 106     -12.944   9.037  14.963  1.00  0.970          N  
ATOM   1654  H   LYS A 106      -7.197   7.913  10.181  1.00  0.740          H  
ATOM   1655  HA  LYS A 106      -9.601   9.519   9.329  1.00  0.860          H  
ATOM   1656 1HB  LYS A 106      -9.924   7.828  11.079  1.00  1.160          H  
ATOM   1657 2HB  LYS A 106      -8.790   8.616  12.091  1.00  1.160          H  
ATOM   1658 1HG  LYS A 106     -10.274  10.575  12.230  1.00  1.160          H  
ATOM   1659 2HG  LYS A 106     -11.406   9.793  11.108  1.00  1.160          H  
ATOM   1660 1HD  LYS A 106     -11.771   7.955  12.716  1.00  1.160          H  
ATOM   1661 2HD  LYS A 106     -10.598   8.638  13.824  1.00  1.160          H  
ATOM   1662 1HE  LYS A 106     -12.024  10.686  14.003  1.00  1.160          H  
ATOM   1663 2HE  LYS A 106     -13.240   9.840  13.025  1.00  1.160          H  
ATOM   1664 1HZ  LYS A 106     -13.669   9.603  15.380  1.00  1.160          H  
ATOM   1665 2HZ  LYS A 106     -13.321   8.130  14.726  1.00  1.160          H  
ATOM   1666 3HZ  LYS A 106     -12.174   8.921  15.638  1.00  1.160          H  
ATOM   1667  N   ASP A 107      -8.639  11.765   9.763  1.00  0.800          N  
ATOM   1668  CA  ASP A 107      -8.034  13.101   9.907  1.00  0.910          C  
ATOM   1669  C   ASP A 107      -9.103  14.194   9.977  1.00  1.010          C  
ATOM   1670  O   ASP A 107      -9.797  14.481   9.001  1.00  1.000          O  
ATOM   1671  CB  ASP A 107      -7.067  13.380   8.744  1.00  1.230          C  
ATOM   1672  CG  ASP A 107      -6.333  14.720   8.839  1.00  1.230          C  
ATOM   1673  OD1 ASP A 107      -6.600  15.453   9.767  1.00  1.230          O  
ATOM   1674  OD2 ASP A 107      -5.527  15.012   7.954  1.00  1.230          O  
ATOM   1675  H   ASP A 107      -9.442  11.631   9.141  1.00  0.960          H  
ATOM   1676  HA  ASP A 107      -7.464  13.123  10.835  1.00  1.090          H  
ATOM   1677 1HB  ASP A 107      -6.318  12.582   8.708  1.00  1.480          H  
ATOM   1678 2HB  ASP A 107      -7.598  13.349   7.827  1.00  1.480          H  
ATOM   1679  N   GLY A 108      -9.356  14.704  11.183  1.00  1.170          N  
ATOM   1680  CA  GLY A 108     -10.394  15.722  11.367  1.00  1.300          C  
ATOM   1681  C   GLY A 108     -11.776  15.087  11.388  1.00  1.300          C  
ATOM   1682  O   GLY A 108     -12.798  15.767  11.440  1.00  1.640          O  
ATOM   1683  H   GLY A 108      -8.768  14.434  11.962  1.00  1.400          H  
ATOM   1684 1HA  GLY A 108     -10.218  16.256  12.299  1.00  1.560          H  
ATOM   1685 2HA  GLY A 108     -10.335  16.453  10.560  1.00  1.560          H  
ATOM   1686  N   GLY A 109     -11.775  13.764  11.355  1.00  1.270          N  
ATOM   1687  CA  GLY A 109     -12.964  12.939  11.293  1.00  1.290          C  
ATOM   1688  C   GLY A 109     -13.230  12.475   9.863  1.00  1.130          C  
ATOM   1689  O   GLY A 109     -14.059  11.582   9.651  1.00  1.190          O  
ATOM   1690  H   GLY A 109     -10.871  13.323  11.325  1.00  1.520          H  
ATOM   1691 1HA  GLY A 109     -12.844  12.080  11.944  1.00  1.550          H  
ATOM   1692 2HA  GLY A 109     -13.820  13.505  11.661  1.00  1.550          H  
ATOM   1693  N   SER A 110     -12.547  13.066   8.876  1.00  0.980          N  
ATOM   1694  CA  SER A 110     -12.720  12.661   7.490  1.00  0.870          C  
ATOM   1695  C   SER A 110     -11.841  11.447   7.234  1.00  0.770          C  
ATOM   1696  O   SER A 110     -10.882  11.199   7.971  1.00  0.810          O  
ATOM   1697  CB  SER A 110     -12.382  13.789   6.529  1.00  1.260          C  
ATOM   1698  OG  SER A 110     -13.278  14.860   6.640  1.00  1.260          O  
ATOM   1699  H   SER A 110     -11.859  13.796   9.076  1.00  1.180          H  
ATOM   1700  HA  SER A 110     -13.763  12.375   7.330  1.00  1.040          H  
ATOM   1701 1HB  SER A 110     -11.397  14.149   6.768  1.00  1.510          H  
ATOM   1702 2HB  SER A 110     -12.360  13.417   5.505  1.00  1.510          H  
ATOM   1703  HG  SER A 110     -13.039  15.474   5.939  1.00  1.510          H  
ATOM   1704  N   LEU A 111     -12.152  10.658   6.207  1.00  0.710          N  
ATOM   1705  CA  LEU A 111     -11.311   9.502   5.936  1.00  0.660          C  
ATOM   1706  C   LEU A 111     -10.494   9.718   4.678  1.00  0.630          C  
ATOM   1707  O   LEU A 111     -11.010  10.269   3.695  1.00  0.640          O  
ATOM   1708  CB  LEU A 111     -12.184   8.261   5.782  1.00  0.940          C  
ATOM   1709  CG  LEU A 111     -11.512   6.864   5.837  1.00  0.940          C  
ATOM   1710  CD1 LEU A 111     -11.091   6.606   7.248  1.00  0.940          C  
ATOM   1711  CD2 LEU A 111     -12.486   5.774   5.340  1.00  0.940          C  
ATOM   1712  H   LEU A 111     -12.941  10.865   5.610  1.00  0.850          H  
ATOM   1713  HA  LEU A 111     -10.636   9.375   6.767  1.00  0.790          H  
ATOM   1714 1HB  LEU A 111     -12.866   8.308   6.593  1.00  1.130          H  
ATOM   1715 2HB  LEU A 111     -12.728   8.337   4.840  1.00  1.130          H  
ATOM   1716  HG  LEU A 111     -10.620   6.857   5.225  1.00  1.130          H  
ATOM   1717 1HD1 LEU A 111     -10.616   5.645   7.327  1.00  1.130          H  
ATOM   1718 2HD1 LEU A 111     -10.410   7.349   7.587  1.00  1.130          H  
ATOM   1719 3HD1 LEU A 111     -11.968   6.623   7.882  1.00  1.130          H  
ATOM   1720 1HD2 LEU A 111     -12.016   4.798   5.389  1.00  1.130          H  
ATOM   1721 2HD2 LEU A 111     -13.365   5.745   5.944  1.00  1.130          H  
ATOM   1722 3HD2 LEU A 111     -12.761   5.981   4.319  1.00  1.130          H  
ATOM   1723  N   TYR A 112      -9.236   9.291   4.712  1.00  0.590          N  
ATOM   1724  CA  TYR A 112      -8.346   9.384   3.565  1.00  0.560          C  
ATOM   1725  C   TYR A 112      -7.541   8.112   3.331  1.00  0.520          C  
ATOM   1726  O   TYR A 112      -7.290   7.346   4.250  1.00  0.530          O  
ATOM   1727  CB  TYR A 112      -7.388  10.533   3.772  1.00  0.800          C  
ATOM   1728  CG  TYR A 112      -8.061  11.849   3.980  1.00  0.800          C  
ATOM   1729  CD1 TYR A 112      -8.397  12.257   5.255  1.00  0.800          C  
ATOM   1730  CD2 TYR A 112      -8.340  12.650   2.905  1.00  0.800          C  
ATOM   1731  CE1 TYR A 112      -9.005  13.467   5.433  1.00  0.800          C  
ATOM   1732  CE2 TYR A 112      -8.946  13.859   3.089  1.00  0.800          C  
ATOM   1733  CZ  TYR A 112      -9.279  14.272   4.343  1.00  0.800          C  
ATOM   1734  OH  TYR A 112      -9.889  15.495   4.525  1.00  0.800          O  
ATOM   1735  H   TYR A 112      -8.875   8.929   5.604  1.00  0.710          H  
ATOM   1736  HA  TYR A 112      -8.947   9.571   2.671  1.00  0.670          H  
ATOM   1737 1HB  TYR A 112      -6.752  10.331   4.638  1.00  0.960          H  
ATOM   1738 2HB  TYR A 112      -6.759  10.602   2.910  1.00  0.960          H  
ATOM   1739  HD1 TYR A 112      -8.174  11.620   6.117  1.00  0.960          H  
ATOM   1740  HD2 TYR A 112      -8.073  12.329   1.899  1.00  0.960          H  
ATOM   1741  HE1 TYR A 112      -9.266  13.795   6.432  1.00  0.960          H  
ATOM   1742  HE2 TYR A 112      -9.154  14.495   2.233  1.00  0.960          H  
ATOM   1743  HH  TYR A 112      -9.948  15.950   3.678  1.00  0.960          H  
ATOM   1744  N   LEU A 113      -7.082   7.889   2.120  1.00  0.500          N  
ATOM   1745  CA  LEU A 113      -6.210   6.742   1.870  1.00  0.460          C  
ATOM   1746  C   LEU A 113      -4.733   7.101   1.774  1.00  0.500          C  
ATOM   1747  O   LEU A 113      -4.378   7.941   0.946  1.00  0.550          O  
ATOM   1748  CB  LEU A 113      -6.601   6.091   0.572  1.00  0.660          C  
ATOM   1749  CG  LEU A 113      -5.695   5.005   0.095  1.00  0.660          C  
ATOM   1750  CD1 LEU A 113      -5.727   3.800   1.000  1.00  0.660          C  
ATOM   1751  CD2 LEU A 113      -6.088   4.701  -1.228  1.00  0.660          C  
ATOM   1752  H   LEU A 113      -7.320   8.517   1.360  1.00  0.600          H  
ATOM   1753  HA  LEU A 113      -6.339   6.032   2.684  1.00  0.550          H  
ATOM   1754 1HB  LEU A 113      -7.577   5.669   0.693  1.00  0.790          H  
ATOM   1755 2HB  LEU A 113      -6.655   6.861  -0.196  1.00  0.790          H  
ATOM   1756  HG  LEU A 113      -4.693   5.365   0.069  1.00  0.790          H  
ATOM   1757 1HD1 LEU A 113      -5.066   3.041   0.600  1.00  0.790          H  
ATOM   1758 2HD1 LEU A 113      -5.409   4.053   1.998  1.00  0.790          H  
ATOM   1759 3HD1 LEU A 113      -6.726   3.439   1.030  1.00  0.790          H  
ATOM   1760 1HD2 LEU A 113      -5.429   3.965  -1.645  1.00  0.790          H  
ATOM   1761 2HD2 LEU A 113      -7.094   4.331  -1.246  1.00  0.790          H  
ATOM   1762 3HD2 LEU A 113      -6.026   5.607  -1.777  1.00  0.790          H  
ATOM   1763  N   ALA A 114      -3.873   6.439   2.574  1.00  0.490          N  
ATOM   1764  CA  ALA A 114      -2.431   6.737   2.539  1.00  0.560          C  
ATOM   1765  C   ALA A 114      -1.523   5.573   2.906  1.00  0.470          C  
ATOM   1766  O   ALA A 114      -1.888   4.683   3.685  1.00  0.420          O  
ATOM   1767  CB  ALA A 114      -2.126   7.885   3.496  1.00  0.760          C  
ATOM   1768  H   ALA A 114      -4.250   5.742   3.228  1.00  0.590          H  
ATOM   1769  HA  ALA A 114      -2.177   7.024   1.536  1.00  0.670          H  
ATOM   1770 1HB  ALA A 114      -1.066   8.135   3.438  1.00  0.910          H  
ATOM   1771 2HB  ALA A 114      -2.718   8.751   3.235  1.00  0.910          H  
ATOM   1772 3HB  ALA A 114      -2.369   7.585   4.514  1.00  0.910          H  
ATOM   1773  N   GLN A 115      -0.301   5.607   2.359  1.00  0.530          N  
ATOM   1774  CA  GLN A 115       0.734   4.659   2.747  1.00  0.450          C  
ATOM   1775  C   GLN A 115       1.545   5.274   3.868  1.00  0.410          C  
ATOM   1776  O   GLN A 115       1.951   6.438   3.796  1.00  0.430          O  
ATOM   1777  CB  GLN A 115       1.683   4.298   1.597  1.00  0.660          C  
ATOM   1778  CG  GLN A 115       1.072   3.564   0.423  1.00  0.660          C  
ATOM   1779  CD  GLN A 115       2.119   3.240  -0.666  1.00  0.660          C  
ATOM   1780  OE1 GLN A 115       3.333   3.424  -0.473  1.00  0.660          O  
ATOM   1781  NE2 GLN A 115       1.657   2.745  -1.805  1.00  0.660          N  
ATOM   1782  H   GLN A 115      -0.085   6.341   1.677  1.00  0.640          H  
ATOM   1783  HA  GLN A 115       0.274   3.757   3.121  1.00  0.540          H  
ATOM   1784 1HB  GLN A 115       2.171   5.199   1.226  1.00  0.790          H  
ATOM   1785 2HB  GLN A 115       2.458   3.646   1.996  1.00  0.790          H  
ATOM   1786 1HG  GLN A 115       0.642   2.625   0.778  1.00  0.790          H  
ATOM   1787 2HG  GLN A 115       0.300   4.181  -0.015  1.00  0.790          H  
ATOM   1788 1HE2 GLN A 115       2.286   2.500  -2.554  1.00  0.790          H  
ATOM   1789 2HE2 GLN A 115       0.676   2.590  -1.918  1.00  0.790          H  
ATOM   1790  N   LEU A 116       1.775   4.504   4.914  1.00  0.430          N  
ATOM   1791  CA  LEU A 116       2.561   4.957   6.049  1.00  0.430          C  
ATOM   1792  C   LEU A 116       3.841   4.162   6.039  1.00  0.410          C  
ATOM   1793  O   LEU A 116       3.843   2.929   6.124  1.00  0.410          O  
ATOM   1794  CB  LEU A 116       1.769   4.801   7.361  1.00  0.600          C  
ATOM   1795  CG  LEU A 116       0.654   5.890   7.717  1.00  0.600          C  
ATOM   1796  CD1 LEU A 116       1.301   7.230   7.947  1.00  0.600          C  
ATOM   1797  CD2 LEU A 116      -0.376   6.041   6.599  1.00  0.600          C  
ATOM   1798  H   LEU A 116       1.378   3.563   4.919  1.00  0.520          H  
ATOM   1799  HA  LEU A 116       2.833   5.998   5.905  1.00  0.520          H  
ATOM   1800 1HB  LEU A 116       1.263   3.846   7.329  1.00  0.720          H  
ATOM   1801 2HB  LEU A 116       2.479   4.784   8.185  1.00  0.720          H  
ATOM   1802  HG  LEU A 116       0.149   5.571   8.616  1.00  0.720          H  
ATOM   1803 1HD1 LEU A 116       0.568   7.958   8.196  1.00  0.720          H  
ATOM   1804 2HD1 LEU A 116       1.992   7.168   8.735  1.00  0.720          H  
ATOM   1805 3HD1 LEU A 116       1.805   7.543   7.057  1.00  0.720          H  
ATOM   1806 1HD2 LEU A 116      -1.132   6.767   6.893  1.00  0.720          H  
ATOM   1807 2HD2 LEU A 116       0.084   6.395   5.710  1.00  0.720          H  
ATOM   1808 3HD2 LEU A 116      -0.844   5.090   6.405  1.00  0.720          H  
ATOM   1809  N   TRP A 117       4.929   4.877   5.805  1.00  0.410          N  
ATOM   1810  CA  TRP A 117       6.216   4.248   5.649  1.00  0.430          C  
ATOM   1811  C   TRP A 117       7.002   4.269   6.951  1.00  0.450          C  
ATOM   1812  O   TRP A 117       7.210   5.335   7.547  1.00  0.490          O  
ATOM   1813  CB  TRP A 117       6.987   4.983   4.566  1.00  0.590          C  
ATOM   1814  CG  TRP A 117       6.408   4.898   3.192  1.00  0.590          C  
ATOM   1815  CD1 TRP A 117       5.348   4.163   2.777  1.00  0.590          C  
ATOM   1816  CD2 TRP A 117       6.854   5.629   2.028  1.00  0.590          C  
ATOM   1817  NE1 TRP A 117       5.112   4.385   1.457  1.00  0.590          N  
ATOM   1818  CE2 TRP A 117       6.003   5.279   0.985  1.00  0.590          C  
ATOM   1819  CE3 TRP A 117       7.886   6.553   1.790  1.00  0.590          C  
ATOM   1820  CZ2 TRP A 117       6.121   5.818  -0.267  1.00  0.590          C  
ATOM   1821  CZ3 TRP A 117       7.996   7.092   0.515  1.00  0.590          C  
ATOM   1822  CH2 TRP A 117       7.128   6.737  -0.472  1.00  0.590          C  
ATOM   1823  H   TRP A 117       4.855   5.894   5.747  1.00  0.490          H  
ATOM   1824  HA  TRP A 117       6.073   3.220   5.345  1.00  0.520          H  
ATOM   1825 1HB  TRP A 117       7.027   6.036   4.823  1.00  0.710          H  
ATOM   1826 2HB  TRP A 117       7.975   4.601   4.544  1.00  0.710          H  
ATOM   1827  HD1 TRP A 117       4.760   3.499   3.396  1.00  0.710          H  
ATOM   1828  HE1 TRP A 117       4.365   3.969   0.879  1.00  0.710          H  
ATOM   1829  HE3 TRP A 117       8.575   6.854   2.585  1.00  0.710          H  
ATOM   1830  HZ2 TRP A 117       5.440   5.548  -1.077  1.00  0.710          H  
ATOM   1831  HZ3 TRP A 117       8.773   7.812   0.315  1.00  0.710          H  
ATOM   1832  HH2 TRP A 117       7.228   7.194  -1.436  1.00  0.710          H  
ATOM   1833  N   PHE A 118       7.499   3.104   7.340  1.00  0.460          N  
ATOM   1834  CA  PHE A 118       8.275   2.939   8.561  1.00  0.490          C  
ATOM   1835  C   PHE A 118       9.670   2.433   8.288  1.00  0.500          C  
ATOM   1836  O   PHE A 118       9.877   1.639   7.382  1.00  0.480          O  
ATOM   1837  CB  PHE A 118       7.592   1.937   9.485  1.00  0.670          C  
ATOM   1838  CG  PHE A 118       6.258   2.360   9.973  1.00  0.670          C  
ATOM   1839  CD1 PHE A 118       5.147   2.218   9.163  1.00  0.670          C  
ATOM   1840  CD2 PHE A 118       6.087   2.865  11.245  1.00  0.670          C  
ATOM   1841  CE1 PHE A 118       3.913   2.578   9.601  1.00  0.670          C  
ATOM   1842  CE2 PHE A 118       4.826   3.212  11.682  1.00  0.670          C  
ATOM   1843  CZ  PHE A 118       3.744   3.061  10.842  1.00  0.670          C  
ATOM   1844  H   PHE A 118       7.256   2.282   6.783  1.00  0.550          H  
ATOM   1845  HA  PHE A 118       8.352   3.896   9.055  1.00  0.590          H  
ATOM   1846 1HB  PHE A 118       7.486   0.998   8.975  1.00  0.810          H  
ATOM   1847 2HB  PHE A 118       8.234   1.764  10.352  1.00  0.810          H  
ATOM   1848  HD1 PHE A 118       5.259   1.813   8.150  1.00  0.810          H  
ATOM   1849  HD2 PHE A 118       6.957   2.980  11.905  1.00  0.810          H  
ATOM   1850  HE1 PHE A 118       3.063   2.466   8.952  1.00  0.810          H  
ATOM   1851  HE2 PHE A 118       4.681   3.607  12.686  1.00  0.810          H  
ATOM   1852  HZ  PHE A 118       2.751   3.324  11.165  1.00  0.810          H  
ATOM   1853  N   ASN A 119      10.596   2.833   9.135  1.00  0.560          N  
ATOM   1854  CA  ASN A 119      11.983   2.413   9.128  1.00  0.610          C  
ATOM   1855  C   ASN A 119      12.220   1.157   9.975  1.00  0.620          C  
ATOM   1856  O   ASN A 119      11.424   0.848  10.868  1.00  0.610          O  
ATOM   1857  CB  ASN A 119      12.860   3.557   9.614  1.00  0.830          C  
ATOM   1858  CG  ASN A 119      13.026   4.646   8.600  1.00  0.830          C  
ATOM   1859  OD1 ASN A 119      13.420   4.408   7.445  1.00  0.830          O  
ATOM   1860  ND2 ASN A 119      12.756   5.846   9.003  1.00  0.830          N  
ATOM   1861  H   ASN A 119      10.303   3.498   9.850  1.00  0.670          H  
ATOM   1862  HA  ASN A 119      12.230   2.203   8.099  1.00  0.730          H  
ATOM   1863 1HB  ASN A 119      12.375   3.996  10.488  1.00  1.000          H  
ATOM   1864 2HB  ASN A 119      13.829   3.212   9.946  1.00  1.000          H  
ATOM   1865 1HD2 ASN A 119      12.850   6.614   8.362  1.00  1.000          H  
ATOM   1866 2HD2 ASN A 119      12.458   6.008   9.941  1.00  1.000          H  
ATOM   1867  N   PRO A 120      13.335   0.430   9.754  1.00  0.680          N  
ATOM   1868  CA  PRO A 120      13.809  -0.717  10.521  1.00  0.740          C  
ATOM   1869  C   PRO A 120      13.910  -0.519  12.035  1.00  0.750          C  
ATOM   1870  O   PRO A 120      14.204  -1.472  12.747  1.00  0.820          O  
ATOM   1871  CB  PRO A 120      15.192  -0.968   9.922  1.00  1.110          C  
ATOM   1872  CG  PRO A 120      15.100  -0.479   8.528  1.00  1.110          C  
ATOM   1873  CD  PRO A 120      14.189   0.712   8.563  1.00  1.110          C  
ATOM   1874  HA  PRO A 120      13.141  -1.563  10.316  1.00  0.890          H  
ATOM   1875 1HB  PRO A 120      15.955  -0.435  10.507  1.00  1.330          H  
ATOM   1876 2HB  PRO A 120      15.444  -2.029   9.973  1.00  1.330          H  
ATOM   1877 1HG  PRO A 120      16.102  -0.237   8.195  1.00  1.330          H  
ATOM   1878 2HG  PRO A 120      14.731  -1.283   7.868  1.00  1.330          H  
ATOM   1879 1HD  PRO A 120      14.776   1.630   8.662  1.00  1.330          H  
ATOM   1880 2HD  PRO A 120      13.612   0.677   7.632  1.00  1.330          H  
ATOM   1881  N   ASN A 121      13.743   0.702  12.551  1.00  0.710          N  
ATOM   1882  CA  ASN A 121      13.806   0.850  13.987  1.00  0.760          C  
ATOM   1883  C   ASN A 121      12.546   1.511  14.524  1.00  0.680          C  
ATOM   1884  O   ASN A 121      12.535   2.075  15.620  1.00  0.710          O  
ATOM   1885  CB  ASN A 121      14.998   1.710  14.297  1.00  1.040          C  
ATOM   1886  CG  ASN A 121      14.833   3.105  13.659  1.00  1.040          C  
ATOM   1887  OD1 ASN A 121      13.749   3.490  13.135  1.00  1.040          O  
ATOM   1888  ND2 ASN A 121      15.905   3.860  13.685  1.00  1.040          N  
ATOM   1889  H   ASN A 121      13.559   1.519  11.984  1.00  0.850          H  
ATOM   1890  HA  ASN A 121      13.906  -0.126  14.455  1.00  0.910          H  
ATOM   1891 1HB  ASN A 121      15.114   1.815  15.376  1.00  1.250          H  
ATOM   1892 2HB  ASN A 121      15.901   1.239  13.905  1.00  1.250          H  
ATOM   1893 1HD2 ASN A 121      15.882   4.780  13.288  1.00  1.250          H  
ATOM   1894 2HD2 ASN A 121      16.748   3.523  14.105  1.00  1.250          H  
ATOM   1895  N   GLY A 122      11.458   1.337  13.787  1.00  0.630          N  
ATOM   1896  CA  GLY A 122      10.131   1.783  14.173  1.00  0.580          C  
ATOM   1897  C   GLY A 122       9.792   3.237  13.812  1.00  0.580          C  
ATOM   1898  O   GLY A 122       8.627   3.639  13.926  1.00  0.580          O  
ATOM   1899  H   GLY A 122      11.561   0.887  12.871  1.00  0.760          H  
ATOM   1900 1HA  GLY A 122       9.401   1.124  13.702  1.00  0.700          H  
ATOM   1901 2HA  GLY A 122      10.012   1.643  15.247  1.00  0.700          H  
ATOM   1902  N   ASP A 123      10.773   4.046  13.391  1.00  0.610          N  
ATOM   1903  CA  ASP A 123      10.452   5.436  13.063  1.00  0.610          C  
ATOM   1904  C   ASP A 123       9.493   5.487  11.891  1.00  0.580          C  
ATOM   1905  O   ASP A 123       9.589   4.674  10.975  1.00  0.610          O  
ATOM   1906  CB  ASP A 123      11.698   6.286  12.763  1.00  0.850          C  
ATOM   1907  CG  ASP A 123      12.532   6.700  14.020  1.00  0.850          C  
ATOM   1908  OD1 ASP A 123      12.076   6.514  15.119  1.00  0.850          O  
ATOM   1909  OD2 ASP A 123      13.605   7.282  13.838  1.00  0.850          O  
ATOM   1910  H   ASP A 123      11.740   3.715  13.316  1.00  0.730          H  
ATOM   1911  HA  ASP A 123       9.953   5.882  13.924  1.00  0.730          H  
ATOM   1912 1HB  ASP A 123      12.354   5.724  12.107  1.00  1.020          H  
ATOM   1913 2HB  ASP A 123      11.394   7.187  12.228  1.00  1.020          H  
ATOM   1914  N   LEU A 124       8.585   6.456  11.880  1.00  0.560          N  
ATOM   1915  CA  LEU A 124       7.670   6.576  10.746  1.00  0.540          C  
ATOM   1916  C   LEU A 124       8.291   7.662   9.860  1.00  0.590          C  
ATOM   1917  O   LEU A 124       8.435   8.806  10.297  1.00  0.700          O  
ATOM   1918  CB  LEU A 124       6.251   6.924  11.230  1.00  0.760          C  
ATOM   1919  CG  LEU A 124       5.064   6.599  10.254  1.00  0.760          C  
ATOM   1920  CD1 LEU A 124       3.775   6.651  11.071  1.00  0.760          C  
ATOM   1921  CD2 LEU A 124       5.017   7.528   9.061  1.00  0.760          C  
ATOM   1922  H   LEU A 124       8.526   7.105  12.654  1.00  0.670          H  
ATOM   1923  HA  LEU A 124       7.628   5.644  10.195  1.00  0.650          H  
ATOM   1924 1HB  LEU A 124       6.070   6.378  12.152  1.00  0.920          H  
ATOM   1925 2HB  LEU A 124       6.215   7.990  11.450  1.00  0.920          H  
ATOM   1926  HG  LEU A 124       5.189   5.579   9.885  1.00  0.920          H  
ATOM   1927 1HD1 LEU A 124       2.937   6.368  10.471  1.00  0.920          H  
ATOM   1928 2HD1 LEU A 124       3.859   5.962  11.894  1.00  0.920          H  
ATOM   1929 3HD1 LEU A 124       3.625   7.656  11.458  1.00  0.920          H  
ATOM   1930 1HD2 LEU A 124       4.202   7.250   8.410  1.00  0.920          H  
ATOM   1931 2HD2 LEU A 124       4.892   8.557   9.386  1.00  0.920          H  
ATOM   1932 3HD2 LEU A 124       5.923   7.434   8.510  1.00  0.920          H  
ATOM   1933  N   ILE A 125       8.781   7.261   8.682  1.00  0.580          N  
ATOM   1934  CA  ILE A 125       9.533   8.149   7.784  1.00  0.620          C  
ATOM   1935  C   ILE A 125       8.614   9.122   7.054  1.00  0.620          C  
ATOM   1936  O   ILE A 125       8.955  10.286   6.857  1.00  0.690          O  
ATOM   1937  CB  ILE A 125      10.406   7.330   6.789  1.00  0.850          C  
ATOM   1938  CG1 ILE A 125      11.486   8.193   6.194  1.00  0.850          C  
ATOM   1939  CG2 ILE A 125       9.618   6.764   5.706  1.00  0.850          C  
ATOM   1940  CD1 ILE A 125      12.628   7.408   5.457  1.00  0.850          C  
ATOM   1941  H   ILE A 125       8.558   6.309   8.395  1.00  0.700          H  
ATOM   1942  HA  ILE A 125      10.212   8.741   8.394  1.00  0.740          H  
ATOM   1943  HB  ILE A 125      10.859   6.513   7.316  1.00  1.020          H  
ATOM   1944 1HG1 ILE A 125      11.029   8.877   5.490  1.00  1.020          H  
ATOM   1945 2HG1 ILE A 125      11.899   8.779   6.992  1.00  1.020          H  
ATOM   1946 1HG2 ILE A 125      10.242   6.194   5.090  1.00  1.020          H  
ATOM   1947 2HG2 ILE A 125       8.904   6.142   6.132  1.00  1.020          H  
ATOM   1948 3HG2 ILE A 125       9.145   7.535   5.098  1.00  1.020          H  
ATOM   1949 1HD1 ILE A 125      13.360   8.114   5.074  1.00  1.020          H  
ATOM   1950 2HD1 ILE A 125      13.123   6.735   6.149  1.00  1.020          H  
ATOM   1951 3HD1 ILE A 125      12.247   6.833   4.626  1.00  1.020          H  
ATOM   1952  N   GLY A 126       7.432   8.656   6.675  1.00  0.580          N  
ATOM   1953  CA  GLY A 126       6.519   9.552   5.982  1.00  0.630          C  
ATOM   1954  C   GLY A 126       5.163   8.955   5.644  1.00  0.560          C  
ATOM   1955  O   GLY A 126       4.932   7.747   5.756  1.00  0.530          O  
ATOM   1956  H   GLY A 126       7.224   7.668   6.853  1.00  0.700          H  
ATOM   1957 1HA  GLY A 126       6.374  10.444   6.591  1.00  0.760          H  
ATOM   1958 2HA  GLY A 126       6.996   9.886   5.059  1.00  0.760          H  
ATOM   1959  N   LYS A 127       4.265   9.840   5.221  1.00  0.630          N  
ATOM   1960  CA  LYS A 127       2.887   9.511   4.889  1.00  0.670          C  
ATOM   1961  C   LYS A 127       2.551   9.976   3.488  1.00  0.710          C  
ATOM   1962  O   LYS A 127       2.737  11.148   3.164  1.00  0.880          O  
ATOM   1963  CB  LYS A 127       1.976  10.193   5.896  1.00  0.920          C  
ATOM   1964  CG  LYS A 127       0.500   9.942   5.724  1.00  0.920          C  
ATOM   1965  CD  LYS A 127      -0.268  10.485   6.932  1.00  0.920          C  
ATOM   1966  CE  LYS A 127      -0.414  12.015   6.885  1.00  0.920          C  
ATOM   1967  NZ  LYS A 127      -1.224  12.515   8.017  1.00  0.920          N  
ATOM   1968  H   LYS A 127       4.556  10.805   5.133  1.00  0.760          H  
ATOM   1969  HA  LYS A 127       2.755   8.433   4.934  1.00  0.800          H  
ATOM   1970 1HB  LYS A 127       2.262   9.888   6.899  1.00  1.110          H  
ATOM   1971 2HB  LYS A 127       2.143  11.262   5.829  1.00  1.110          H  
ATOM   1972 1HG  LYS A 127       0.147  10.450   4.823  1.00  1.110          H  
ATOM   1973 2HG  LYS A 127       0.310   8.878   5.610  1.00  1.110          H  
ATOM   1974 1HD  LYS A 127      -1.260  10.030   6.962  1.00  1.110          H  
ATOM   1975 2HD  LYS A 127       0.250  10.228   7.850  1.00  1.110          H  
ATOM   1976 1HE  LYS A 127       0.559  12.490   6.921  1.00  1.110          H  
ATOM   1977 2HE  LYS A 127      -0.912  12.289   5.952  1.00  1.110          H  
ATOM   1978 1HZ  LYS A 127      -1.331  13.514   7.958  1.00  1.110          H  
ATOM   1979 2HZ  LYS A 127      -2.148  12.065   7.976  1.00  1.110          H  
ATOM   1980 3HZ  LYS A 127      -0.786  12.279   8.892  1.00  1.110          H  
ATOM   1981  N   HIS A 128       2.052   9.060   2.665  1.00  0.600          N  
ATOM   1982  CA  HIS A 128       1.753   9.363   1.271  1.00  0.650          C  
ATOM   1983  C   HIS A 128       0.326   9.031   0.857  1.00  0.590          C  
ATOM   1984  O   HIS A 128      -0.010   7.870   0.604  1.00  0.770          O  
ATOM   1985  CB  HIS A 128       2.772   8.627   0.403  1.00  0.890          C  
ATOM   1986  CG  HIS A 128       4.145   9.116   0.686  1.00  0.890          C  
ATOM   1987  ND1 HIS A 128       4.729  10.112  -0.045  1.00  0.890          N  
ATOM   1988  CD2 HIS A 128       5.032   8.791   1.661  1.00  0.890          C  
ATOM   1989  CE1 HIS A 128       5.914  10.380   0.449  1.00  0.890          C  
ATOM   1990  NE2 HIS A 128       6.122   9.598   1.497  1.00  0.890          N  
ATOM   1991  H   HIS A 128       1.925   8.109   3.020  1.00  0.720          H  
ATOM   1992  HA  HIS A 128       1.894  10.430   1.103  1.00  0.780          H  
ATOM   1993 1HB  HIS A 128       2.733   7.556   0.602  1.00  1.070          H  
ATOM   1994 2HB  HIS A 128       2.550   8.787  -0.652  1.00  1.070          H  
ATOM   1995  HD1 HIS A 128       4.321  10.592  -0.847  1.00  1.070          H  
ATOM   1996  HD2 HIS A 128       5.002   8.072   2.486  1.00  1.070          H  
ATOM   1997  HE1 HIS A 128       6.529  11.145  -0.006  1.00  1.070          H  
ATOM   1998  N   ARG A 129      -0.509  10.064   0.858  1.00  0.540          N  
ATOM   1999  CA  ARG A 129      -1.935   9.999   0.571  1.00  0.500          C  
ATOM   2000  C   ARG A 129      -2.179  10.045  -0.934  1.00  0.480          C  
ATOM   2001  O   ARG A 129      -1.484  10.767  -1.645  1.00  0.560          O  
ATOM   2002  CB  ARG A 129      -2.639  11.145   1.281  1.00  0.720          C  
ATOM   2003  CG  ARG A 129      -4.138  11.128   1.289  1.00  0.720          C  
ATOM   2004  CD  ARG A 129      -4.676  12.283   1.997  1.00  0.720          C  
ATOM   2005  NE  ARG A 129      -4.544  12.251   3.419  1.00  0.720          N  
ATOM   2006  CZ  ARG A 129      -4.944  13.267   4.218  1.00  0.720          C  
ATOM   2007  NH1 ARG A 129      -5.523  14.350   3.684  1.00  0.720          N  
ATOM   2008  NH2 ARG A 129      -4.767  13.165   5.533  1.00  0.720          N  
ATOM   2009  H   ARG A 129      -0.116  10.968   1.084  1.00  0.650          H  
ATOM   2010  HA  ARG A 129      -2.326   9.076   0.938  1.00  0.600          H  
ATOM   2011 1HB  ARG A 129      -2.294  11.203   2.311  1.00  0.860          H  
ATOM   2012 2HB  ARG A 129      -2.370  12.059   0.795  1.00  0.860          H  
ATOM   2013 1HG  ARG A 129      -4.532  11.138   0.271  1.00  0.860          H  
ATOM   2014 2HG  ARG A 129      -4.489  10.244   1.809  1.00  0.860          H  
ATOM   2015 1HD  ARG A 129      -4.104  13.111   1.688  1.00  0.860          H  
ATOM   2016 2HD  ARG A 129      -5.712  12.426   1.733  1.00  0.860          H  
ATOM   2017  HE  ARG A 129      -4.115  11.434   3.855  1.00  0.860          H  
ATOM   2018 1HH1 ARG A 129      -5.717  14.410   2.656  1.00  0.860          H  
ATOM   2019 2HH1 ARG A 129      -5.828  15.102   4.288  1.00  0.860          H  
ATOM   2020 1HH2 ARG A 129      -4.340  12.312   5.931  1.00  0.860          H  
ATOM   2021 2HH2 ARG A 129      -5.070  13.912   6.189  1.00  0.860          H  
ATOM   2022  N   LYS A 130      -3.158   9.281  -1.414  1.00  0.470          N  
ATOM   2023  CA  LYS A 130      -3.503   9.285  -2.844  1.00  0.480          C  
ATOM   2024  C   LYS A 130      -3.926  10.699  -3.210  1.00  0.500          C  
ATOM   2025  O   LYS A 130      -4.728  11.285  -2.487  1.00  0.520          O  
ATOM   2026  CB  LYS A 130      -4.648   8.309  -3.164  1.00  0.670          C  
ATOM   2027  CG  LYS A 130      -4.840   8.020  -4.687  1.00  0.670          C  
ATOM   2028  CD  LYS A 130      -6.048   7.111  -4.964  1.00  0.670          C  
ATOM   2029  CE  LYS A 130      -5.783   5.638  -4.690  1.00  0.670          C  
ATOM   2030  NZ  LYS A 130      -7.069   4.855  -4.732  1.00  0.670          N  
ATOM   2031  H   LYS A 130      -3.684   8.714  -0.744  1.00  0.560          H  
ATOM   2032  HA  LYS A 130      -2.619   9.021  -3.430  1.00  0.580          H  
ATOM   2033 1HB  LYS A 130      -4.503   7.383  -2.634  1.00  0.800          H  
ATOM   2034 2HB  LYS A 130      -5.582   8.741  -2.802  1.00  0.800          H  
ATOM   2035 1HG  LYS A 130      -4.990   8.956  -5.222  1.00  0.800          H  
ATOM   2036 2HG  LYS A 130      -3.938   7.543  -5.077  1.00  0.800          H  
ATOM   2037 1HD  LYS A 130      -6.889   7.441  -4.348  1.00  0.800          H  
ATOM   2038 2HD  LYS A 130      -6.337   7.225  -6.010  1.00  0.800          H  
ATOM   2039 1HE  LYS A 130      -5.098   5.230  -5.435  1.00  0.800          H  
ATOM   2040 2HE  LYS A 130      -5.328   5.542  -3.748  1.00  0.800          H  
ATOM   2041 1HZ  LYS A 130      -6.930   3.850  -4.498  1.00  0.800          H  
ATOM   2042 2HZ  LYS A 130      -7.706   5.239  -4.044  1.00  0.800          H  
ATOM   2043 3HZ  LYS A 130      -7.476   4.934  -5.655  1.00  0.800          H  
ATOM   2044  N   MET A 131      -3.457  11.252  -4.331  1.00  0.530          N  
ATOM   2045  CA  MET A 131      -3.872  12.620  -4.639  1.00  0.580          C  
ATOM   2046  C   MET A 131      -5.388  12.794  -4.745  1.00  0.550          C  
ATOM   2047  O   MET A 131      -5.928  13.766  -4.215  1.00  0.630          O  
ATOM   2048  CB  MET A 131      -3.246  13.123  -5.934  1.00  0.790          C  
ATOM   2049  CG  MET A 131      -3.498  14.618  -6.194  1.00  0.790          C  
ATOM   2050  SD  MET A 131      -2.633  15.675  -5.020  1.00  0.790          S  
ATOM   2051  CE  MET A 131      -3.636  17.153  -5.022  1.00  0.790          C  
ATOM   2052  H   MET A 131      -2.782  10.741  -4.916  1.00  0.640          H  
ATOM   2053  HA  MET A 131      -3.526  13.257  -3.828  1.00  0.700          H  
ATOM   2054 1HB  MET A 131      -2.167  12.956  -5.912  1.00  0.950          H  
ATOM   2055 2HB  MET A 131      -3.644  12.566  -6.788  1.00  0.950          H  
ATOM   2056 1HG  MET A 131      -3.166  14.848  -7.201  1.00  0.950          H  
ATOM   2057 2HG  MET A 131      -4.553  14.848  -6.133  1.00  0.950          H  
ATOM   2058 1HE  MET A 131      -3.209  17.884  -4.338  1.00  0.950          H  
ATOM   2059 2HE  MET A 131      -3.668  17.571  -6.028  1.00  0.950          H  
ATOM   2060 3HE  MET A 131      -4.650  16.902  -4.695  1.00  0.950          H  
ATOM   2061  N   ARG A 132      -6.091  11.881  -5.415  1.00  0.580          N  
ATOM   2062  CA  ARG A 132      -7.545  12.011  -5.508  1.00  0.690          C  
ATOM   2063  C   ARG A 132      -8.242  10.671  -5.343  1.00  0.670          C  
ATOM   2064  O   ARG A 132      -7.797   9.664  -5.906  1.00  0.740          O  
ATOM   2065  CB  ARG A 132      -7.994  12.563  -6.851  1.00  0.920          C  
ATOM   2066  CG  ARG A 132      -7.446  13.925  -7.289  1.00  0.920          C  
ATOM   2067  CD  ARG A 132      -7.956  15.070  -6.522  1.00  0.920          C  
ATOM   2068  NE  ARG A 132      -7.370  16.313  -7.003  1.00  0.920          N  
ATOM   2069  CZ  ARG A 132      -7.565  17.535  -6.465  1.00  0.920          C  
ATOM   2070  NH1 ARG A 132      -8.344  17.701  -5.405  1.00  0.920          N  
ATOM   2071  NH2 ARG A 132      -6.962  18.580  -7.017  1.00  0.920          N  
ATOM   2072  H   ARG A 132      -5.614  11.101  -5.840  1.00  0.700          H  
ATOM   2073  HA  ARG A 132      -7.888  12.665  -4.714  1.00  0.830          H  
ATOM   2074 1HB  ARG A 132      -7.728  11.850  -7.606  1.00  1.110          H  
ATOM   2075 2HB  ARG A 132      -9.084  12.636  -6.853  1.00  1.110          H  
ATOM   2076 1HG  ARG A 132      -6.365  13.924  -7.263  1.00  1.110          H  
ATOM   2077 2HG  ARG A 132      -7.783  14.096  -8.304  1.00  1.110          H  
ATOM   2078 1HD  ARG A 132      -9.043  15.130  -6.617  1.00  1.110          H  
ATOM   2079 2HD  ARG A 132      -7.685  14.957  -5.490  1.00  1.110          H  
ATOM   2080  HE  ARG A 132      -6.767  16.252  -7.814  1.00  1.110          H  
ATOM   2081 1HH1 ARG A 132      -8.820  16.889  -4.964  1.00  1.110          H  
ATOM   2082 2HH1 ARG A 132      -8.484  18.620  -5.016  1.00  1.110          H  
ATOM   2083 1HH2 ARG A 132      -6.373  18.448  -7.833  1.00  1.110          H  
ATOM   2084 2HH2 ARG A 132      -7.094  19.505  -6.632  1.00  1.110          H  
ATOM   2085  N   ALA A 133      -9.374  10.673  -4.638  1.00  0.760          N  
ATOM   2086  CA  ALA A 133     -10.206   9.467  -4.561  1.00  0.750          C  
ATOM   2087  C   ALA A 133     -10.743   9.215  -5.975  1.00  0.700          C  
ATOM   2088  O   ALA A 133     -11.084  10.183  -6.663  1.00  0.690          O  
ATOM   2089  CB  ALA A 133     -11.324   9.637  -3.534  1.00  1.050          C  
ATOM   2090  H   ALA A 133      -9.666  11.562  -4.193  1.00  0.910          H  
ATOM   2091  HA  ALA A 133      -9.583   8.621  -4.273  1.00  0.900          H  
ATOM   2092 1HB  ALA A 133     -11.922   8.736  -3.500  1.00  1.260          H  
ATOM   2093 2HB  ALA A 133     -10.891   9.823  -2.546  1.00  1.260          H  
ATOM   2094 3HB  ALA A 133     -11.945  10.479  -3.808  1.00  1.260          H  
ATOM   2095  N   SER A 134     -10.893   7.949  -6.399  1.00  0.750          N  
ATOM   2096  CA  SER A 134     -11.439   7.674  -7.735  1.00  0.840          C  
ATOM   2097  C   SER A 134     -12.851   7.113  -7.758  1.00  0.940          C  
ATOM   2098  O   SER A 134     -13.517   6.996  -6.727  1.00  1.060          O  
ATOM   2099  CB  SER A 134     -10.568   6.701  -8.460  1.00  1.140          C  
ATOM   2100  OG  SER A 134     -10.994   6.570  -9.792  1.00  1.140          O  
ATOM   2101  H   SER A 134     -10.609   7.147  -5.821  1.00  0.900          H  
ATOM   2102  HA  SER A 134     -11.433   8.603  -8.297  1.00  1.010          H  
ATOM   2103 1HB  SER A 134      -9.549   7.038  -8.409  1.00  1.370          H  
ATOM   2104 2HB  SER A 134     -10.611   5.732  -7.961  1.00  1.370          H  
ATOM   2105  HG  SER A 134     -10.283   6.096 -10.253  1.00  1.370          H  
ATOM   2106  N   VAL A 135     -13.292   6.730  -8.956  1.00  1.160          N  
ATOM   2107  CA  VAL A 135     -14.619   6.159  -9.196  1.00  1.480          C  
ATOM   2108  C   VAL A 135     -15.614   6.298  -8.020  1.00  1.180          C  
ATOM   2109  O   VAL A 135     -16.115   7.385  -7.732  1.00  1.160          O  
ATOM   2110  CB  VAL A 135     -14.449   4.680  -9.667  1.00  1.940          C  
ATOM   2111  CG1 VAL A 135     -13.756   4.658 -11.058  1.00  1.940          C  
ATOM   2112  CG2 VAL A 135     -13.500   3.861  -8.668  1.00  1.940          C  
ATOM   2113  H   VAL A 135     -12.657   6.863  -9.741  1.00  1.390          H  
ATOM   2114  HA  VAL A 135     -15.047   6.697 -10.043  1.00  1.780          H  
ATOM   2115  HB  VAL A 135     -15.429   4.213  -9.756  1.00  2.330          H  
ATOM   2116 1HG1 VAL A 135     -13.644   3.627 -11.393  1.00  2.330          H  
ATOM   2117 2HG1 VAL A 135     -14.365   5.207 -11.781  1.00  2.330          H  
ATOM   2118 3HG1 VAL A 135     -12.777   5.118 -10.995  1.00  2.330          H  
ATOM   2119 1HG2 VAL A 135     -13.386   2.846  -9.046  1.00  2.330          H  
ATOM   2120 2HG2 VAL A 135     -12.523   4.333  -8.635  1.00  2.330          H  
ATOM   2121 3HG2 VAL A 135     -13.867   3.801  -7.661  1.00  2.330          H  
ATOM   2122  N   ALA A 136     -15.987   5.178  -7.398  1.00  1.140          N  
ATOM   2123  CA  ALA A 136     -16.887   5.182  -6.248  1.00  1.010          C  
ATOM   2124  C   ALA A 136     -16.122   5.353  -4.923  1.00  0.940          C  
ATOM   2125  O   ALA A 136     -16.702   5.415  -3.845  1.00  0.950          O  
ATOM   2126  CB  ALA A 136     -17.694   3.910  -6.229  1.00  1.470          C  
ATOM   2127  H   ALA A 136     -15.599   4.302  -7.705  1.00  1.370          H  
ATOM   2128  HA  ALA A 136     -17.568   6.027  -6.356  1.00  1.210          H  
ATOM   2129 1HB  ALA A 136     -18.381   3.958  -5.406  1.00  1.760          H  
ATOM   2130 2HB  ALA A 136     -18.255   3.813  -7.154  1.00  1.760          H  
ATOM   2131 3HB  ALA A 136     -17.038   3.049  -6.114  1.00  1.760          H  
ATOM   2132  N   GLU A 137     -14.800   5.434  -4.982  1.00  0.880          N  
ATOM   2133  CA  GLU A 137     -13.963   5.568  -3.780  1.00  0.820          C  
ATOM   2134  C   GLU A 137     -14.312   6.881  -3.110  1.00  0.770          C  
ATOM   2135  O   GLU A 137     -14.365   6.989  -1.876  1.00  0.760          O  
ATOM   2136  CB  GLU A 137     -12.493   5.527  -4.138  1.00  1.170          C  
ATOM   2137  CG  GLU A 137     -12.019   4.202  -4.630  1.00  1.170          C  
ATOM   2138  CD  GLU A 137     -10.630   4.232  -5.142  1.00  1.170          C  
ATOM   2139  OE1 GLU A 137     -10.066   5.320  -5.278  1.00  1.170          O  
ATOM   2140  OE2 GLU A 137     -10.116   3.162  -5.412  1.00  1.170          O  
ATOM   2141  H   GLU A 137     -14.360   5.469  -5.897  1.00  1.060          H  
ATOM   2142  HA  GLU A 137     -14.189   4.751  -3.093  1.00  0.980          H  
ATOM   2143 1HB  GLU A 137     -12.274   6.263  -4.862  1.00  1.410          H  
ATOM   2144 2HB  GLU A 137     -11.940   5.773  -3.286  1.00  1.410          H  
ATOM   2145 1HG  GLU A 137     -12.075   3.488  -3.807  1.00  1.410          H  
ATOM   2146 2HG  GLU A 137     -12.684   3.859  -5.416  1.00  1.410          H  
ATOM   2147  N   ARG A 138     -14.656   7.834  -3.975  1.00  0.800          N  
ATOM   2148  CA  ARG A 138     -15.074   9.200  -3.689  1.00  0.810          C  
ATOM   2149  C   ARG A 138     -16.313   9.247  -2.778  1.00  0.830          C  
ATOM   2150  O   ARG A 138     -16.609  10.290  -2.197  1.00  0.880          O  
ATOM   2151  CB  ARG A 138     -15.393   9.886  -5.012  1.00  1.130          C  
ATOM   2152  CG  ARG A 138     -14.187  10.142  -5.896  1.00  1.130          C  
ATOM   2153  CD  ARG A 138     -14.557  10.540  -7.284  1.00  1.130          C  
ATOM   2154  NE  ARG A 138     -13.364  10.597  -8.177  1.00  1.130          N  
ATOM   2155  CZ  ARG A 138     -13.406  10.651  -9.539  1.00  1.130          C  
ATOM   2156  NH1 ARG A 138     -14.579  10.669 -10.145  1.00  1.130          N  
ATOM   2157  NH2 ARG A 138     -12.288  10.674 -10.290  1.00  1.130          N  
ATOM   2158  H   ARG A 138     -14.507   7.588  -4.962  1.00  0.960          H  
ATOM   2159  HA  ARG A 138     -14.255   9.721  -3.192  1.00  0.970          H  
ATOM   2160 1HB  ARG A 138     -16.086   9.262  -5.581  1.00  1.360          H  
ATOM   2161 2HB  ARG A 138     -15.882  10.839  -4.822  1.00  1.360          H  
ATOM   2162 1HG  ARG A 138     -13.605  10.957  -5.473  1.00  1.360          H  
ATOM   2163 2HG  ARG A 138     -13.583   9.268  -5.934  1.00  1.360          H  
ATOM   2164 1HD  ARG A 138     -15.246   9.798  -7.681  1.00  1.360          H  
ATOM   2165 2HD  ARG A 138     -15.030  11.519  -7.273  1.00  1.360          H  
ATOM   2166  HE  ARG A 138     -12.441  10.561  -7.722  1.00  1.360          H  
ATOM   2167 1HH1 ARG A 138     -15.424  10.636  -9.599  1.00  1.360          H  
ATOM   2168 2HH1 ARG A 138     -14.632  10.699 -11.155  1.00  1.360          H  
ATOM   2169 1HH2 ARG A 138     -11.330  10.642  -9.892  1.00  1.360          H  
ATOM   2170 2HH2 ARG A 138     -12.369  10.708 -11.294  1.00  1.360          H  
ATOM   2171  N   LEU A 139     -17.058   8.132  -2.663  1.00  0.850          N  
ATOM   2172  CA  LEU A 139     -18.240   8.080  -1.809  1.00  0.880          C  
ATOM   2173  C   LEU A 139     -17.857   8.019  -0.326  1.00  0.870          C  
ATOM   2174  O   LEU A 139     -18.690   8.297   0.541  1.00  0.930          O  
ATOM   2175  CB  LEU A 139     -19.090   6.837  -2.121  1.00  1.220          C  
ATOM   2176  CG  LEU A 139     -19.771   6.714  -3.504  1.00  1.220          C  
ATOM   2177  CD1 LEU A 139     -20.409   5.319  -3.586  1.00  1.220          C  
ATOM   2178  CD2 LEU A 139     -20.829   7.802  -3.681  1.00  1.220          C  
ATOM   2179  H   LEU A 139     -16.787   7.277  -3.155  1.00  1.020          H  
ATOM   2180  HA  LEU A 139     -18.822   8.984  -1.968  1.00  1.060          H  
ATOM   2181 1HB  LEU A 139     -18.455   5.960  -1.991  1.00  1.460          H  
ATOM   2182 2HB  LEU A 139     -19.878   6.789  -1.389  1.00  1.460          H  
ATOM   2183  HG  LEU A 139     -19.025   6.797  -4.292  1.00  1.460          H  
ATOM   2184 1HD1 LEU A 139     -20.889   5.186  -4.555  1.00  1.460          H  
ATOM   2185 2HD1 LEU A 139     -19.642   4.564  -3.464  1.00  1.460          H  
ATOM   2186 3HD1 LEU A 139     -21.148   5.205  -2.795  1.00  1.460          H  
ATOM   2187 1HD2 LEU A 139     -21.307   7.685  -4.653  1.00  1.460          H  
ATOM   2188 2HD2 LEU A 139     -21.578   7.712  -2.895  1.00  1.460          H  
ATOM   2189 3HD2 LEU A 139     -20.368   8.784  -3.630  1.00  1.460          H  
ATOM   2190  N   ILE A 140     -16.611   7.618  -0.030  1.00  0.830          N  
ATOM   2191  CA  ILE A 140     -16.136   7.501   1.351  1.00  0.850          C  
ATOM   2192  C   ILE A 140     -14.948   8.423   1.673  1.00  0.760          C  
ATOM   2193  O   ILE A 140     -14.945   9.048   2.749  1.00  0.760          O  
ATOM   2194  CB  ILE A 140     -15.800   6.035   1.756  1.00  1.180          C  
ATOM   2195  CG1 ILE A 140     -15.636   6.002   3.284  1.00  1.180          C  
ATOM   2196  CG2 ILE A 140     -14.611   5.423   1.050  1.00  1.180          C  
ATOM   2197  CD1 ILE A 140     -15.464   4.653   3.935  1.00  1.180          C  
ATOM   2198  H   ILE A 140     -15.969   7.416  -0.797  1.00  1.000          H  
ATOM   2199  HA  ILE A 140     -16.954   7.809   1.999  1.00  1.020          H  
ATOM   2200  HB  ILE A 140     -16.667   5.432   1.514  1.00  1.420          H  
ATOM   2201 1HG1 ILE A 140     -14.796   6.616   3.548  1.00  1.420          H  
ATOM   2202 2HG1 ILE A 140     -16.530   6.445   3.698  1.00  1.420          H  
ATOM   2203 1HG2 ILE A 140     -14.514   4.433   1.380  1.00  1.420          H  
ATOM   2204 2HG2 ILE A 140     -14.781   5.422  -0.022  1.00  1.420          H  
ATOM   2205 3HG2 ILE A 140     -13.697   5.938   1.272  1.00  1.420          H  
ATOM   2206 1HD1 ILE A 140     -15.400   4.780   5.020  1.00  1.420          H  
ATOM   2207 2HD1 ILE A 140     -16.274   4.047   3.709  1.00  1.420          H  
ATOM   2208 3HD1 ILE A 140     -14.560   4.176   3.585  1.00  1.420          H  
ATOM   2209  N   TRP A 141     -13.920   8.401   0.790  1.00  0.730          N  
ATOM   2210  CA  TRP A 141     -12.624   9.079   0.948  1.00  0.670          C  
ATOM   2211  C   TRP A 141     -12.494  10.494   0.382  1.00  0.690          C  
ATOM   2212  O   TRP A 141     -13.037  10.828  -0.672  1.00  0.750          O  
ATOM   2213  CB  TRP A 141     -11.506   8.256   0.276  1.00  0.960          C  
ATOM   2214  CG  TRP A 141     -11.007   6.996   0.991  1.00  0.960          C  
ATOM   2215  CD1 TRP A 141     -10.911   6.768   2.317  1.00  0.960          C  
ATOM   2216  CD2 TRP A 141     -10.524   5.792   0.361  1.00  0.960          C  
ATOM   2217  NE1 TRP A 141     -10.377   5.499   2.541  1.00  0.960          N  
ATOM   2218  CE2 TRP A 141     -10.157   4.909   1.375  1.00  0.960          C  
ATOM   2219  CE3 TRP A 141     -10.366   5.403  -0.948  1.00  0.960          C  
ATOM   2220  CZ2 TRP A 141      -9.651   3.666   1.110  1.00  0.960          C  
ATOM   2221  CZ3 TRP A 141      -9.864   4.139  -1.221  1.00  0.960          C  
ATOM   2222  CH2 TRP A 141      -9.515   3.297  -0.214  1.00  0.960          C  
ATOM   2223  H   TRP A 141     -14.056   7.872  -0.074  1.00  0.880          H  
ATOM   2224  HA  TRP A 141     -12.424   9.138   2.014  1.00  0.800          H  
ATOM   2225 1HB  TRP A 141     -11.856   7.956  -0.711  1.00  1.150          H  
ATOM   2226 2HB  TRP A 141     -10.644   8.910   0.120  1.00  1.150          H  
ATOM   2227  HD1 TRP A 141     -11.186   7.477   3.079  1.00  1.150          H  
ATOM   2228  HE1 TRP A 141     -10.146   5.027   3.413  1.00  1.150          H  
ATOM   2229  HE3 TRP A 141     -10.623   6.079  -1.736  1.00  1.150          H  
ATOM   2230  HZ2 TRP A 141      -9.360   2.986   1.910  1.00  1.150          H  
ATOM   2231  HZ3 TRP A 141      -9.741   3.837  -2.264  1.00  1.150          H  
ATOM   2232  HH2 TRP A 141      -9.113   2.319  -0.457  1.00  1.150          H  
ATOM   2233  N   GLY A 142     -11.675  11.297   1.060  1.00  0.670          N  
ATOM   2234  CA  GLY A 142     -11.318  12.633   0.588  1.00  0.690          C  
ATOM   2235  C   GLY A 142     -10.034  12.608  -0.253  1.00  0.640          C  
ATOM   2236  O   GLY A 142      -9.542  11.539  -0.617  1.00  0.630          O  
ATOM   2237  H   GLY A 142     -11.315  10.952   1.954  1.00  0.800          H  
ATOM   2238 1HA  GLY A 142     -12.135  13.035  -0.012  1.00  0.830          H  
ATOM   2239 2HA  GLY A 142     -11.193  13.296   1.440  1.00  0.830          H  
ATOM   2240  N   ASP A 143      -9.495  13.797  -0.554  1.00  0.640          N  
ATOM   2241  CA  ASP A 143      -8.288  13.934  -1.387  1.00  0.620          C  
ATOM   2242  C   ASP A 143      -6.965  14.214  -0.633  1.00  0.600          C  
ATOM   2243  O   ASP A 143      -6.948  14.377   0.598  1.00  0.650          O  
ATOM   2244  CB  ASP A 143      -8.532  15.017  -2.425  1.00  0.880          C  
ATOM   2245  CG  ASP A 143      -9.595  14.643  -3.493  1.00  0.880          C  
ATOM   2246  OD1 ASP A 143      -9.900  13.467  -3.748  1.00  0.880          O  
ATOM   2247  OD2 ASP A 143     -10.065  15.576  -4.102  1.00  0.880          O  
ATOM   2248  H   ASP A 143      -9.950  14.632  -0.216  1.00  0.770          H  
ATOM   2249  HA  ASP A 143      -8.151  12.993  -1.925  1.00  0.740          H  
ATOM   2250 1HB  ASP A 143      -8.855  15.924  -1.917  1.00  1.050          H  
ATOM   2251 2HB  ASP A 143      -7.600  15.257  -2.936  1.00  1.050          H  
ATOM   2252  N   GLY A 144      -5.870  14.317  -1.414  1.00  0.580          N  
ATOM   2253  CA  GLY A 144      -4.515  14.542  -0.929  1.00  0.610          C  
ATOM   2254  C   GLY A 144      -3.924  15.928  -1.148  1.00  0.680          C  
ATOM   2255  O   GLY A 144      -4.601  16.945  -0.982  1.00  0.760          O  
ATOM   2256  H   GLY A 144      -5.967  14.174  -2.421  1.00  0.700          H  
ATOM   2257 1HA  GLY A 144      -4.521  14.375   0.124  1.00  0.730          H  
ATOM   2258 2HA  GLY A 144      -3.856  13.790  -1.362  1.00  0.730          H  
ATOM   2259  N   SER A 145      -2.620  15.932  -1.433  1.00  0.830          N  
ATOM   2260  CA  SER A 145      -1.786  17.119  -1.584  1.00  0.930          C  
ATOM   2261  C   SER A 145      -0.574  16.874  -2.471  1.00  0.820          C  
ATOM   2262  O   SER A 145      -0.076  15.753  -2.590  1.00  0.720          O  
ATOM   2263  CB  SER A 145      -1.287  17.622  -0.251  1.00  1.260          C  
ATOM   2264  OG  SER A 145      -0.404  18.706  -0.437  1.00  1.260          O  
ATOM   2265  H   SER A 145      -2.169  15.039  -1.566  1.00  1.000          H  
ATOM   2266  HA  SER A 145      -2.398  17.894  -2.039  1.00  1.120          H  
ATOM   2267 1HB  SER A 145      -2.133  17.935   0.361  1.00  1.510          H  
ATOM   2268 2HB  SER A 145      -0.776  16.831   0.271  1.00  1.510          H  
ATOM   2269  HG  SER A 145      -0.190  19.020   0.451  1.00  1.510          H  
ATOM   2270  N   GLY A 146      -0.067  17.927  -3.090  1.00  1.000          N  
ATOM   2271  CA  GLY A 146       1.164  17.836  -3.890  1.00  1.070          C  
ATOM   2272  C   GLY A 146       2.385  17.417  -3.042  1.00  0.950          C  
ATOM   2273  O   GLY A 146       3.379  16.876  -3.552  1.00  1.070          O  
ATOM   2274  H   GLY A 146      -0.556  18.822  -2.980  1.00  1.200          H  
ATOM   2275 1HA  GLY A 146       1.015  17.120  -4.693  1.00  1.280          H  
ATOM   2276 2HA  GLY A 146       1.362  18.798  -4.355  1.00  1.280          H  
ATOM   2277  N   SER A 147       2.261  17.582  -1.722  1.00  0.860          N  
ATOM   2278  CA  SER A 147       3.287  17.252  -0.738  1.00  0.990          C  
ATOM   2279  C   SER A 147       3.388  15.741  -0.514  1.00  1.100          C  
ATOM   2280  O   SER A 147       4.243  15.270   0.234  1.00  1.380          O  
ATOM   2281  CB  SER A 147       3.009  17.953   0.580  1.00  1.330          C  
ATOM   2282  OG  SER A 147       1.870  17.442   1.215  1.00  1.330          O  
ATOM   2283  H   SER A 147       1.394  17.995  -1.375  1.00  1.030          H  
ATOM   2284  HA  SER A 147       4.247  17.605  -1.114  1.00  1.190          H  
ATOM   2285 1HB  SER A 147       3.863  17.841   1.228  1.00  1.600          H  
ATOM   2286 2HB  SER A 147       2.877  19.016   0.397  1.00  1.600          H  
ATOM   2287  HG  SER A 147       1.751  17.971   2.012  1.00  1.600          H  
ATOM   2288  N   MET A 148       2.498  14.969  -1.143  1.00  1.220          N  
ATOM   2289  CA  MET A 148       2.499  13.522  -1.016  1.00  1.470          C  
ATOM   2290  C   MET A 148       3.405  12.854  -2.071  1.00  1.000          C  
ATOM   2291  O   MET A 148       3.544  11.631  -2.084  1.00  1.300          O  
ATOM   2292  CB  MET A 148       1.072  13.015  -1.175  1.00  1.960          C  
ATOM   2293  CG  MET A 148       0.064  13.630  -0.192  1.00  1.960          C  
ATOM   2294  SD  MET A 148       0.371  13.296   1.552  1.00  1.960          S  
ATOM   2295  CE  MET A 148      -0.886  14.337   2.320  1.00  1.960          C  
ATOM   2296  H   MET A 148       1.779  15.399  -1.727  1.00  1.460          H  
ATOM   2297  HA  MET A 148       2.877  13.257  -0.029  1.00  1.760          H  
ATOM   2298 1HB  MET A 148       0.721  13.241  -2.186  1.00  2.350          H  
ATOM   2299 2HB  MET A 148       1.046  11.929  -1.059  1.00  2.350          H  
ATOM   2300 1HG  MET A 148       0.086  14.699  -0.320  1.00  2.350          H  
ATOM   2301 2HG  MET A 148      -0.928  13.283  -0.456  1.00  2.350          H  
ATOM   2302 1HE  MET A 148      -0.830  14.223   3.403  1.00  2.350          H  
ATOM   2303 2HE  MET A 148      -0.704  15.374   2.061  1.00  2.350          H  
ATOM   2304 3HE  MET A 148      -1.872  14.050   1.978  1.00  2.350          H  
ATOM   2305  N   MET A 149       4.069  13.647  -2.926  1.00  0.770          N  
ATOM   2306  CA  MET A 149       4.949  13.091  -3.966  1.00  0.910          C  
ATOM   2307  C   MET A 149       6.475  12.842  -3.691  1.00  0.710          C  
ATOM   2308  O   MET A 149       7.164  12.519  -4.661  1.00  0.630          O  
ATOM   2309  CB  MET A 149       4.852  13.976  -5.211  1.00  1.220          C  
ATOM   2310  CG  MET A 149       3.485  14.012  -5.902  1.00  1.220          C  
ATOM   2311  SD  MET A 149       2.966  12.427  -6.622  1.00  1.220          S  
ATOM   2312  CE  MET A 149       1.792  11.790  -5.394  1.00  1.220          C  
ATOM   2313  H   MET A 149       3.915  14.663  -2.890  1.00  0.920          H  
ATOM   2314  HA  MET A 149       4.544  12.116  -4.222  1.00  1.090          H  
ATOM   2315 1HB  MET A 149       5.100  15.002  -4.935  1.00  1.460          H  
ATOM   2316 2HB  MET A 149       5.584  13.654  -5.952  1.00  1.460          H  
ATOM   2317 1HG  MET A 149       2.729  14.328  -5.179  1.00  1.460          H  
ATOM   2318 2HG  MET A 149       3.517  14.756  -6.701  1.00  1.460          H  
ATOM   2319 1HE  MET A 149       1.384  10.839  -5.734  1.00  1.460          H  
ATOM   2320 2HE  MET A 149       2.283  11.639  -4.441  1.00  1.460          H  
ATOM   2321 3HE  MET A 149       0.970  12.495  -5.262  1.00  1.460          H  
ATOM   2322  N   PRO A 150       7.079  13.121  -2.506  1.00  0.750          N  
ATOM   2323  CA  PRO A 150       8.473  12.831  -2.163  1.00  0.640          C  
ATOM   2324  C   PRO A 150       8.931  11.364  -2.132  1.00  0.540          C  
ATOM   2325  O   PRO A 150       8.162  10.453  -1.833  1.00  0.580          O  
ATOM   2326  CB  PRO A 150       8.614  13.417  -0.762  1.00  0.960          C  
ATOM   2327  CG  PRO A 150       7.566  14.443  -0.668  1.00  0.960          C  
ATOM   2328  CD  PRO A 150       6.430  13.957  -1.491  1.00  0.960          C  
ATOM   2329  HA  PRO A 150       9.100  13.409  -2.847  1.00  0.770          H  
ATOM   2330 1HB  PRO A 150       8.501  12.628  -0.023  1.00  1.150          H  
ATOM   2331 2HB  PRO A 150       9.630  13.826  -0.627  1.00  1.150          H  
ATOM   2332 1HG  PRO A 150       7.267  14.560   0.380  1.00  1.150          H  
ATOM   2333 2HG  PRO A 150       7.952  15.418  -0.999  1.00  1.150          H  
ATOM   2334 1HD  PRO A 150       5.757  13.384  -0.845  1.00  1.150          H  
ATOM   2335 2HD  PRO A 150       5.983  14.860  -1.923  1.00  1.150          H  
ATOM   2336  N   VAL A 151      10.220  11.200  -2.396  1.00  0.500          N  
ATOM   2337  CA  VAL A 151      11.016   9.968  -2.302  1.00  0.510          C  
ATOM   2338  C   VAL A 151      11.959  10.100  -1.100  1.00  0.550          C  
ATOM   2339  O   VAL A 151      12.641  11.115  -0.973  1.00  0.580          O  
ATOM   2340  CB  VAL A 151      11.834   9.750  -3.595  1.00  0.710          C  
ATOM   2341  CG1 VAL A 151      12.735   8.538  -3.497  1.00  0.710          C  
ATOM   2342  CG2 VAL A 151      10.886   9.545  -4.747  1.00  0.710          C  
ATOM   2343  H   VAL A 151      10.708  12.043  -2.702  1.00  0.600          H  
ATOM   2344  HA  VAL A 151      10.352   9.118  -2.142  1.00  0.610          H  
ATOM   2345  HB  VAL A 151      12.457  10.613  -3.759  1.00  0.850          H  
ATOM   2346 1HG1 VAL A 151      13.284   8.447  -4.427  1.00  0.850          H  
ATOM   2347 2HG1 VAL A 151      13.439   8.656  -2.672  1.00  0.850          H  
ATOM   2348 3HG1 VAL A 151      12.142   7.657  -3.342  1.00  0.850          H  
ATOM   2349 1HG2 VAL A 151      11.442   9.403  -5.672  1.00  0.850          H  
ATOM   2350 2HG2 VAL A 151      10.286   8.667  -4.552  1.00  0.850          H  
ATOM   2351 3HG2 VAL A 151      10.241  10.404  -4.846  1.00  0.850          H  
ATOM   2352  N   PHE A 152      11.963   9.107  -0.206  1.00  0.610          N  
ATOM   2353  CA  PHE A 152      12.777   9.155   1.022  1.00  0.690          C  
ATOM   2354  C   PHE A 152      13.958   8.196   1.055  1.00  0.700          C  
ATOM   2355  O   PHE A 152      13.941   7.151   0.398  1.00  0.750          O  
ATOM   2356  CB  PHE A 152      11.917   8.916   2.246  1.00  0.930          C  
ATOM   2357  CG  PHE A 152      11.045  10.050   2.626  1.00  0.930          C  
ATOM   2358  CD1 PHE A 152       9.801  10.268   2.069  1.00  0.930          C  
ATOM   2359  CD2 PHE A 152      11.489  10.913   3.602  1.00  0.930          C  
ATOM   2360  CE1 PHE A 152       9.039  11.333   2.486  1.00  0.930          C  
ATOM   2361  CE2 PHE A 152      10.735  11.961   4.015  1.00  0.930          C  
ATOM   2362  CZ  PHE A 152       9.507  12.180   3.457  1.00  0.930          C  
ATOM   2363  H   PHE A 152      11.403   8.274  -0.411  1.00  0.730          H  
ATOM   2364  HA  PHE A 152      13.186  10.165   1.109  1.00  0.830          H  
ATOM   2365 1HB  PHE A 152      11.299   8.030   2.105  1.00  1.120          H  
ATOM   2366 2HB  PHE A 152      12.576   8.728   3.066  1.00  1.120          H  
ATOM   2367  HD1 PHE A 152       9.421   9.607   1.301  1.00  1.120          H  
ATOM   2368  HD2 PHE A 152      12.464  10.743   4.064  1.00  1.120          H  
ATOM   2369  HE1 PHE A 152       8.060  11.503   2.048  1.00  1.120          H  
ATOM   2370  HE2 PHE A 152      11.113  12.623   4.800  1.00  1.120          H  
ATOM   2371  HZ  PHE A 152       8.903  13.022   3.793  1.00  1.120          H  
ATOM   2372  N   GLN A 153      14.997   8.559   1.823  1.00  0.700          N  
ATOM   2373  CA  GLN A 153      16.175   7.707   1.968  1.00  0.740          C  
ATOM   2374  C   GLN A 153      16.146   6.843   3.207  1.00  0.760          C  
ATOM   2375  O   GLN A 153      16.072   7.329   4.332  1.00  0.840          O  
ATOM   2376  CB  GLN A 153      17.468   8.517   2.005  1.00  1.020          C  
ATOM   2377  CG  GLN A 153      18.707   7.622   2.189  1.00  1.020          C  
ATOM   2378  CD  GLN A 153      20.016   8.364   2.121  1.00  1.020          C  
ATOM   2379  OE1 GLN A 153      20.149   9.353   1.391  1.00  1.020          O  
ATOM   2380  NE2 GLN A 153      20.998   7.881   2.882  1.00  1.020          N  
ATOM   2381  H   GLN A 153      14.958   9.420   2.385  1.00  0.840          H  
ATOM   2382  HA  GLN A 153      16.221   7.043   1.105  1.00  0.890          H  
ATOM   2383 1HB  GLN A 153      17.576   9.076   1.074  1.00  1.220          H  
ATOM   2384 2HB  GLN A 153      17.426   9.243   2.823  1.00  1.220          H  
ATOM   2385 1HG  GLN A 153      18.664   7.168   3.178  1.00  1.220          H  
ATOM   2386 2HG  GLN A 153      18.685   6.847   1.436  1.00  1.220          H  
ATOM   2387 1HE2 GLN A 153      21.912   8.305   2.911  1.00  1.220          H  
ATOM   2388 2HE2 GLN A 153      20.832   7.074   3.451  1.00  1.220          H  
ATOM   2389  N   THR A 154      16.293   5.558   2.999  1.00  0.710          N  
ATOM   2390  CA  THR A 154      16.308   4.603   4.082  1.00  0.750          C  
ATOM   2391  C   THR A 154      17.353   3.495   3.900  1.00  0.790          C  
ATOM   2392  O   THR A 154      18.236   3.577   3.042  1.00  0.800          O  
ATOM   2393  CB  THR A 154      14.901   4.033   4.264  1.00  1.030          C  
ATOM   2394  OG1 THR A 154      14.859   3.215   5.459  1.00  1.030          O  
ATOM   2395  CG2 THR A 154      14.520   3.291   3.033  1.00  1.030          C  
ATOM   2396  H   THR A 154      16.323   5.215   2.033  1.00  0.850          H  
ATOM   2397  HA  THR A 154      16.560   5.138   4.999  1.00  0.900          H  
ATOM   2398  HB  THR A 154      14.191   4.850   4.398  1.00  1.240          H  
ATOM   2399  HG1 THR A 154      14.474   3.741   6.206  1.00  1.240          H  
ATOM   2400 1HG2 THR A 154      13.541   2.892   3.114  1.00  1.240          H  
ATOM   2401 2HG2 THR A 154      14.543   3.968   2.187  1.00  1.240          H  
ATOM   2402 3HG2 THR A 154      15.194   2.518   2.863  1.00  1.240          H  
ATOM   2403  N   GLU A 155      17.227   2.459   4.719  1.00  0.850          N  
ATOM   2404  CA  GLU A 155      18.113   1.290   4.813  1.00  0.920          C  
ATOM   2405  C   GLU A 155      18.197   0.518   3.504  1.00  0.890          C  
ATOM   2406  O   GLU A 155      19.153  -0.207   3.231  1.00  1.000          O  
ATOM   2407  CB  GLU A 155      17.603   0.371   5.918  1.00  1.260          C  
ATOM   2408  CG  GLU A 155      18.513  -0.798   6.294  1.00  1.260          C  
ATOM   2409  CD  GLU A 155      19.802  -0.348   6.932  1.00  1.260          C  
ATOM   2410  OE1 GLU A 155      19.846   0.764   7.409  1.00  1.260          O  
ATOM   2411  OE2 GLU A 155      20.733  -1.114   6.958  1.00  1.260          O  
ATOM   2412  H   GLU A 155      16.434   2.510   5.347  1.00  1.020          H  
ATOM   2413  HA  GLU A 155      19.114   1.638   5.072  1.00  1.100          H  
ATOM   2414 1HB  GLU A 155      17.448   0.970   6.811  1.00  1.510          H  
ATOM   2415 2HB  GLU A 155      16.635  -0.039   5.624  1.00  1.510          H  
ATOM   2416 1HG  GLU A 155      17.981  -1.437   6.996  1.00  1.510          H  
ATOM   2417 2HG  GLU A 155      18.733  -1.393   5.412  1.00  1.510          H  
ATOM   2418  N   ILE A 156      17.147   0.639   2.729  1.00  0.790          N  
ATOM   2419  CA  ILE A 156      16.974  -0.047   1.475  1.00  0.780          C  
ATOM   2420  C   ILE A 156      17.062   0.927   0.275  1.00  0.760          C  
ATOM   2421  O   ILE A 156      16.632   0.617  -0.836  1.00  0.780          O  
ATOM   2422  CB  ILE A 156      15.680  -0.915   1.531  1.00  1.100          C  
ATOM   2423  CG1 ILE A 156      14.421  -0.158   1.988  1.00  1.100          C  
ATOM   2424  CG2 ILE A 156      15.895  -2.080   2.495  1.00  1.100          C  
ATOM   2425  CD1 ILE A 156      13.835   0.766   0.985  1.00  1.100          C  
ATOM   2426  H   ILE A 156      16.443   1.291   3.031  1.00  0.950          H  
ATOM   2427  HA  ILE A 156      17.795  -0.753   1.364  1.00  0.940          H  
ATOM   2428  HB  ILE A 156      15.485  -1.284   0.572  1.00  1.320          H  
ATOM   2429 1HG1 ILE A 156      13.666  -0.884   2.231  1.00  1.320          H  
ATOM   2430 2HG1 ILE A 156      14.647   0.377   2.890  1.00  1.320          H  
ATOM   2431 1HG2 ILE A 156      15.012  -2.714   2.508  1.00  1.320          H  
ATOM   2432 2HG2 ILE A 156      16.750  -2.657   2.178  1.00  1.320          H  
ATOM   2433 3HG2 ILE A 156      16.077  -1.699   3.498  1.00  1.320          H  
ATOM   2434 1HD1 ILE A 156      12.953   1.211   1.414  1.00  1.320          H  
ATOM   2435 2HD1 ILE A 156      14.520   1.554   0.707  1.00  1.320          H  
ATOM   2436 3HD1 ILE A 156      13.577   0.202   0.107  1.00  1.320          H  
ATOM   2437  N   GLY A 157      17.640   2.119   0.504  1.00  0.770          N  
ATOM   2438  CA  GLY A 157      17.849   3.103  -0.563  1.00  0.760          C  
ATOM   2439  C   GLY A 157      16.706   4.090  -0.740  1.00  0.680          C  
ATOM   2440  O   GLY A 157      15.929   4.344   0.187  1.00  0.660          O  
ATOM   2441  H   GLY A 157      17.968   2.355   1.443  1.00  0.920          H  
ATOM   2442 1HA  GLY A 157      18.767   3.657  -0.359  1.00  0.910          H  
ATOM   2443 2HA  GLY A 157      18.012   2.575  -1.503  1.00  0.910          H  
ATOM   2444  N   ASN A 158      16.638   4.706  -1.922  1.00  0.660          N  
ATOM   2445  CA  ASN A 158      15.619   5.729  -2.183  1.00  0.610          C  
ATOM   2446  C   ASN A 158      14.286   5.121  -2.574  1.00  0.590          C  
ATOM   2447  O   ASN A 158      14.138   4.557  -3.674  1.00  0.630          O  
ATOM   2448  CB  ASN A 158      16.027   6.720  -3.247  1.00  0.870          C  
ATOM   2449  CG  ASN A 158      17.052   7.675  -2.845  1.00  0.870          C  
ATOM   2450  OD1 ASN A 158      17.151   8.083  -1.675  1.00  0.870          O  
ATOM   2451  ND2 ASN A 158      17.823   8.091  -3.805  1.00  0.870          N  
ATOM   2452  H   ASN A 158      17.324   4.440  -2.639  1.00  0.790          H  
ATOM   2453  HA  ASN A 158      15.455   6.284  -1.262  1.00  0.730          H  
ATOM   2454 1HB  ASN A 158      16.404   6.177  -4.108  1.00  1.050          H  
ATOM   2455 2HB  ASN A 158      15.174   7.265  -3.578  1.00  1.050          H  
ATOM   2456 1HD2 ASN A 158      18.547   8.753  -3.616  1.00  1.050          H  
ATOM   2457 2HD2 ASN A 158      17.664   7.763  -4.764  1.00  1.050          H  
ATOM   2458  N   LEU A 159      13.323   5.217  -1.659  1.00  0.550          N  
ATOM   2459  CA  LEU A 159      12.040   4.583  -1.877  1.00  0.540          C  
ATOM   2460  C   LEU A 159      10.910   5.558  -2.104  1.00  0.530          C  
ATOM   2461  O   LEU A 159      10.707   6.527  -1.356  1.00  0.620          O  
ATOM   2462  CB  LEU A 159      11.694   3.644  -0.708  1.00  0.760          C  
ATOM   2463  CG  LEU A 159      10.383   2.777  -0.864  1.00  0.760          C  
ATOM   2464  CD1 LEU A 159      10.593   1.481  -0.163  1.00  0.760          C  
ATOM   2465  CD2 LEU A 159       9.160   3.491  -0.236  1.00  0.760          C  
ATOM   2466  H   LEU A 159      13.512   5.744  -0.800  1.00  0.660          H  
ATOM   2467  HA  LEU A 159      12.127   3.973  -2.762  1.00  0.650          H  
ATOM   2468 1HB  LEU A 159      12.534   2.971  -0.555  1.00  0.910          H  
ATOM   2469 2HB  LEU A 159      11.581   4.250   0.190  1.00  0.910          H  
ATOM   2470  HG  LEU A 159      10.186   2.579  -1.924  1.00  0.910          H  
ATOM   2471 1HD1 LEU A 159       9.721   0.875  -0.256  1.00  0.910          H  
ATOM   2472 2HD1 LEU A 159      11.429   0.964  -0.607  1.00  0.910          H  
ATOM   2473 3HD1 LEU A 159      10.789   1.662   0.867  1.00  0.910          H  
ATOM   2474 1HD2 LEU A 159       8.278   2.864  -0.345  1.00  0.910          H  
ATOM   2475 2HD2 LEU A 159       9.339   3.679   0.795  1.00  0.910          H  
ATOM   2476 3HD2 LEU A 159       8.962   4.422  -0.720  1.00  0.910          H  
ATOM   2477  N   GLY A 160      10.175   5.286  -3.167  1.00  0.460          N  
ATOM   2478  CA  GLY A 160       8.999   6.060  -3.518  1.00  0.460          C  
ATOM   2479  C   GLY A 160       7.799   5.119  -3.544  1.00  0.440          C  
ATOM   2480  O   GLY A 160       7.912   3.944  -3.193  1.00  0.500          O  
ATOM   2481  H   GLY A 160      10.445   4.472  -3.736  1.00  0.550          H  
ATOM   2482 1HA  GLY A 160       8.855   6.862  -2.804  1.00  0.550          H  
ATOM   2483 2HA  GLY A 160       9.136   6.524  -4.490  1.00  0.550          H  
ATOM   2484  N   GLY A 161       6.657   5.604  -3.993  1.00  0.420          N  
ATOM   2485  CA  GLY A 161       5.473   4.760  -4.057  1.00  0.440          C  
ATOM   2486  C   GLY A 161       4.231   5.549  -4.410  1.00  0.440          C  
ATOM   2487  O   GLY A 161       4.152   6.757  -4.160  1.00  0.580          O  
ATOM   2488  H   GLY A 161       6.598   6.573  -4.275  1.00  0.500          H  
ATOM   2489 1HA  GLY A 161       5.628   3.990  -4.805  1.00  0.530          H  
ATOM   2490 2HA  GLY A 161       5.324   4.244  -3.109  1.00  0.530          H  
ATOM   2491  N   LEU A 162       3.288   4.839  -5.029  1.00  0.430          N  
ATOM   2492  CA  LEU A 162       2.015   5.376  -5.529  1.00  0.440          C  
ATOM   2493  C   LEU A 162       0.864   4.356  -5.417  1.00  0.450          C  
ATOM   2494  O   LEU A 162       1.096   3.136  -5.304  1.00  0.500          O  
ATOM   2495  CB  LEU A 162       2.181   5.871  -6.986  1.00  0.610          C  
ATOM   2496  CG  LEU A 162       3.149   7.095  -7.253  1.00  0.610          C  
ATOM   2497  CD1 LEU A 162       3.360   7.246  -8.750  1.00  0.610          C  
ATOM   2498  CD2 LEU A 162       2.574   8.378  -6.674  1.00  0.610          C  
ATOM   2499  H   LEU A 162       3.491   3.837  -5.109  1.00  0.520          H  
ATOM   2500  HA  LEU A 162       1.736   6.229  -4.913  1.00  0.530          H  
ATOM   2501 1HB  LEU A 162       2.572   5.059  -7.567  1.00  0.730          H  
ATOM   2502 2HB  LEU A 162       1.220   6.117  -7.372  1.00  0.730          H  
ATOM   2503  HG  LEU A 162       4.095   6.909  -6.801  1.00  0.730          H  
ATOM   2504 1HD1 LEU A 162       4.043   8.077  -8.941  1.00  0.730          H  
ATOM   2505 2HD1 LEU A 162       3.792   6.322  -9.148  1.00  0.730          H  
ATOM   2506 3HD1 LEU A 162       2.406   7.440  -9.240  1.00  0.730          H  
ATOM   2507 1HD2 LEU A 162       3.257   9.202  -6.872  1.00  0.730          H  
ATOM   2508 2HD2 LEU A 162       1.620   8.597  -7.125  1.00  0.730          H  
ATOM   2509 3HD2 LEU A 162       2.444   8.280  -5.596  1.00  0.730          H  
ATOM   2510  N   MET A 163      -0.382   4.845  -5.454  1.00  0.450          N  
ATOM   2511  CA  MET A 163      -1.539   3.937  -5.383  1.00  0.490          C  
ATOM   2512  C   MET A 163      -2.422   3.942  -6.626  1.00  0.520          C  
ATOM   2513  O   MET A 163      -2.744   4.992  -7.187  1.00  0.530          O  
ATOM   2514  CB  MET A 163      -2.342   4.235  -4.131  1.00  0.670          C  
ATOM   2515  CG  MET A 163      -1.567   3.908  -2.862  1.00  0.670          C  
ATOM   2516  SD  MET A 163      -2.418   4.315  -1.367  1.00  0.670          S  
ATOM   2517  CE  MET A 163      -2.124   6.062  -1.313  1.00  0.670          C  
ATOM   2518  H   MET A 163      -0.522   5.865  -5.547  1.00  0.540          H  
ATOM   2519  HA  MET A 163      -1.166   2.919  -5.282  1.00  0.590          H  
ATOM   2520 1HB  MET A 163      -2.622   5.284  -4.130  1.00  0.800          H  
ATOM   2521 2HB  MET A 163      -3.262   3.637  -4.131  1.00  0.800          H  
ATOM   2522 1HG  MET A 163      -1.366   2.850  -2.862  1.00  0.800          H  
ATOM   2523 2HG  MET A 163      -0.617   4.438  -2.874  1.00  0.800          H  
ATOM   2524 1HE  MET A 163      -2.620   6.480  -0.472  1.00  0.800          H  
ATOM   2525 2HE  MET A 163      -1.051   6.260  -1.240  1.00  0.800          H  
ATOM   2526 3HE  MET A 163      -2.499   6.521  -2.201  1.00  0.800          H  
ATOM   2527  N   CYS A 164      -2.853   2.740  -6.999  1.00  0.560          N  
ATOM   2528  CA  CYS A 164      -3.669   2.444  -8.178  1.00  0.600          C  
ATOM   2529  C   CYS A 164      -3.597   3.450  -9.330  1.00  0.580          C  
ATOM   2530  O   CYS A 164      -2.680   3.383 -10.146  1.00  0.620          O  
ATOM   2531  CB  CYS A 164      -5.126   2.207  -7.808  1.00  0.820          C  
ATOM   2532  SG  CYS A 164      -6.176   1.822  -9.256  1.00  0.820          S  
ATOM   2533  H   CYS A 164      -2.549   1.939  -6.423  1.00  0.670          H  
ATOM   2534  HA  CYS A 164      -3.305   1.508  -8.563  1.00  0.720          H  
ATOM   2535 1HB  CYS A 164      -5.175   1.352  -7.124  1.00  0.990          H  
ATOM   2536 2HB  CYS A 164      -5.542   3.060  -7.282  1.00  0.990          H  
ATOM   2537  HG  CYS A 164      -5.270   1.119  -9.969  1.00  0.990          H  
ATOM   2538  N   TRP A 165      -4.563   4.362  -9.443  1.00  0.580          N  
ATOM   2539  CA  TRP A 165      -4.652   5.199 -10.636  1.00  0.640          C  
ATOM   2540  C   TRP A 165      -3.494   6.156 -10.815  1.00  0.550          C  
ATOM   2541  O   TRP A 165      -3.282   6.671 -11.909  1.00  0.570          O  
ATOM   2542  CB  TRP A 165      -5.970   5.961 -10.694  1.00  0.870          C  
ATOM   2543  CG  TRP A 165      -7.140   5.069 -10.949  1.00  0.870          C  
ATOM   2544  CD1 TRP A 165      -8.158   4.796 -10.098  1.00  0.870          C  
ATOM   2545  CD2 TRP A 165      -7.388   4.281 -12.138  1.00  0.870          C  
ATOM   2546  NE1 TRP A 165      -9.043   3.929 -10.678  1.00  0.870          N  
ATOM   2547  CE2 TRP A 165      -8.578   3.594 -11.927  1.00  0.870          C  
ATOM   2548  CE3 TRP A 165      -6.700   4.104 -13.342  1.00  0.870          C  
ATOM   2549  CZ2 TRP A 165      -9.104   2.741 -12.877  1.00  0.870          C  
ATOM   2550  CZ3 TRP A 165      -7.217   3.238 -14.286  1.00  0.870          C  
ATOM   2551  CH2 TRP A 165      -8.392   2.572 -14.056  1.00  0.870          C  
ATOM   2552  H   TRP A 165      -5.272   4.430  -8.734  1.00  0.700          H  
ATOM   2553  HA  TRP A 165      -4.638   4.525 -11.488  1.00  0.770          H  
ATOM   2554 1HB  TRP A 165      -6.132   6.487  -9.754  1.00  1.050          H  
ATOM   2555 2HB  TRP A 165      -5.929   6.710 -11.489  1.00  1.050          H  
ATOM   2556  HD1 TRP A 165      -8.258   5.210  -9.102  1.00  1.050          H  
ATOM   2557  HE1 TRP A 165      -9.888   3.577 -10.241  1.00  1.050          H  
ATOM   2558  HE3 TRP A 165      -5.771   4.630 -13.525  1.00  1.050          H  
ATOM   2559  HZ2 TRP A 165     -10.031   2.207 -12.728  1.00  1.050          H  
ATOM   2560  HZ3 TRP A 165      -6.671   3.097 -15.218  1.00  1.050          H  
ATOM   2561  HH2 TRP A 165      -8.777   1.897 -14.821  1.00  1.050          H  
ATOM   2562  N   GLU A 166      -2.725   6.390  -9.765  1.00  0.500          N  
ATOM   2563  CA  GLU A 166      -1.566   7.268  -9.837  1.00  0.470          C  
ATOM   2564  C   GLU A 166      -0.512   6.672 -10.783  1.00  0.490          C  
ATOM   2565  O   GLU A 166       0.323   7.383 -11.340  1.00  0.490          O  
ATOM   2566  CB  GLU A 166      -0.990   7.516  -8.447  1.00  0.670          C  
ATOM   2567  CG  GLU A 166      -1.875   8.379  -7.528  1.00  0.670          C  
ATOM   2568  CD  GLU A 166      -1.267   8.634  -6.161  1.00  0.670          C  
ATOM   2569  OE1 GLU A 166      -0.623   7.753  -5.617  1.00  0.670          O  
ATOM   2570  OE2 GLU A 166      -1.454   9.723  -5.652  1.00  0.670          O  
ATOM   2571  H   GLU A 166      -2.925   5.910  -8.881  1.00  0.600          H  
ATOM   2572  HA  GLU A 166      -1.884   8.228 -10.242  1.00  0.560          H  
ATOM   2573 1HB  GLU A 166      -0.853   6.563  -7.959  1.00  0.800          H  
ATOM   2574 2HB  GLU A 166      -0.025   7.991  -8.546  1.00  0.800          H  
ATOM   2575 1HG  GLU A 166      -2.057   9.337  -8.018  1.00  0.800          H  
ATOM   2576 2HG  GLU A 166      -2.833   7.876  -7.404  1.00  0.800          H  
ATOM   2577  N   HIS A 167      -0.579   5.359 -11.013  1.00  0.560          N  
ATOM   2578  CA  HIS A 167       0.383   4.663 -11.848  1.00  0.640          C  
ATOM   2579  C   HIS A 167       0.131   4.945 -13.329  1.00  0.730          C  
ATOM   2580  O   HIS A 167       0.961   4.632 -14.186  1.00  0.890          O  
ATOM   2581  CB  HIS A 167       0.336   3.166 -11.542  1.00  0.860          C  
ATOM   2582  CG  HIS A 167       0.873   2.864 -10.192  1.00  0.860          C  
ATOM   2583  ND1 HIS A 167       2.213   2.824  -9.933  1.00  0.860          N  
ATOM   2584  CD2 HIS A 167       0.262   2.638  -9.012  1.00  0.860          C  
ATOM   2585  CE1 HIS A 167       2.391   2.583  -8.665  1.00  0.860          C  
ATOM   2586  NE2 HIS A 167       1.232   2.476  -8.092  1.00  0.860          N  
ATOM   2587  H   HIS A 167      -1.325   4.803 -10.584  1.00  0.670          H  
ATOM   2588  HA  HIS A 167       1.377   5.008 -11.596  1.00  0.770          H  
ATOM   2589 1HB  HIS A 167      -0.689   2.793 -11.614  1.00  1.040          H  
ATOM   2590 2HB  HIS A 167       0.935   2.634 -12.255  1.00  1.040          H  
ATOM   2591  HD2 HIS A 167      -0.787   2.606  -8.822  1.00  1.040          H  
ATOM   2592  HE1 HIS A 167       3.320   2.498  -8.159  1.00  1.040          H  
ATOM   2593  HE2 HIS A 167       1.108   2.312  -7.091  1.00  1.040          H  
ATOM   2594  N   GLN A 168      -1.021   5.544 -13.626  1.00  0.670          N  
ATOM   2595  CA  GLN A 168      -1.426   5.900 -14.968  1.00  0.760          C  
ATOM   2596  C   GLN A 168      -1.197   7.387 -15.223  1.00  0.670          C  
ATOM   2597  O   GLN A 168      -1.691   7.924 -16.217  1.00  0.740          O  
ATOM   2598  CB  GLN A 168      -2.902   5.582 -15.193  1.00  1.030          C  
ATOM   2599  CG  GLN A 168      -3.325   4.116 -15.130  1.00  1.030          C  
ATOM   2600  CD  GLN A 168      -2.676   3.264 -16.172  1.00  1.030          C  
ATOM   2601  OE1 GLN A 168      -2.218   3.777 -17.183  1.00  1.030          O  
ATOM   2602  NE2 GLN A 168      -2.658   1.954 -15.966  1.00  1.030          N  
ATOM   2603  H   GLN A 168      -1.669   5.803 -12.876  1.00  0.800          H  
ATOM   2604  HA  GLN A 168      -0.833   5.337 -15.680  1.00  0.910          H  
ATOM   2605 1HB  GLN A 168      -3.472   6.090 -14.422  1.00  1.230          H  
ATOM   2606 2HB  GLN A 168      -3.213   5.987 -16.135  1.00  1.230          H  
ATOM   2607 1HG  GLN A 168      -3.086   3.707 -14.143  1.00  1.230          H  
ATOM   2608 2HG  GLN A 168      -4.390   4.065 -15.306  1.00  1.230          H  
ATOM   2609 1HE2 GLN A 168      -2.243   1.350 -16.649  1.00  1.230          H  
ATOM   2610 2HE2 GLN A 168      -3.082   1.519 -15.129  1.00  1.230          H  
ATOM   2611  N   VAL A 169      -0.504   8.072 -14.298  1.00  0.580          N  
ATOM   2612  CA  VAL A 169      -0.270   9.501 -14.426  1.00  0.590          C  
ATOM   2613  C   VAL A 169       1.217   9.851 -14.680  1.00  0.590          C  
ATOM   2614  O   VAL A 169       1.957  10.049 -13.708  1.00  0.590          O  
ATOM   2615  CB  VAL A 169      -0.738  10.156 -13.112  1.00  0.820          C  
ATOM   2616  CG1 VAL A 169      -0.571  11.590 -13.148  1.00  0.820          C  
ATOM   2617  CG2 VAL A 169      -2.182   9.849 -12.900  1.00  0.820          C  
ATOM   2618  H   VAL A 169      -0.134   7.588 -13.473  1.00  0.700          H  
ATOM   2619  HA  VAL A 169      -0.904   9.878 -15.223  1.00  0.710          H  
ATOM   2620  HB  VAL A 169      -0.144   9.767 -12.281  1.00  0.990          H  
ATOM   2621 1HG1 VAL A 169      -0.923  12.003 -12.203  1.00  0.990          H  
ATOM   2622 2HG1 VAL A 169       0.454  11.881 -13.293  1.00  0.990          H  
ATOM   2623 3HG1 VAL A 169      -1.177  11.936 -13.955  1.00  0.990          H  
ATOM   2624 1HG2 VAL A 169      -2.526  10.305 -11.971  1.00  0.990          H  
ATOM   2625 2HG2 VAL A 169      -2.744  10.252 -13.728  1.00  0.990          H  
ATOM   2626 3HG2 VAL A 169      -2.333   8.782 -12.846  1.00  0.990          H  
ATOM   2627  N   PRO A 170       1.648  10.054 -15.952  1.00  0.700          N  
ATOM   2628  CA  PRO A 170       3.025  10.319 -16.377  1.00  0.830          C  
ATOM   2629  C   PRO A 170       3.721  11.429 -15.599  1.00  0.760          C  
ATOM   2630  O   PRO A 170       4.901  11.313 -15.265  1.00  0.800          O  
ATOM   2631  CB  PRO A 170       2.811  10.748 -17.837  1.00  1.240          C  
ATOM   2632  CG  PRO A 170       1.603   9.984 -18.277  1.00  1.240          C  
ATOM   2633  CD  PRO A 170       0.691   9.987 -17.079  1.00  1.240          C  
ATOM   2634  HA  PRO A 170       3.606   9.395 -16.327  1.00  1.000          H  
ATOM   2635 1HB  PRO A 170       2.680  11.837 -17.897  1.00  1.490          H  
ATOM   2636 2HB  PRO A 170       3.682  10.509 -18.447  1.00  1.490          H  
ATOM   2637 1HG  PRO A 170       1.149  10.466 -19.161  1.00  1.490          H  
ATOM   2638 2HG  PRO A 170       1.887   8.964 -18.582  1.00  1.490          H  
ATOM   2639 1HD  PRO A 170       0.011  10.854 -17.094  1.00  1.490          H  
ATOM   2640 2HD  PRO A 170       0.167   9.039 -17.088  1.00  1.490          H  
ATOM   2641  N   LEU A 171       2.972  12.467 -15.255  1.00  0.730          N  
ATOM   2642  CA  LEU A 171       3.509  13.597 -14.513  1.00  0.750          C  
ATOM   2643  C   LEU A 171       4.065  13.195 -13.142  1.00  0.670          C  
ATOM   2644  O   LEU A 171       5.100  13.705 -12.691  1.00  0.720          O  
ATOM   2645  CB  LEU A 171       2.412  14.640 -14.344  1.00  1.040          C  
ATOM   2646  CG  LEU A 171       2.761  15.951 -13.662  1.00  1.040          C  
ATOM   2647  CD1 LEU A 171       3.845  16.732 -14.452  1.00  1.040          C  
ATOM   2648  CD2 LEU A 171       1.490  16.762 -13.514  1.00  1.040          C  
ATOM   2649  H   LEU A 171       2.018  12.516 -15.583  1.00  0.880          H  
ATOM   2650  HA  LEU A 171       4.310  14.015 -15.099  1.00  0.900          H  
ATOM   2651 1HB  LEU A 171       1.987  14.860 -15.312  1.00  1.250          H  
ATOM   2652 2HB  LEU A 171       1.653  14.183 -13.731  1.00  1.250          H  
ATOM   2653  HG  LEU A 171       3.151  15.740 -12.698  1.00  1.250          H  
ATOM   2654 1HD1 LEU A 171       4.077  17.664 -13.941  1.00  1.250          H  
ATOM   2655 2HD1 LEU A 171       4.749  16.143 -14.525  1.00  1.250          H  
ATOM   2656 3HD1 LEU A 171       3.487  16.954 -15.439  1.00  1.250          H  
ATOM   2657 1HD2 LEU A 171       1.690  17.680 -13.016  1.00  1.250          H  
ATOM   2658 2HD2 LEU A 171       1.058  16.977 -14.489  1.00  1.250          H  
ATOM   2659 3HD2 LEU A 171       0.795  16.191 -12.924  1.00  1.250          H  
ATOM   2660  N   ASP A 172       3.330  12.321 -12.453  1.00  0.610          N  
ATOM   2661  CA  ASP A 172       3.675  11.937 -11.101  1.00  0.630          C  
ATOM   2662  C   ASP A 172       4.805  10.924 -11.164  1.00  0.600          C  
ATOM   2663  O   ASP A 172       5.687  10.883 -10.293  1.00  0.700          O  
ATOM   2664  CB  ASP A 172       2.454  11.343 -10.396  1.00  0.870          C  
ATOM   2665  CG  ASP A 172       1.235  12.351 -10.138  1.00  0.870          C  
ATOM   2666  OD1 ASP A 172       1.337  13.581 -10.221  1.00  0.870          O  
ATOM   2667  OD2 ASP A 172       0.207  11.823  -9.854  1.00  0.870          O  
ATOM   2668  H   ASP A 172       2.528  11.871 -12.895  1.00  0.730          H  
ATOM   2669  HA  ASP A 172       4.020  12.807 -10.552  1.00  0.760          H  
ATOM   2670 1HB  ASP A 172       2.078  10.507 -10.999  1.00  1.050          H  
ATOM   2671 2HB  ASP A 172       2.762  10.922  -9.440  1.00  1.050          H  
ATOM   2672  N   LEU A 173       4.783  10.114 -12.226  1.00  0.550          N  
ATOM   2673  CA  LEU A 173       5.800   9.089 -12.390  1.00  0.610          C  
ATOM   2674  C   LEU A 173       7.164   9.777 -12.577  1.00  0.590          C  
ATOM   2675  O   LEU A 173       8.183   9.336 -12.022  1.00  0.600          O  
ATOM   2676  CB  LEU A 173       5.483   8.224 -13.622  1.00  0.830          C  
ATOM   2677  CG  LEU A 173       4.147   7.400 -13.579  1.00  0.830          C  
ATOM   2678  CD1 LEU A 173       3.995   6.628 -14.881  1.00  0.830          C  
ATOM   2679  CD2 LEU A 173       4.045   6.514 -12.370  1.00  0.830          C  
ATOM   2680  H   LEU A 173       3.994  10.191 -12.879  1.00  0.660          H  
ATOM   2681  HA  LEU A 173       5.849   8.480 -11.493  1.00  0.730          H  
ATOM   2682 1HB  LEU A 173       5.418   8.887 -14.482  1.00  1.000          H  
ATOM   2683 2HB  LEU A 173       6.298   7.546 -13.800  1.00  1.000          H  
ATOM   2684  HG  LEU A 173       3.329   8.089 -13.533  1.00  1.000          H  
ATOM   2685 1HD1 LEU A 173       3.050   6.110 -14.847  1.00  1.000          H  
ATOM   2686 2HD1 LEU A 173       4.011   7.295 -15.727  1.00  1.000          H  
ATOM   2687 3HD1 LEU A 173       4.793   5.905 -14.989  1.00  1.000          H  
ATOM   2688 1HD2 LEU A 173       3.100   6.018 -12.409  1.00  1.000          H  
ATOM   2689 2HD2 LEU A 173       4.802   5.791 -12.345  1.00  1.000          H  
ATOM   2690 3HD2 LEU A 173       4.096   7.108 -11.475  1.00  1.000          H  
ATOM   2691  N   MET A 174       7.174  10.892 -13.329  1.00  0.610          N  
ATOM   2692  CA  MET A 174       8.405  11.644 -13.534  1.00  0.660          C  
ATOM   2693  C   MET A 174       8.952  12.216 -12.247  1.00  0.600          C  
ATOM   2694  O   MET A 174      10.162  12.167 -12.033  1.00  0.630          O  
ATOM   2695  CB  MET A 174       8.218  12.782 -14.512  1.00  0.900          C  
ATOM   2696  CG  MET A 174       8.063  12.389 -15.911  1.00  0.900          C  
ATOM   2697  SD  MET A 174       8.083  13.788 -17.035  1.00  0.900          S  
ATOM   2698  CE  MET A 174       6.434  14.462 -16.870  1.00  0.900          C  
ATOM   2699  H   MET A 174       6.312  11.175 -13.808  1.00  0.730          H  
ATOM   2700  HA  MET A 174       9.153  10.963 -13.936  1.00  0.790          H  
ATOM   2701 1HB  MET A 174       7.321  13.321 -14.231  1.00  1.080          H  
ATOM   2702 2HB  MET A 174       9.061  13.465 -14.447  1.00  1.080          H  
ATOM   2703 1HG  MET A 174       8.852  11.692 -16.196  1.00  1.080          H  
ATOM   2704 2HG  MET A 174       7.119  11.895 -15.998  1.00  1.080          H  
ATOM   2705 1HE  MET A 174       6.318  15.324 -17.520  1.00  1.080          H  
ATOM   2706 2HE  MET A 174       5.698  13.699 -17.143  1.00  1.080          H  
ATOM   2707 3HE  MET A 174       6.280  14.770 -15.848  1.00  1.080          H  
ATOM   2708  N   ALA A 175       8.085  12.729 -11.364  1.00  0.570          N  
ATOM   2709  CA  ALA A 175       8.588  13.286 -10.112  1.00  0.600          C  
ATOM   2710  C   ALA A 175       9.372  12.243  -9.324  1.00  0.580          C  
ATOM   2711  O   ALA A 175      10.423  12.549  -8.751  1.00  0.650          O  
ATOM   2712  CB  ALA A 175       7.442  13.793  -9.279  1.00  0.830          C  
ATOM   2713  H   ALA A 175       7.091  12.810 -11.615  1.00  0.680          H  
ATOM   2714  HA  ALA A 175       9.248  14.114 -10.345  1.00  0.720          H  
ATOM   2715 1HB  ALA A 175       7.814  14.240  -8.360  1.00  0.990          H  
ATOM   2716 2HB  ALA A 175       6.923  14.518  -9.860  1.00  0.990          H  
ATOM   2717 3HB  ALA A 175       6.768  12.968  -9.038  1.00  0.990          H  
ATOM   2718  N   MET A 176       8.891  11.003  -9.318  1.00  0.530          N  
ATOM   2719  CA  MET A 176       9.586   9.959  -8.570  1.00  0.540          C  
ATOM   2720  C   MET A 176      10.979   9.668  -9.170  1.00  0.520          C  
ATOM   2721  O   MET A 176      11.975   9.520  -8.441  1.00  0.550          O  
ATOM   2722  CB  MET A 176       8.707   8.711  -8.542  1.00  0.750          C  
ATOM   2723  CG  MET A 176       7.387   8.858  -7.736  1.00  0.750          C  
ATOM   2724  SD  MET A 176       7.653   9.100  -5.952  1.00  0.750          S  
ATOM   2725  CE  MET A 176       6.031   9.507  -5.321  1.00  0.750          C  
ATOM   2726  H   MET A 176       7.994  10.819  -9.786  1.00  0.640          H  
ATOM   2727  HA  MET A 176       9.731  10.308  -7.550  1.00  0.650          H  
ATOM   2728 1HB  MET A 176       8.434   8.449  -9.564  1.00  0.900          H  
ATOM   2729 2HB  MET A 176       9.272   7.872  -8.130  1.00  0.900          H  
ATOM   2730 1HG  MET A 176       6.827   9.716  -8.121  1.00  0.900          H  
ATOM   2731 2HG  MET A 176       6.780   7.972  -7.881  1.00  0.900          H  
ATOM   2732 1HE  MET A 176       6.095   9.684  -4.242  1.00  0.900          H  
ATOM   2733 2HE  MET A 176       5.668  10.411  -5.812  1.00  0.900          H  
ATOM   2734 3HE  MET A 176       5.344   8.688  -5.513  1.00  0.900          H  
ATOM   2735  N   ASN A 177      11.077   9.702 -10.507  1.00  0.530          N  
ATOM   2736  CA  ASN A 177      12.369   9.462 -11.154  1.00  0.540          C  
ATOM   2737  C   ASN A 177      13.306  10.664 -10.961  1.00  0.540          C  
ATOM   2738  O   ASN A 177      14.513  10.512 -10.762  1.00  0.550          O  
ATOM   2739  CB  ASN A 177      12.199   9.173 -12.630  1.00  0.750          C  
ATOM   2740  CG  ASN A 177      13.475   8.645 -13.254  1.00  0.750          C  
ATOM   2741  OD1 ASN A 177      13.995   7.616 -12.813  1.00  0.750          O  
ATOM   2742  ND2 ASN A 177      13.999   9.322 -14.238  1.00  0.750          N  
ATOM   2743  H   ASN A 177      10.215   9.792 -11.064  1.00  0.640          H  
ATOM   2744  HA  ASN A 177      12.835   8.597 -10.682  1.00  0.650          H  
ATOM   2745 1HB  ASN A 177      11.397   8.457 -12.761  1.00  0.900          H  
ATOM   2746 2HB  ASN A 177      11.903  10.090 -13.144  1.00  0.900          H  
ATOM   2747 1HD2 ASN A 177      14.856   8.998 -14.649  1.00  0.900          H  
ATOM   2748 2HD2 ASN A 177      13.566  10.163 -14.553  1.00  0.900          H  
ATOM   2749  N   ALA A 178      12.733  11.870 -10.974  1.00  0.540          N  
ATOM   2750  CA  ALA A 178      13.468  13.124 -10.814  1.00  0.570          C  
ATOM   2751  C   ALA A 178      14.207  13.155  -9.482  1.00  0.560          C  
ATOM   2752  O   ALA A 178      15.299  13.714  -9.367  1.00  0.590          O  
ATOM   2753  CB  ALA A 178      12.515  14.305 -10.896  1.00  0.790          C  
ATOM   2754  H   ALA A 178      11.732  11.919 -11.164  1.00  0.650          H  
ATOM   2755  HA  ALA A 178      14.202  13.192 -11.615  1.00  0.680          H  
ATOM   2756 1HB  ALA A 178      13.075  15.233 -10.797  1.00  0.940          H  
ATOM   2757 2HB  ALA A 178      12.000  14.285 -11.854  1.00  0.940          H  
ATOM   2758 3HB  ALA A 178      11.788  14.234 -10.094  1.00  0.940          H  
ATOM   2759  N   GLN A 179      13.611  12.515  -8.480  1.00  0.540          N  
ATOM   2760  CA  GLN A 179      14.145  12.428  -7.133  1.00  0.550          C  
ATOM   2761  C   GLN A 179      15.114  11.258  -6.931  1.00  0.530          C  
ATOM   2762  O   GLN A 179      15.543  11.001  -5.804  1.00  0.520          O  
ATOM   2763  CB  GLN A 179      13.003  12.310  -6.154  1.00  0.770          C  
ATOM   2764  CG  GLN A 179      12.116  13.502  -6.105  1.00  0.770          C  
ATOM   2765  CD  GLN A 179      10.978  13.248  -5.192  1.00  0.770          C  
ATOM   2766  OE1 GLN A 179      11.176  13.290  -3.958  1.00  0.770          O  
ATOM   2767  NE2 GLN A 179       9.806  12.979  -5.772  1.00  0.770          N  
ATOM   2768  H   GLN A 179      12.672  12.131  -8.642  1.00  0.650          H  
ATOM   2769  HA  GLN A 179      14.688  13.348  -6.927  1.00  0.660          H  
ATOM   2770 1HB  GLN A 179      12.391  11.453  -6.429  1.00  0.920          H  
ATOM   2771 2HB  GLN A 179      13.399  12.142  -5.162  1.00  0.920          H  
ATOM   2772 1HG  GLN A 179      12.683  14.348  -5.727  1.00  0.920          H  
ATOM   2773 2HG  GLN A 179      11.736  13.728  -7.094  1.00  0.920          H  
ATOM   2774 1HE2 GLN A 179       8.950  12.783  -5.227  1.00  0.920          H  
ATOM   2775 2HE2 GLN A 179       9.752  12.963  -6.787  1.00  0.920          H  
ATOM   2776  N   ASN A 180      15.470  10.578  -8.026  1.00  0.540          N  
ATOM   2777  CA  ASN A 180      16.377   9.439  -8.074  1.00  0.560          C  
ATOM   2778  C   ASN A 180      15.955   8.199  -7.290  1.00  0.550          C  
ATOM   2779  O   ASN A 180      16.787   7.520  -6.674  1.00  0.580          O  
ATOM   2780  CB  ASN A 180      17.773   9.873  -7.667  1.00  0.780          C  
ATOM   2781  CG  ASN A 180      18.349  10.883  -8.622  1.00  0.780          C  
ATOM   2782  OD1 ASN A 180      18.256  10.735  -9.849  1.00  0.780          O  
ATOM   2783  ND2 ASN A 180      18.949  11.912  -8.082  1.00  0.780          N  
ATOM   2784  H   ASN A 180      15.066  10.844  -8.928  1.00  0.650          H  
ATOM   2785  HA  ASN A 180      16.427   9.128  -9.119  1.00  0.670          H  
ATOM   2786 1HB  ASN A 180      17.767  10.292  -6.664  1.00  0.930          H  
ATOM   2787 2HB  ASN A 180      18.429   9.004  -7.649  1.00  0.930          H  
ATOM   2788 1HD2 ASN A 180      19.350  12.619  -8.664  1.00  0.930          H  
ATOM   2789 2HD2 ASN A 180      18.998  11.996  -7.087  1.00  0.930          H  
ATOM   2790  N   GLU A 181      14.670   7.866  -7.389  1.00  0.540          N  
ATOM   2791  CA  GLU A 181      14.103   6.662  -6.801  1.00  0.550          C  
ATOM   2792  C   GLU A 181      14.840   5.412  -7.283  1.00  0.560          C  
ATOM   2793  O   GLU A 181      15.190   5.310  -8.461  1.00  0.560          O  
ATOM   2794  CB  GLU A 181      12.655   6.551  -7.221  1.00  0.770          C  
ATOM   2795  CG  GLU A 181      11.924   5.409  -6.666  1.00  0.770          C  
ATOM   2796  CD  GLU A 181      10.609   5.364  -7.212  1.00  0.770          C  
ATOM   2797  OE1 GLU A 181      10.504   5.071  -8.369  1.00  0.770          O  
ATOM   2798  OE2 GLU A 181       9.678   5.624  -6.531  1.00  0.770          O  
ATOM   2799  H   GLU A 181      14.016   8.479  -7.889  1.00  0.650          H  
ATOM   2800  HA  GLU A 181      14.179   6.716  -5.719  1.00  0.660          H  
ATOM   2801 1HB  GLU A 181      12.125   7.443  -6.906  1.00  0.920          H  
ATOM   2802 2HB  GLU A 181      12.594   6.505  -8.309  1.00  0.920          H  
ATOM   2803 1HG  GLU A 181      12.421   4.477  -6.919  1.00  0.920          H  
ATOM   2804 2HG  GLU A 181      11.880   5.492  -5.580  1.00  0.920          H  
ATOM   2805  N   GLN A 182      15.118   4.482  -6.364  1.00  0.560          N  
ATOM   2806  CA  GLN A 182      15.788   3.224  -6.691  1.00  0.580          C  
ATOM   2807  C   GLN A 182      14.787   2.051  -6.664  1.00  0.540          C  
ATOM   2808  O   GLN A 182      14.889   1.098  -7.459  1.00  0.550          O  
ATOM   2809  CB  GLN A 182      16.940   3.012  -5.703  1.00  0.800          C  
ATOM   2810  CG  GLN A 182      18.049   4.074  -5.844  1.00  0.800          C  
ATOM   2811  CD  GLN A 182      19.145   3.968  -4.794  1.00  0.800          C  
ATOM   2812  OE1 GLN A 182      18.866   3.835  -3.584  1.00  0.800          O  
ATOM   2813  NE2 GLN A 182      20.399   4.037  -5.257  1.00  0.800          N  
ATOM   2814  H   GLN A 182      14.801   4.634  -5.407  1.00  0.670          H  
ATOM   2815  HA  GLN A 182      16.197   3.298  -7.697  1.00  0.700          H  
ATOM   2816 1HB  GLN A 182      16.551   3.053  -4.682  1.00  0.960          H  
ATOM   2817 2HB  GLN A 182      17.377   2.031  -5.852  1.00  0.960          H  
ATOM   2818 1HG  GLN A 182      18.510   3.942  -6.821  1.00  0.960          H  
ATOM   2819 2HG  GLN A 182      17.608   5.067  -5.787  1.00  0.960          H  
ATOM   2820 1HE2 GLN A 182      21.209   3.967  -4.627  1.00  0.960          H  
ATOM   2821 2HE2 GLN A 182      20.562   4.153  -6.235  1.00  0.960          H  
ATOM   2822  N   VAL A 183      13.856   2.121  -5.705  1.00  0.520          N  
ATOM   2823  CA  VAL A 183      12.816   1.114  -5.511  1.00  0.480          C  
ATOM   2824  C   VAL A 183      11.471   1.824  -5.343  1.00  0.460          C  
ATOM   2825  O   VAL A 183      11.395   2.840  -4.647  1.00  0.500          O  
ATOM   2826  CB  VAL A 183      13.157   0.184  -4.314  1.00  0.690          C  
ATOM   2827  CG1 VAL A 183      13.285   0.990  -3.008  1.00  0.690          C  
ATOM   2828  CG2 VAL A 183      12.078  -0.936  -4.186  1.00  0.690          C  
ATOM   2829  H   VAL A 183      13.865   2.935  -5.089  1.00  0.620          H  
ATOM   2830  HA  VAL A 183      12.760   0.493  -6.406  1.00  0.580          H  
ATOM   2831  HB  VAL A 183      14.126  -0.274  -4.506  1.00  0.830          H  
ATOM   2832 1HG1 VAL A 183      13.555   0.331  -2.197  1.00  0.830          H  
ATOM   2833 2HG1 VAL A 183      14.060   1.753  -3.116  1.00  0.830          H  
ATOM   2834 3HG1 VAL A 183      12.346   1.466  -2.780  1.00  0.830          H  
ATOM   2835 1HG2 VAL A 183      12.340  -1.602  -3.375  1.00  0.830          H  
ATOM   2836 2HG2 VAL A 183      11.097  -0.502  -3.983  1.00  0.830          H  
ATOM   2837 3HG2 VAL A 183      12.036  -1.504  -5.119  1.00  0.830          H  
ATOM   2838  N   HIS A 184      10.436   1.296  -5.983  1.00  0.470          N  
ATOM   2839  CA  HIS A 184       9.105   1.883  -5.919  1.00  0.450          C  
ATOM   2840  C   HIS A 184       8.079   0.925  -5.330  1.00  0.450          C  
ATOM   2841  O   HIS A 184       8.053  -0.256  -5.693  1.00  0.480          O  
ATOM   2842  CB  HIS A 184       8.689   2.236  -7.338  1.00  0.640          C  
ATOM   2843  CG  HIS A 184       7.452   3.013  -7.475  1.00  0.640          C  
ATOM   2844  ND1 HIS A 184       7.402   4.357  -7.209  1.00  0.640          N  
ATOM   2845  CD2 HIS A 184       6.232   2.670  -7.882  1.00  0.640          C  
ATOM   2846  CE1 HIS A 184       6.204   4.803  -7.453  1.00  0.640          C  
ATOM   2847  NE2 HIS A 184       5.475   3.799  -7.855  1.00  0.640          N  
ATOM   2848  H   HIS A 184      10.602   0.483  -6.583  1.00  0.560          H  
ATOM   2849  HA  HIS A 184       9.120   2.788  -5.313  1.00  0.540          H  
ATOM   2850 1HB  HIS A 184       9.492   2.795  -7.798  1.00  0.770          H  
ATOM   2851 2HB  HIS A 184       8.576   1.318  -7.913  1.00  0.770          H  
ATOM   2852  HD1 HIS A 184       8.218   4.949  -7.046  1.00  0.770          H  
ATOM   2853  HD2 HIS A 184       5.801   1.731  -8.207  1.00  0.770          H  
ATOM   2854  HE1 HIS A 184       5.983   5.842  -7.300  1.00  0.770          H  
ATOM   2855  N   VAL A 185       7.231   1.418  -4.430  1.00  0.440          N  
ATOM   2856  CA  VAL A 185       6.188   0.573  -3.865  1.00  0.470          C  
ATOM   2857  C   VAL A 185       4.831   0.880  -4.475  1.00  0.570          C  
ATOM   2858  O   VAL A 185       4.329   2.008  -4.435  1.00  0.710          O  
ATOM   2859  CB  VAL A 185       6.167   0.704  -2.347  1.00  0.650          C  
ATOM   2860  CG1 VAL A 185       5.050  -0.152  -1.761  1.00  0.650          C  
ATOM   2861  CG2 VAL A 185       7.524   0.259  -1.845  1.00  0.650          C  
ATOM   2862  H   VAL A 185       7.327   2.390  -4.119  1.00  0.530          H  
ATOM   2863  HA  VAL A 185       6.419  -0.464  -4.096  1.00  0.560          H  
ATOM   2864  HB  VAL A 185       5.984   1.742  -2.052  1.00  0.780          H  
ATOM   2865 1HG1 VAL A 185       5.060  -0.061  -0.690  1.00  0.780          H  
ATOM   2866 2HG1 VAL A 185       4.077   0.177  -2.133  1.00  0.780          H  
ATOM   2867 3HG1 VAL A 185       5.213  -1.189  -2.047  1.00  0.780          H  
ATOM   2868 1HG2 VAL A 185       7.555   0.323  -0.782  1.00  0.780          H  
ATOM   2869 2HG2 VAL A 185       7.704  -0.753  -2.150  1.00  0.780          H  
ATOM   2870 3HG2 VAL A 185       8.295   0.899  -2.270  1.00  0.780          H  
ATOM   2871  N   ALA A 186       4.242  -0.139  -5.073  1.00  0.590          N  
ATOM   2872  CA  ALA A 186       3.006   0.044  -5.798  1.00  0.720          C  
ATOM   2873  C   ALA A 186       1.851  -0.756  -5.198  1.00  0.660          C  
ATOM   2874  O   ALA A 186       1.900  -1.989  -5.165  1.00  0.710          O  
ATOM   2875  CB  ALA A 186       3.270  -0.337  -7.231  1.00  0.960          C  
ATOM   2876  H   ALA A 186       4.663  -1.073  -5.024  1.00  0.710          H  
ATOM   2877  HA  ALA A 186       2.734   1.097  -5.752  1.00  0.860          H  
ATOM   2878 1HB  ALA A 186       2.405  -0.147  -7.786  1.00  1.150          H  
ATOM   2879 2HB  ALA A 186       4.076   0.264  -7.618  1.00  1.150          H  
ATOM   2880 3HB  ALA A 186       3.547  -1.386  -7.294  1.00  1.150          H  
ATOM   2881  N   SER A 187       0.800  -0.069  -4.738  1.00  0.680          N  
ATOM   2882  CA  SER A 187      -0.296  -0.821  -4.100  1.00  0.740          C  
ATOM   2883  C   SER A 187      -1.640  -0.743  -4.813  1.00  0.730          C  
ATOM   2884  O   SER A 187      -2.072   0.325  -5.275  1.00  0.770          O  
ATOM   2885  CB  SER A 187      -0.499  -0.370  -2.654  1.00  1.010          C  
ATOM   2886  OG  SER A 187       0.621  -0.651  -1.845  1.00  1.010          O  
ATOM   2887  H   SER A 187       0.796   0.953  -4.812  1.00  0.820          H  
ATOM   2888  HA  SER A 187      -0.017  -1.874  -4.085  1.00  0.890          H  
ATOM   2889 1HB  SER A 187      -0.687   0.691  -2.647  1.00  1.210          H  
ATOM   2890 2HB  SER A 187      -1.374  -0.853  -2.239  1.00  1.210          H  
ATOM   2891  HG  SER A 187       0.373  -1.404  -1.246  1.00  1.210          H  
ATOM   2892  N   TRP A 188      -2.312  -1.904  -4.812  1.00  0.680          N  
ATOM   2893  CA  TRP A 188      -3.655  -2.117  -5.342  1.00  0.680          C  
ATOM   2894  C   TRP A 188      -4.555  -2.891  -4.389  1.00  0.680          C  
ATOM   2895  O   TRP A 188      -4.053  -3.507  -3.449  1.00  0.770          O  
ATOM   2896  CB  TRP A 188      -3.602  -2.893  -6.647  1.00  0.950          C  
ATOM   2897  CG  TRP A 188      -3.050  -2.140  -7.693  1.00  0.950          C  
ATOM   2898  CD1 TRP A 188      -3.759  -1.407  -8.545  1.00  0.950          C  
ATOM   2899  CD2 TRP A 188      -1.685  -2.002  -8.076  1.00  0.950          C  
ATOM   2900  NE1 TRP A 188      -2.964  -0.824  -9.425  1.00  0.950          N  
ATOM   2901  CE2 TRP A 188      -1.672  -1.163  -9.156  1.00  0.950          C  
ATOM   2902  CE3 TRP A 188      -0.499  -2.517  -7.596  1.00  0.950          C  
ATOM   2903  CZ2 TRP A 188      -0.511  -0.802  -9.787  1.00  0.950          C  
ATOM   2904  CZ3 TRP A 188       0.644  -2.169  -8.216  1.00  0.950          C  
ATOM   2905  CH2 TRP A 188       0.642  -1.322  -9.298  1.00  0.950          C  
ATOM   2906  H   TRP A 188      -1.803  -2.730  -4.481  1.00  0.820          H  
ATOM   2907  HA  TRP A 188      -4.069  -1.134  -5.535  1.00  0.820          H  
ATOM   2908 1HB  TRP A 188      -2.977  -3.787  -6.511  1.00  1.140          H  
ATOM   2909 2HB  TRP A 188      -4.583  -3.234  -6.945  1.00  1.140          H  
ATOM   2910  HD1 TRP A 188      -4.833  -1.301  -8.524  1.00  1.140          H  
ATOM   2911  HE1 TRP A 188      -3.308  -0.220 -10.209  1.00  1.140          H  
ATOM   2912  HE3 TRP A 188      -0.482  -3.187  -6.742  1.00  1.140          H  
ATOM   2913  HZ2 TRP A 188      -0.492  -0.135 -10.644  1.00  1.140          H  
ATOM   2914  HZ3 TRP A 188       1.558  -2.583  -7.824  1.00  1.140          H  
ATOM   2915  HH2 TRP A 188       1.584  -1.062  -9.776  1.00  1.140          H  
ATOM   2916  N   PRO A 189      -5.891  -2.752  -4.516  1.00  0.690          N  
ATOM   2917  CA  PRO A 189      -6.923  -3.534  -3.858  1.00  0.860          C  
ATOM   2918  C   PRO A 189      -7.254  -4.814  -4.634  1.00  1.160          C  
ATOM   2919  O   PRO A 189      -8.342  -5.357  -4.457  1.00  2.070          O  
ATOM   2920  CB  PRO A 189      -8.093  -2.564  -3.831  1.00  1.290          C  
ATOM   2921  CG  PRO A 189      -7.959  -1.796  -5.111  1.00  1.290          C  
ATOM   2922  CD  PRO A 189      -6.451  -1.630  -5.311  1.00  1.290          C  
ATOM   2923  HA  PRO A 189      -6.601  -3.774  -2.833  1.00  1.030          H  
ATOM   2924 1HB  PRO A 189      -9.048  -3.103  -3.734  1.00  1.550          H  
ATOM   2925 2HB  PRO A 189      -7.996  -1.925  -2.945  1.00  1.550          H  
ATOM   2926 1HG  PRO A 189      -8.465  -2.326  -5.924  1.00  1.550          H  
ATOM   2927 2HG  PRO A 189      -8.470  -0.828  -5.001  1.00  1.550          H  
ATOM   2928 1HD  PRO A 189      -6.204  -1.708  -6.359  1.00  1.550          H  
ATOM   2929 2HD  PRO A 189      -6.150  -0.668  -4.889  1.00  1.550          H  
ATOM   2930  N   GLY A 190      -6.373  -5.156  -5.611  1.00  1.090          N  
ATOM   2931  CA  GLY A 190      -7.072  -6.396  -6.013  1.00  1.390          C  
ATOM   2932  C   GLY A 190      -8.137  -6.248  -7.118  1.00  1.450          C  
ATOM   2933  O   GLY A 190      -8.534  -7.228  -7.717  1.00  1.920          O  
ATOM   2934  H   GLY A 190      -5.873  -5.580  -6.383  1.00  1.310          H  
ATOM   2935 1HA  GLY A 190      -6.306  -7.059  -6.419  1.00  1.670          H  
ATOM   2936 2HA  GLY A 190      -7.448  -6.969  -5.161  1.00  1.670          H  
ATOM   2937  N   TYR A 191      -8.570  -5.035  -7.434  1.00  1.560          N  
ATOM   2938  CA  TYR A 191      -9.594  -4.867  -8.467  1.00  1.860          C  
ATOM   2939  C   TYR A 191      -9.064  -4.346  -9.817  1.00  2.030          C  
ATOM   2940  O   TYR A 191      -9.833  -4.123 -10.751  1.00  2.540          O  
ATOM   2941  CB  TYR A 191     -10.731  -3.986  -7.928  1.00  2.480          C  
ATOM   2942  CG  TYR A 191     -11.852  -3.792  -8.928  1.00  2.480          C  
ATOM   2943  CD1 TYR A 191     -12.670  -4.852  -9.287  1.00  2.480          C  
ATOM   2944  CD2 TYR A 191     -12.043  -2.553  -9.498  1.00  2.480          C  
ATOM   2945  CE1 TYR A 191     -13.645  -4.664 -10.239  1.00  2.480          C  
ATOM   2946  CE2 TYR A 191     -13.010  -2.362 -10.439  1.00  2.480          C  
ATOM   2947  CZ  TYR A 191     -13.802  -3.411 -10.825  1.00  2.480          C  
ATOM   2948  OH  TYR A 191     -14.754  -3.226 -11.802  1.00  2.480          O  
ATOM   2949  H   TYR A 191      -8.228  -4.242  -6.917  1.00  1.870          H  
ATOM   2950  HA  TYR A 191     -10.025  -5.847  -8.665  1.00  2.230          H  
ATOM   2951 1HB  TYR A 191     -11.135  -4.437  -7.027  1.00  2.980          H  
ATOM   2952 2HB  TYR A 191     -10.337  -3.009  -7.660  1.00  2.980          H  
ATOM   2953  HD1 TYR A 191     -12.528  -5.833  -8.837  1.00  2.980          H  
ATOM   2954  HD2 TYR A 191     -11.412  -1.738  -9.211  1.00  2.980          H  
ATOM   2955  HE1 TYR A 191     -14.281  -5.494 -10.544  1.00  2.980          H  
ATOM   2956  HE2 TYR A 191     -13.138  -1.382 -10.896  1.00  2.980          H  
ATOM   2957  HH  TYR A 191     -14.792  -2.295 -12.035  1.00  2.980          H  
ATOM   2958  N   PHE A 192      -7.754  -4.158  -9.945  1.00  2.120          N  
ATOM   2959  CA  PHE A 192      -7.230  -3.575 -11.180  1.00  2.460          C  
ATOM   2960  C   PHE A 192      -6.145  -4.419 -11.849  1.00  1.930          C  
ATOM   2961  O   PHE A 192      -5.430  -5.178 -11.197  1.00  2.440          O  
ATOM   2962  CB  PHE A 192      -6.711  -2.177 -10.890  1.00  3.310          C  
ATOM   2963  CG  PHE A 192      -7.775  -1.283 -10.309  1.00  3.310          C  
ATOM   2964  CD1 PHE A 192      -7.901  -1.173  -8.939  1.00  3.310          C  
ATOM   2965  CD2 PHE A 192      -8.655  -0.578 -11.106  1.00  3.310          C  
ATOM   2966  CE1 PHE A 192      -8.863  -0.371  -8.374  1.00  3.310          C  
ATOM   2967  CE2 PHE A 192      -9.625   0.220 -10.532  1.00  3.310          C  
ATOM   2968  CZ  PHE A 192      -9.718   0.323  -9.169  1.00  3.310          C  
ATOM   2969  H   PHE A 192      -7.148  -4.397  -9.178  1.00  2.540          H  
ATOM   2970  HA  PHE A 192      -8.050  -3.482 -11.892  1.00  2.950          H  
ATOM   2971 1HB  PHE A 192      -5.890  -2.235 -10.213  1.00  3.970          H  
ATOM   2972 2HB  PHE A 192      -6.339  -1.715 -11.813  1.00  3.970          H  
ATOM   2973  HD1 PHE A 192      -7.224  -1.725  -8.320  1.00  3.970          H  
ATOM   2974  HD2 PHE A 192      -8.578  -0.657 -12.192  1.00  3.970          H  
ATOM   2975  HE1 PHE A 192      -8.947  -0.283  -7.296  1.00  3.970          H  
ATOM   2976  HE2 PHE A 192     -10.317   0.765 -11.151  1.00  3.970          H  
ATOM   2977  HZ  PHE A 192     -10.481   0.955  -8.719  1.00  3.970          H  
ATOM   2978  N   ASP A 193      -6.018  -4.235 -13.165  1.00  1.580          N  
ATOM   2979  CA  ASP A 193      -5.070  -4.883 -14.082  1.00  1.440          C  
ATOM   2980  C   ASP A 193      -3.835  -4.033 -14.451  1.00  1.400          C  
ATOM   2981  O   ASP A 193      -3.205  -4.209 -15.508  1.00  1.790          O  
ATOM   2982  CB  ASP A 193      -5.843  -5.300 -15.332  1.00  2.070          C  
ATOM   2983  CG  ASP A 193      -6.566  -4.111 -15.965  1.00  2.070          C  
ATOM   2984  OD1 ASP A 193      -6.797  -3.144 -15.241  1.00  2.070          O  
ATOM   2985  OD2 ASP A 193      -6.890  -4.157 -17.114  1.00  2.070          O  
ATOM   2986  H   ASP A 193      -6.654  -3.570 -13.616  1.00  1.900          H  
ATOM   2987  HA  ASP A 193      -4.712  -5.791 -13.595  1.00  1.730          H  
ATOM   2988 1HB  ASP A 193      -5.159  -5.731 -16.063  1.00  2.490          H  
ATOM   2989 2HB  ASP A 193      -6.578  -6.065 -15.075  1.00  2.490          H  
ATOM   2990  N   ASP A 194      -3.412  -3.200 -13.516  1.00  1.590          N  
ATOM   2991  CA  ASP A 194      -2.309  -2.268 -13.709  1.00  2.010          C  
ATOM   2992  C   ASP A 194      -0.913  -2.888 -13.619  1.00  1.640          C  
ATOM   2993  O   ASP A 194       0.066  -2.181 -13.361  1.00  1.600          O  
ATOM   2994  CB  ASP A 194      -2.388  -1.175 -12.673  1.00  2.650          C  
ATOM   2995  CG  ASP A 194      -3.554  -0.197 -12.799  1.00  2.650          C  
ATOM   2996  OD1 ASP A 194      -3.855   0.274 -13.881  1.00  2.650          O  
ATOM   2997  OD2 ASP A 194      -4.134   0.079 -11.762  1.00  2.650          O  
ATOM   2998  H   ASP A 194      -3.948  -3.168 -12.657  1.00  1.910          H  
ATOM   2999  HA  ASP A 194      -2.421  -1.824 -14.696  1.00  2.410          H  
ATOM   3000 1HB  ASP A 194      -2.464  -1.678 -11.745  1.00  3.180          H  
ATOM   3001 2HB  ASP A 194      -1.469  -0.606 -12.671  1.00  3.180          H  
ATOM   3002  N   GLU A 195      -0.808  -4.203 -13.833  1.00  1.600          N  
ATOM   3003  CA  GLU A 195       0.492  -4.854 -13.925  1.00  1.640          C  
ATOM   3004  C   GLU A 195       1.232  -4.287 -15.116  1.00  1.260          C  
ATOM   3005  O   GLU A 195       2.464  -4.234 -15.128  1.00  1.410          O  
ATOM   3006  CB  GLU A 195       0.343  -6.370 -14.062  1.00  2.280          C  
ATOM   3007  CG  GLU A 195      -0.263  -6.840 -15.396  1.00  2.280          C  
ATOM   3008  CD  GLU A 195      -0.451  -8.312 -15.452  1.00  2.280          C  
ATOM   3009  OE1 GLU A 195      -0.055  -8.971 -14.524  1.00  2.280          O  
ATOM   3010  OE2 GLU A 195      -0.982  -8.792 -16.427  1.00  2.280          O  
ATOM   3011  H   GLU A 195      -1.652  -4.739 -13.997  1.00  1.920          H  
ATOM   3012  HA  GLU A 195       1.081  -4.624 -13.050  1.00  1.970          H  
ATOM   3013 1HB  GLU A 195       1.321  -6.839 -13.950  1.00  2.740          H  
ATOM   3014 2HB  GLU A 195      -0.292  -6.743 -13.257  1.00  2.740          H  
ATOM   3015 1HG  GLU A 195      -1.227  -6.351 -15.553  1.00  2.740          H  
ATOM   3016 2HG  GLU A 195       0.396  -6.556 -16.214  1.00  2.740          H  
ATOM   3017  N   ILE A 196       0.470  -3.798 -16.098  1.00  0.940          N  
ATOM   3018  CA  ILE A 196       1.051  -3.193 -17.280  1.00  0.890          C  
ATOM   3019  C   ILE A 196       1.790  -1.922 -16.877  1.00  0.730          C  
ATOM   3020  O   ILE A 196       2.882  -1.647 -17.377  1.00  0.870          O  
ATOM   3021  CB  ILE A 196      -0.042  -2.886 -18.324  1.00  1.270          C  
ATOM   3022  CG1 ILE A 196      -0.733  -4.206 -18.801  1.00  1.270          C  
ATOM   3023  CG2 ILE A 196       0.519  -2.101 -19.491  1.00  1.270          C  
ATOM   3024  CD1 ILE A 196       0.177  -5.247 -19.443  1.00  1.270          C  
ATOM   3025  H   ILE A 196      -0.554  -3.892 -16.010  1.00  1.130          H  
ATOM   3026  HA  ILE A 196       1.790  -3.868 -17.702  1.00  1.070          H  
ATOM   3027  HB  ILE A 196      -0.816  -2.284 -17.850  1.00  1.520          H  
ATOM   3028 1HG1 ILE A 196      -1.215  -4.671 -17.940  1.00  1.520          H  
ATOM   3029 2HG1 ILE A 196      -1.507  -3.945 -19.527  1.00  1.520          H  
ATOM   3030 1HG2 ILE A 196      -0.287  -1.885 -20.173  1.00  1.520          H  
ATOM   3031 2HG2 ILE A 196       0.941  -1.177 -19.137  1.00  1.520          H  
ATOM   3032 3HG2 ILE A 196       1.291  -2.659 -20.011  1.00  1.520          H  
ATOM   3033 1HD1 ILE A 196      -0.421  -6.099 -19.713  1.00  1.520          H  
ATOM   3034 2HD1 ILE A 196       0.651  -4.842 -20.332  1.00  1.520          H  
ATOM   3035 3HD1 ILE A 196       0.936  -5.573 -18.746  1.00  1.520          H  
ATOM   3036  N   SER A 197       1.164  -1.135 -15.997  1.00  0.650          N  
ATOM   3037  CA  SER A 197       1.716   0.119 -15.515  1.00  0.830          C  
ATOM   3038  C   SER A 197       2.933  -0.106 -14.666  1.00  0.820          C  
ATOM   3039  O   SER A 197       3.920   0.619 -14.789  1.00  1.000          O  
ATOM   3040  CB  SER A 197       0.707   0.849 -14.669  1.00  1.090          C  
ATOM   3041  OG  SER A 197      -0.408   1.197 -15.401  1.00  1.090          O  
ATOM   3042  H   SER A 197       0.274  -1.433 -15.628  1.00  0.780          H  
ATOM   3043  HA  SER A 197       2.020   0.721 -16.355  1.00  1.000          H  
ATOM   3044 1HB  SER A 197       0.425   0.248 -13.818  1.00  1.310          H  
ATOM   3045 2HB  SER A 197       1.175   1.748 -14.292  1.00  1.310          H  
ATOM   3046  HG  SER A 197      -0.974   1.676 -14.786  1.00  1.310          H  
ATOM   3047  N   SER A 198       2.876  -1.118 -13.805  1.00  0.720          N  
ATOM   3048  CA  SER A 198       3.995  -1.425 -12.940  1.00  0.750          C  
ATOM   3049  C   SER A 198       5.222  -1.785 -13.756  1.00  0.690          C  
ATOM   3050  O   SER A 198       6.312  -1.232 -13.546  1.00  0.680          O  
ATOM   3051  CB  SER A 198       3.647  -2.574 -12.049  1.00  1.040          C  
ATOM   3052  OG  SER A 198       4.719  -2.895 -11.248  1.00  1.040          O  
ATOM   3053  H   SER A 198       2.010  -1.660 -13.731  1.00  0.860          H  
ATOM   3054  HA  SER A 198       4.221  -0.548 -12.332  1.00  0.900          H  
ATOM   3055 1HB  SER A 198       2.789  -2.314 -11.440  1.00  1.250          H  
ATOM   3056 2HB  SER A 198       3.372  -3.432 -12.657  1.00  1.250          H  
ATOM   3057  HG  SER A 198       4.463  -3.678 -10.769  1.00  1.250          H  
ATOM   3058  N   ARG A 199       5.039  -2.691 -14.726  1.00  0.690          N  
ATOM   3059  CA  ARG A 199       6.140  -3.102 -15.570  1.00  0.680          C  
ATOM   3060  C   ARG A 199       6.620  -1.930 -16.415  1.00  0.590          C  
ATOM   3061  O   ARG A 199       7.828  -1.711 -16.517  1.00  0.580          O  
ATOM   3062  CB  ARG A 199       5.719  -4.280 -16.424  1.00  0.960          C  
ATOM   3063  CG  ARG A 199       5.515  -5.539 -15.613  1.00  0.960          C  
ATOM   3064  CD  ARG A 199       4.959  -6.660 -16.393  1.00  0.960          C  
ATOM   3065  NE  ARG A 199       5.924  -7.232 -17.324  1.00  0.960          N  
ATOM   3066  CZ  ARG A 199       5.621  -8.139 -18.279  1.00  0.960          C  
ATOM   3067  NH1 ARG A 199       4.377  -8.575 -18.412  1.00  0.960          N  
ATOM   3068  NH2 ARG A 199       6.572  -8.596 -19.082  1.00  0.960          N  
ATOM   3069  H   ARG A 199       4.116  -3.118 -14.858  1.00  0.830          H  
ATOM   3070  HA  ARG A 199       6.961  -3.425 -14.931  1.00  0.820          H  
ATOM   3071 1HB  ARG A 199       4.770  -4.053 -16.910  1.00  1.150          H  
ATOM   3072 2HB  ARG A 199       6.462  -4.478 -17.196  1.00  1.150          H  
ATOM   3073 1HG  ARG A 199       6.486  -5.844 -15.244  1.00  1.150          H  
ATOM   3074 2HG  ARG A 199       4.855  -5.342 -14.768  1.00  1.150          H  
ATOM   3075 1HD  ARG A 199       4.617  -7.439 -15.721  1.00  1.150          H  
ATOM   3076 2HD  ARG A 199       4.109  -6.284 -16.964  1.00  1.150          H  
ATOM   3077  HE  ARG A 199       6.918  -6.960 -17.218  1.00  1.150          H  
ATOM   3078 1HH1 ARG A 199       3.649  -8.233 -17.797  1.00  1.150          H  
ATOM   3079 2HH1 ARG A 199       4.151  -9.255 -19.125  1.00  1.150          H  
ATOM   3080 1HH2 ARG A 199       7.526  -8.258 -18.984  1.00  1.150          H  
ATOM   3081 2HH2 ARG A 199       6.355  -9.272 -19.797  1.00  1.150          H  
ATOM   3082  N   TYR A 200       5.692  -1.132 -16.971  1.00  0.540          N  
ATOM   3083  CA  TYR A 200       6.078   0.025 -17.756  1.00  0.490          C  
ATOM   3084  C   TYR A 200       6.940   0.969 -16.974  1.00  0.460          C  
ATOM   3085  O   TYR A 200       7.991   1.396 -17.447  1.00  0.460          O  
ATOM   3086  CB  TYR A 200       4.877   0.830 -18.235  1.00  0.710          C  
ATOM   3087  CG  TYR A 200       5.337   2.105 -18.855  1.00  0.710          C  
ATOM   3088  CD1 TYR A 200       5.869   2.054 -20.089  1.00  0.710          C  
ATOM   3089  CD2 TYR A 200       5.257   3.330 -18.168  1.00  0.710          C  
ATOM   3090  CE1 TYR A 200       6.330   3.172 -20.685  1.00  0.710          C  
ATOM   3091  CE2 TYR A 200       5.737   4.473 -18.775  1.00  0.710          C  
ATOM   3092  CZ  TYR A 200       6.273   4.380 -20.040  1.00  0.710          C  
ATOM   3093  OH  TYR A 200       6.776   5.472 -20.671  1.00  0.710          O  
ATOM   3094  H   TYR A 200       4.694  -1.347 -16.898  1.00  0.650          H  
ATOM   3095  HA  TYR A 200       6.650  -0.318 -18.618  1.00  0.590          H  
ATOM   3096 1HB  TYR A 200       4.316   0.266 -18.968  1.00  0.850          H  
ATOM   3097 2HB  TYR A 200       4.217   1.060 -17.407  1.00  0.850          H  
ATOM   3098  HD1 TYR A 200       5.942   1.103 -20.598  1.00  0.850          H  
ATOM   3099  HD2 TYR A 200       4.830   3.379 -17.165  1.00  0.850          H  
ATOM   3100  HE1 TYR A 200       6.766   3.097 -21.672  1.00  0.850          H  
ATOM   3101  HE2 TYR A 200       5.695   5.432 -18.261  1.00  0.850          H  
ATOM   3102  HH  TYR A 200       6.912   5.248 -21.626  1.00  0.850          H  
ATOM   3103  N   TYR A 201       6.466   1.329 -15.787  1.00  0.480          N  
ATOM   3104  CA  TYR A 201       7.151   2.262 -14.940  1.00  0.480          C  
ATOM   3105  C   TYR A 201       8.539   1.787 -14.641  1.00  0.460          C  
ATOM   3106  O   TYR A 201       9.496   2.540 -14.807  1.00  0.470          O  
ATOM   3107  CB  TYR A 201       6.381   2.468 -13.650  1.00  0.670          C  
ATOM   3108  CG  TYR A 201       7.077   3.362 -12.710  1.00  0.670          C  
ATOM   3109  CD1 TYR A 201       7.056   4.698 -12.951  1.00  0.670          C  
ATOM   3110  CD2 TYR A 201       7.729   2.868 -11.601  1.00  0.670          C  
ATOM   3111  CE1 TYR A 201       7.658   5.562 -12.096  1.00  0.670          C  
ATOM   3112  CE2 TYR A 201       8.347   3.746 -10.755  1.00  0.670          C  
ATOM   3113  CZ  TYR A 201       8.294   5.091 -11.004  1.00  0.670          C  
ATOM   3114  OH  TYR A 201       8.895   5.986 -10.183  1.00  0.670          O  
ATOM   3115  H   TYR A 201       5.581   0.943 -15.462  1.00  0.580          H  
ATOM   3116  HA  TYR A 201       7.225   3.212 -15.461  1.00  0.580          H  
ATOM   3117 1HB  TYR A 201       5.398   2.892 -13.873  1.00  0.810          H  
ATOM   3118 2HB  TYR A 201       6.218   1.504 -13.161  1.00  0.810          H  
ATOM   3119  HD1 TYR A 201       6.550   5.075 -13.829  1.00  0.810          H  
ATOM   3120  HD2 TYR A 201       7.760   1.797 -11.404  1.00  0.810          H  
ATOM   3121  HE1 TYR A 201       7.644   6.629 -12.280  1.00  0.810          H  
ATOM   3122  HE2 TYR A 201       8.873   3.387  -9.889  1.00  0.810          H  
ATOM   3123  HH  TYR A 201       9.383   5.520  -9.473  1.00  0.810          H  
ATOM   3124  N   ALA A 202       8.674   0.533 -14.208  1.00  0.480          N  
ATOM   3125  CA  ALA A 202       9.983   0.016 -13.871  1.00  0.500          C  
ATOM   3126  C   ALA A 202      10.924   0.087 -15.076  1.00  0.510          C  
ATOM   3127  O   ALA A 202      12.096   0.458 -14.926  1.00  0.540          O  
ATOM   3128  CB  ALA A 202       9.840  -1.406 -13.380  1.00  0.690          C  
ATOM   3129  H   ALA A 202       7.845  -0.062 -14.086  1.00  0.580          H  
ATOM   3130  HA  ALA A 202      10.404   0.629 -13.075  1.00  0.600          H  
ATOM   3131 1HB  ALA A 202      10.809  -1.803 -13.100  1.00  0.830          H  
ATOM   3132 2HB  ALA A 202       9.189  -1.397 -12.530  1.00  0.830          H  
ATOM   3133 3HB  ALA A 202       9.409  -2.024 -14.168  1.00  0.830          H  
ATOM   3134  N   ILE A 203      10.424  -0.209 -16.284  1.00  0.500          N  
ATOM   3135  CA  ILE A 203      11.268  -0.143 -17.470  1.00  0.530          C  
ATOM   3136  C   ILE A 203      11.681   1.292 -17.757  1.00  0.540          C  
ATOM   3137  O   ILE A 203      12.857   1.554 -18.030  1.00  0.600          O  
ATOM   3138  CB  ILE A 203      10.566  -0.696 -18.724  1.00  0.730          C  
ATOM   3139  CG1 ILE A 203      10.293  -2.198 -18.578  1.00  0.730          C  
ATOM   3140  CG2 ILE A 203      11.518  -0.473 -19.945  1.00  0.730          C  
ATOM   3141  CD1 ILE A 203       9.291  -2.748 -19.610  1.00  0.730          C  
ATOM   3142  H   ILE A 203       9.458  -0.553 -16.362  1.00  0.600          H  
ATOM   3143  HA  ILE A 203      12.166  -0.728 -17.284  1.00  0.640          H  
ATOM   3144  HB  ILE A 203       9.612  -0.180 -18.882  1.00  0.880          H  
ATOM   3145 1HG1 ILE A 203      11.239  -2.731 -18.690  1.00  0.880          H  
ATOM   3146 2HG1 ILE A 203       9.919  -2.392 -17.581  1.00  0.880          H  
ATOM   3147 1HG2 ILE A 203      11.073  -0.858 -20.847  1.00  0.880          H  
ATOM   3148 2HG2 ILE A 203      11.727   0.580 -20.092  1.00  0.880          H  
ATOM   3149 3HG2 ILE A 203      12.460  -1.000 -19.760  1.00  0.880          H  
ATOM   3150 1HD1 ILE A 203       9.140  -3.807 -19.466  1.00  0.880          H  
ATOM   3151 2HD1 ILE A 203       8.336  -2.234 -19.489  1.00  0.880          H  
ATOM   3152 3HD1 ILE A 203       9.656  -2.592 -20.621  1.00  0.880          H  
ATOM   3153  N   ALA A 204      10.687   2.201 -17.733  1.00  0.530          N  
ATOM   3154  CA  ALA A 204      10.825   3.629 -18.022  1.00  0.560          C  
ATOM   3155  C   ALA A 204      11.781   4.334 -17.067  1.00  0.540          C  
ATOM   3156  O   ALA A 204      12.563   5.192 -17.494  1.00  0.620          O  
ATOM   3157  CB  ALA A 204       9.459   4.294 -17.960  1.00  0.770          C  
ATOM   3158  H   ALA A 204       9.750   1.866 -17.513  1.00  0.640          H  
ATOM   3159  HA  ALA A 204      11.214   3.729 -19.029  1.00  0.670          H  
ATOM   3160 1HB  ALA A 204       9.553   5.349 -18.220  1.00  0.930          H  
ATOM   3161 2HB  ALA A 204       8.798   3.801 -18.670  1.00  0.930          H  
ATOM   3162 3HB  ALA A 204       9.053   4.196 -16.957  1.00  0.930          H  
ATOM   3163  N   THR A 205      11.787   3.934 -15.792  1.00  0.490          N  
ATOM   3164  CA  THR A 205      12.703   4.518 -14.816  1.00  0.530          C  
ATOM   3165  C   THR A 205      13.957   3.683 -14.609  1.00  0.590          C  
ATOM   3166  O   THR A 205      14.925   4.174 -14.022  1.00  0.680          O  
ATOM   3167  CB  THR A 205      12.060   4.673 -13.448  1.00  0.730          C  
ATOM   3168  OG1 THR A 205      11.713   3.372 -12.959  1.00  0.730          O  
ATOM   3169  CG2 THR A 205      10.850   5.521 -13.555  1.00  0.730          C  
ATOM   3170  H   THR A 205      11.084   3.262 -15.462  1.00  0.590          H  
ATOM   3171  HA  THR A 205      13.010   5.500 -15.173  1.00  0.640          H  
ATOM   3172  HB  THR A 205      12.773   5.134 -12.767  1.00  0.870          H  
ATOM   3173  HG1 THR A 205      11.698   3.357 -11.984  1.00  0.870          H  
ATOM   3174 1HG2 THR A 205      10.429   5.630 -12.580  1.00  0.870          H  
ATOM   3175 2HG2 THR A 205      11.127   6.491 -13.943  1.00  0.870          H  
ATOM   3176 3HG2 THR A 205      10.127   5.057 -14.224  1.00  0.870          H  
ATOM   3177  N   GLN A 206      13.962   2.441 -15.122  1.00  0.620          N  
ATOM   3178  CA  GLN A 206      15.043   1.474 -14.983  1.00  0.730          C  
ATOM   3179  C   GLN A 206      15.276   1.120 -13.525  1.00  0.710          C  
ATOM   3180  O   GLN A 206      16.413   1.034 -13.080  1.00  0.810          O  
ATOM   3181  CB  GLN A 206      16.342   2.013 -15.586  1.00  0.980          C  
ATOM   3182  CG  GLN A 206      16.272   2.335 -17.071  1.00  0.980          C  
ATOM   3183  CD  GLN A 206      15.718   3.662 -17.377  1.00  0.980          C  
ATOM   3184  OE1 GLN A 206      16.248   4.702 -16.976  1.00  0.980          O  
ATOM   3185  NE2 GLN A 206      14.596   3.656 -18.049  1.00  0.980          N  
ATOM   3186  H   GLN A 206      13.121   2.087 -15.574  1.00  0.740          H  
ATOM   3187  HA  GLN A 206      14.750   0.565 -15.516  1.00  0.880          H  
ATOM   3188 1HB  GLN A 206      16.622   2.903 -15.079  1.00  1.170          H  
ATOM   3189 2HB  GLN A 206      17.137   1.294 -15.424  1.00  1.170          H  
ATOM   3190 1HG  GLN A 206      17.268   2.307 -17.462  1.00  1.170          H  
ATOM   3191 2HG  GLN A 206      15.640   1.600 -17.562  1.00  1.170          H  
ATOM   3192 1HE2 GLN A 206      14.091   4.519 -18.211  1.00  1.170          H  
ATOM   3193 2HE2 GLN A 206      14.143   2.783 -18.292  1.00  1.170          H  
ATOM   3194  N   THR A 207      14.182   0.905 -12.802  1.00  0.640          N  
ATOM   3195  CA  THR A 207      14.174   0.594 -11.368  1.00  0.620          C  
ATOM   3196  C   THR A 207      13.404  -0.663 -11.026  1.00  0.610          C  
ATOM   3197  O   THR A 207      12.913  -1.362 -11.903  1.00  0.640          O  
ATOM   3198  CB  THR A 207      13.603   1.766 -10.538  1.00  0.880          C  
ATOM   3199  OG1 THR A 207      12.216   1.991 -10.872  1.00  0.880          O  
ATOM   3200  CG2 THR A 207      14.398   3.000 -10.792  1.00  0.880          C  
ATOM   3201  H   THR A 207      13.302   0.950 -13.323  1.00  0.770          H  
ATOM   3202  HA  THR A 207      15.198   0.447 -11.054  1.00  0.740          H  
ATOM   3203  HB  THR A 207      13.663   1.534  -9.491  1.00  1.050          H  
ATOM   3204  HG1 THR A 207      11.661   1.321 -10.447  1.00  1.050          H  
ATOM   3205 1HG2 THR A 207      13.996   3.815 -10.196  1.00  1.050          H  
ATOM   3206 2HG2 THR A 207      15.435   2.827 -10.516  1.00  1.050          H  
ATOM   3207 3HG2 THR A 207      14.344   3.259 -11.824  1.00  1.050          H  
ATOM   3208  N   PHE A 208      13.342  -0.991  -9.738  1.00  0.600          N  
ATOM   3209  CA  PHE A 208      12.542  -2.140  -9.314  1.00  0.610          C  
ATOM   3210  C   PHE A 208      11.227  -1.683  -8.715  1.00  0.550          C  
ATOM   3211  O   PHE A 208      11.171  -0.632  -8.062  1.00  0.510          O  
ATOM   3212  CB  PHE A 208      13.266  -2.983  -8.285  1.00  0.850          C  
ATOM   3213  CG  PHE A 208      14.407  -3.831  -8.793  1.00  0.850          C  
ATOM   3214  CD1 PHE A 208      15.635  -3.288  -9.101  1.00  0.850          C  
ATOM   3215  CD2 PHE A 208      14.249  -5.209  -8.908  1.00  0.850          C  
ATOM   3216  CE1 PHE A 208      16.664  -4.089  -9.547  1.00  0.850          C  
ATOM   3217  CE2 PHE A 208      15.284  -6.004  -9.342  1.00  0.850          C  
ATOM   3218  CZ  PHE A 208      16.485  -5.444  -9.668  1.00  0.850          C  
ATOM   3219  H   PHE A 208      13.813  -0.404  -9.038  1.00  0.720          H  
ATOM   3220  HA  PHE A 208      12.316  -2.756 -10.182  1.00  0.730          H  
ATOM   3221 1HB  PHE A 208      13.632  -2.334  -7.497  1.00  1.020          H  
ATOM   3222 2HB  PHE A 208      12.526  -3.648  -7.850  1.00  1.020          H  
ATOM   3223  HD1 PHE A 208      15.778  -2.216  -9.003  1.00  1.020          H  
ATOM   3224  HD2 PHE A 208      13.284  -5.659  -8.646  1.00  1.020          H  
ATOM   3225  HE1 PHE A 208      17.620  -3.648  -9.809  1.00  1.020          H  
ATOM   3226  HE2 PHE A 208      15.156  -7.083  -9.425  1.00  1.020          H  
ATOM   3227  HZ  PHE A 208      17.303  -6.077 -10.021  1.00  1.020          H  
ATOM   3228  N   VAL A 209      10.180  -2.470  -8.944  1.00  0.560          N  
ATOM   3229  CA  VAL A 209       8.865  -2.167  -8.392  1.00  0.520          C  
ATOM   3230  C   VAL A 209       8.281  -3.338  -7.607  1.00  0.540          C  
ATOM   3231  O   VAL A 209       8.257  -4.492  -8.057  1.00  0.580          O  
ATOM   3232  CB  VAL A 209       7.904  -1.695  -9.507  1.00  0.740          C  
ATOM   3233  CG1 VAL A 209       7.755  -2.767 -10.572  1.00  0.740          C  
ATOM   3234  CG2 VAL A 209       6.522  -1.313  -8.904  1.00  0.740          C  
ATOM   3235  H   VAL A 209      10.336  -3.325  -9.489  1.00  0.670          H  
ATOM   3236  HA  VAL A 209       8.977  -1.337  -7.700  1.00  0.620          H  
ATOM   3237  HB  VAL A 209       8.347  -0.821  -9.986  1.00  0.890          H  
ATOM   3238 1HG1 VAL A 209       7.118  -2.396 -11.365  1.00  0.890          H  
ATOM   3239 2HG1 VAL A 209       8.730  -3.009 -10.981  1.00  0.890          H  
ATOM   3240 3HG1 VAL A 209       7.310  -3.661 -10.150  1.00  0.890          H  
ATOM   3241 1HG2 VAL A 209       5.869  -0.952  -9.699  1.00  0.890          H  
ATOM   3242 2HG2 VAL A 209       6.056  -2.180  -8.434  1.00  0.890          H  
ATOM   3243 3HG2 VAL A 209       6.657  -0.529  -8.160  1.00  0.890          H  
ATOM   3244  N   LEU A 210       7.795  -3.014  -6.422  1.00  0.510          N  
ATOM   3245  CA  LEU A 210       7.203  -3.969  -5.510  1.00  0.510          C  
ATOM   3246  C   LEU A 210       5.667  -3.897  -5.570  1.00  0.530          C  
ATOM   3247  O   LEU A 210       5.086  -2.981  -4.980  1.00  0.580          O  
ATOM   3248  CB  LEU A 210       7.734  -3.581  -4.099  1.00  0.710          C  
ATOM   3249  CG  LEU A 210       7.384  -4.427  -2.878  1.00  0.710          C  
ATOM   3250  CD1 LEU A 210       7.934  -5.720  -3.062  1.00  0.710          C  
ATOM   3251  CD2 LEU A 210       7.988  -3.830  -1.625  1.00  0.710          C  
ATOM   3252  H   LEU A 210       7.854  -2.034  -6.133  1.00  0.610          H  
ATOM   3253  HA  LEU A 210       7.523  -4.966  -5.801  1.00  0.610          H  
ATOM   3254 1HB  LEU A 210       8.823  -3.547  -4.159  1.00  0.860          H  
ATOM   3255 2HB  LEU A 210       7.396  -2.575  -3.889  1.00  0.860          H  
ATOM   3256  HG  LEU A 210       6.299  -4.506  -2.768  1.00  0.860          H  
ATOM   3257 1HD1 LEU A 210       7.714  -6.294  -2.231  1.00  0.860          H  
ATOM   3258 2HD1 LEU A 210       7.506  -6.155  -3.920  1.00  0.860          H  
ATOM   3259 3HD1 LEU A 210       9.007  -5.653  -3.179  1.00  0.860          H  
ATOM   3260 1HD2 LEU A 210       7.751  -4.463  -0.766  1.00  0.860          H  
ATOM   3261 2HD2 LEU A 210       9.060  -3.773  -1.745  1.00  0.860          H  
ATOM   3262 3HD2 LEU A 210       7.594  -2.847  -1.458  1.00  0.860          H  
ATOM   3263  N   MET A 211       4.995  -4.823  -6.295  1.00  0.550          N  
ATOM   3264  CA  MET A 211       3.529  -4.719  -6.426  1.00  0.610          C  
ATOM   3265  C   MET A 211       2.781  -5.545  -5.407  1.00  0.540          C  
ATOM   3266  O   MET A 211       2.918  -6.774  -5.374  1.00  0.530          O  
ATOM   3267  CB  MET A 211       2.998  -5.264  -7.745  1.00  0.830          C  
ATOM   3268  CG  MET A 211       3.427  -4.648  -9.015  1.00  0.830          C  
ATOM   3269  SD  MET A 211       2.550  -5.475 -10.399  1.00  0.830          S  
ATOM   3270  CE  MET A 211       0.892  -4.754 -10.357  1.00  0.830          C  
ATOM   3271  H   MET A 211       5.475  -5.591  -6.777  1.00  0.660          H  
ATOM   3272  HA  MET A 211       3.237  -3.681  -6.300  1.00  0.730          H  
ATOM   3273 1HB  MET A 211       3.266  -6.314  -7.819  1.00  1.000          H  
ATOM   3274 2HB  MET A 211       1.916  -5.225  -7.701  1.00  1.000          H  
ATOM   3275 1HG  MET A 211       3.224  -3.586  -9.027  1.00  1.000          H  
ATOM   3276 2HG  MET A 211       4.505  -4.806  -9.132  1.00  1.000          H  
ATOM   3277 1HE  MET A 211       0.257  -5.240 -11.085  1.00  1.000          H  
ATOM   3278 2HE  MET A 211       0.450  -4.885  -9.382  1.00  1.000          H  
ATOM   3279 3HE  MET A 211       0.948  -3.704 -10.585  1.00  1.000          H  
ATOM   3280  N   THR A 212       1.832  -4.921  -4.730  1.00  0.580          N  
ATOM   3281  CA  THR A 212       1.011  -5.636  -3.763  1.00  0.590          C  
ATOM   3282  C   THR A 212      -0.448  -5.628  -4.208  1.00  0.670          C  
ATOM   3283  O   THR A 212      -0.867  -4.763  -4.986  1.00  0.810          O  
ATOM   3284  CB  THR A 212       1.110  -4.949  -2.406  1.00  0.820          C  
ATOM   3285  OG1 THR A 212       0.521  -3.657  -2.498  1.00  0.820          O  
ATOM   3286  CG2 THR A 212       2.556  -4.754  -2.044  1.00  0.820          C  
ATOM   3287  H   THR A 212       1.743  -3.901  -4.815  1.00  0.700          H  
ATOM   3288  HA  THR A 212       1.343  -6.668  -3.683  1.00  0.710          H  
ATOM   3289  HB  THR A 212       0.602  -5.541  -1.642  1.00  0.990          H  
ATOM   3290  HG1 THR A 212       0.498  -3.252  -1.611  1.00  0.990          H  
ATOM   3291 1HG2 THR A 212       2.587  -4.242  -1.118  1.00  0.990          H  
ATOM   3292 2HG2 THR A 212       3.040  -5.708  -1.957  1.00  0.990          H  
ATOM   3293 3HG2 THR A 212       3.065  -4.150  -2.795  1.00  0.990          H  
ATOM   3294  N   SER A 213      -1.234  -6.569  -3.701  1.00  0.610          N  
ATOM   3295  CA  SER A 213      -2.657  -6.617  -4.017  1.00  0.660          C  
ATOM   3296  C   SER A 213      -3.383  -7.399  -2.957  1.00  0.630          C  
ATOM   3297  O   SER A 213      -2.856  -8.388  -2.453  1.00  0.630          O  
ATOM   3298  CB  SER A 213      -2.895  -7.312  -5.343  1.00  0.900          C  
ATOM   3299  OG  SER A 213      -2.592  -8.684  -5.246  1.00  0.900          O  
ATOM   3300  H   SER A 213      -0.846  -7.258  -3.064  1.00  0.730          H  
ATOM   3301  HA  SER A 213      -3.052  -5.607  -4.048  1.00  0.790          H  
ATOM   3302 1HB  SER A 213      -3.929  -7.185  -5.644  1.00  1.080          H  
ATOM   3303 2HB  SER A 213      -2.272  -6.855  -6.101  1.00  1.080          H  
ATOM   3304  HG  SER A 213      -3.299  -9.063  -4.697  1.00  1.080          H  
ATOM   3305  N   SER A 214      -4.619  -7.014  -2.683  1.00  0.680          N  
ATOM   3306  CA  SER A 214      -5.436  -7.744  -1.731  1.00  0.670          C  
ATOM   3307  C   SER A 214      -6.027  -8.972  -2.372  1.00  0.750          C  
ATOM   3308  O   SER A 214      -6.093  -9.086  -3.602  1.00  0.850          O  
ATOM   3309  CB  SER A 214      -6.565  -6.878  -1.208  1.00  0.940          C  
ATOM   3310  OG  SER A 214      -7.490  -6.624  -2.216  1.00  0.940          O  
ATOM   3311  H   SER A 214      -4.989  -6.181  -3.123  1.00  0.820          H  
ATOM   3312  HA  SER A 214      -4.810  -8.058  -0.895  1.00  0.800          H  
ATOM   3313 1HB  SER A 214      -7.056  -7.385  -0.379  1.00  1.130          H  
ATOM   3314 2HB  SER A 214      -6.170  -5.939  -0.832  1.00  1.130          H  
ATOM   3315  HG  SER A 214      -8.151  -6.030  -1.847  1.00  1.130          H  
ATOM   3316  N   ILE A 215      -6.492  -9.876  -1.527  1.00  0.760          N  
ATOM   3317  CA  ILE A 215      -7.189 -11.073  -1.972  1.00  0.890          C  
ATOM   3318  C   ILE A 215      -8.426 -11.403  -1.156  1.00  0.950          C  
ATOM   3319  O   ILE A 215      -8.405 -11.320   0.066  1.00  0.920          O  
ATOM   3320  CB  ILE A 215      -6.236 -12.277  -1.985  1.00  1.190          C  
ATOM   3321  CG1 ILE A 215      -6.979 -13.498  -2.519  1.00  1.190          C  
ATOM   3322  CG2 ILE A 215      -5.597 -12.496  -0.645  1.00  1.190          C  
ATOM   3323  CD1 ILE A 215      -6.143 -14.622  -2.822  1.00  1.190          C  
ATOM   3324  H   ILE A 215      -6.335  -9.707  -0.531  1.00  0.910          H  
ATOM   3325  HA  ILE A 215      -7.513 -10.904  -2.999  1.00  1.070          H  
ATOM   3326  HB  ILE A 215      -5.445 -12.067  -2.707  1.00  1.430          H  
ATOM   3327 1HG1 ILE A 215      -7.700 -13.843  -1.795  1.00  1.430          H  
ATOM   3328 2HG1 ILE A 215      -7.494 -13.224  -3.441  1.00  1.430          H  
ATOM   3329 1HG2 ILE A 215      -4.894 -13.309  -0.696  1.00  1.430          H  
ATOM   3330 2HG2 ILE A 215      -5.072 -11.604  -0.390  1.00  1.430          H  
ATOM   3331 3HG2 ILE A 215      -6.345 -12.716   0.111  1.00  1.430          H  
ATOM   3332 1HD1 ILE A 215      -6.766 -15.420  -3.204  1.00  1.430          H  
ATOM   3333 2HD1 ILE A 215      -5.396 -14.346  -3.569  1.00  1.430          H  
ATOM   3334 3HD1 ILE A 215      -5.661 -14.951  -1.935  1.00  1.430          H  
ATOM   3335  N   TYR A 216      -9.491 -11.829  -1.826  1.00  1.100          N  
ATOM   3336  CA  TYR A 216     -10.665 -12.296  -1.108  1.00  1.250          C  
ATOM   3337  C   TYR A 216     -10.501 -13.800  -0.961  1.00  1.280          C  
ATOM   3338  O   TYR A 216     -10.200 -14.495  -1.934  1.00  1.290          O  
ATOM   3339  CB  TYR A 216     -11.959 -11.933  -1.856  1.00  1.690          C  
ATOM   3340  CG  TYR A 216     -12.224 -10.415  -1.978  1.00  1.690          C  
ATOM   3341  CD1 TYR A 216     -11.525  -9.490  -1.189  1.00  1.690          C  
ATOM   3342  CD2 TYR A 216     -13.168  -9.945  -2.896  1.00  1.690          C  
ATOM   3343  CE1 TYR A 216     -11.752  -8.160  -1.325  1.00  1.690          C  
ATOM   3344  CE2 TYR A 216     -13.384  -8.583  -3.016  1.00  1.690          C  
ATOM   3345  CZ  TYR A 216     -12.667  -7.706  -2.227  1.00  1.690          C  
ATOM   3346  OH  TYR A 216     -12.841  -6.373  -2.338  1.00  1.690          O  
ATOM   3347  H   TYR A 216      -9.470 -11.856  -2.836  1.00  1.320          H  
ATOM   3348  HA  TYR A 216     -10.685 -11.887  -0.100  1.00  1.500          H  
ATOM   3349 1HB  TYR A 216     -11.924 -12.353  -2.863  1.00  2.030          H  
ATOM   3350 2HB  TYR A 216     -12.810 -12.385  -1.344  1.00  2.030          H  
ATOM   3351  HD1 TYR A 216     -10.787  -9.800  -0.464  1.00  2.030          H  
ATOM   3352  HD2 TYR A 216     -13.725 -10.641  -3.523  1.00  2.030          H  
ATOM   3353  HE1 TYR A 216     -11.194  -7.453  -0.715  1.00  2.030          H  
ATOM   3354  HE2 TYR A 216     -14.111  -8.206  -3.733  1.00  2.030          H  
ATOM   3355  HH  TYR A 216     -13.410  -6.197  -3.088  1.00  2.030          H  
ATOM   3356  N   THR A 217     -10.704 -14.293   0.251  1.00  1.360          N  
ATOM   3357  CA  THR A 217     -10.538 -15.700   0.600  1.00  1.440          C  
ATOM   3358  C   THR A 217     -11.800 -16.247   1.252  1.00  1.390          C  
ATOM   3359  O   THR A 217     -12.738 -15.497   1.502  1.00  1.350          O  
ATOM   3360  CB  THR A 217      -9.345 -15.864   1.552  1.00  1.980          C  
ATOM   3361  OG1 THR A 217      -9.658 -15.226   2.799  1.00  1.980          O  
ATOM   3362  CG2 THR A 217      -8.108 -15.205   0.942  1.00  1.980          C  
ATOM   3363  H   THR A 217     -10.949 -13.656   0.992  1.00  1.630          H  
ATOM   3364  HA  THR A 217     -10.346 -16.275  -0.308  1.00  1.730          H  
ATOM   3365  HB  THR A 217      -9.149 -16.926   1.725  1.00  2.380          H  
ATOM   3366  HG1 THR A 217      -8.993 -15.470   3.460  1.00  2.380          H  
ATOM   3367 1HG2 THR A 217      -7.288 -15.317   1.626  1.00  2.380          H  
ATOM   3368 2HG2 THR A 217      -7.866 -15.685  -0.006  1.00  2.380          H  
ATOM   3369 3HG2 THR A 217      -8.284 -14.155   0.772  1.00  2.380          H  
ATOM   3370  N   GLU A 218     -11.804 -17.542   1.574  1.00  1.430          N  
ATOM   3371  CA  GLU A 218     -12.965 -18.249   2.136  1.00  1.430          C  
ATOM   3372  C   GLU A 218     -13.547 -17.703   3.447  1.00  1.410          C  
ATOM   3373  O   GLU A 218     -14.740 -17.861   3.695  1.00  1.410          O  
ATOM   3374  CB  GLU A 218     -12.596 -19.721   2.335  1.00  2.000          C  
ATOM   3375  CG  GLU A 218     -12.329 -20.481   1.030  1.00  2.000          C  
ATOM   3376  CD  GLU A 218     -10.925 -20.294   0.498  1.00  2.000          C  
ATOM   3377  OE1 GLU A 218     -10.160 -19.565   1.110  1.00  2.000          O  
ATOM   3378  OE2 GLU A 218     -10.620 -20.858  -0.517  1.00  2.000          O  
ATOM   3379  H   GLU A 218     -10.968 -18.094   1.367  1.00  1.720          H  
ATOM   3380  HA  GLU A 218     -13.759 -18.202   1.390  1.00  1.720          H  
ATOM   3381 1HB  GLU A 218     -11.709 -19.794   2.964  1.00  2.400          H  
ATOM   3382 2HB  GLU A 218     -13.408 -20.228   2.857  1.00  2.400          H  
ATOM   3383 1HG  GLU A 218     -12.502 -21.544   1.200  1.00  2.400          H  
ATOM   3384 2HG  GLU A 218     -13.042 -20.143   0.279  1.00  2.400          H  
ATOM   3385  N   GLU A 219     -12.731 -17.069   4.290  1.00  1.430          N  
ATOM   3386  CA  GLU A 219     -13.235 -16.508   5.550  1.00  1.480          C  
ATOM   3387  C   GLU A 219     -14.010 -15.206   5.294  1.00  1.430          C  
ATOM   3388  O   GLU A 219     -14.780 -14.738   6.134  1.00  1.440          O  
ATOM   3389  CB  GLU A 219     -12.075 -16.269   6.519  1.00  2.050          C  
ATOM   3390  CG  GLU A 219     -11.408 -17.560   7.004  1.00  2.050          C  
ATOM   3391  CD  GLU A 219     -10.241 -17.332   7.927  1.00  2.050          C  
ATOM   3392  OE1 GLU A 219      -9.853 -16.205   8.099  1.00  2.050          O  
ATOM   3393  OE2 GLU A 219      -9.735 -18.291   8.459  1.00  2.050          O  
ATOM   3394  H   GLU A 219     -11.745 -17.002   4.070  1.00  1.720          H  
ATOM   3395  HA  GLU A 219     -13.920 -17.226   5.999  1.00  1.780          H  
ATOM   3396 1HB  GLU A 219     -11.318 -15.652   6.032  1.00  2.460          H  
ATOM   3397 2HB  GLU A 219     -12.434 -15.722   7.391  1.00  2.460          H  
ATOM   3398 1HG  GLU A 219     -12.153 -18.161   7.523  1.00  2.460          H  
ATOM   3399 2HG  GLU A 219     -11.071 -18.127   6.136  1.00  2.460          H  
ATOM   3400  N   MET A 220     -13.714 -14.614   4.146  1.00  1.430          N  
ATOM   3401  CA  MET A 220     -14.205 -13.374   3.575  1.00  1.440          C  
ATOM   3402  C   MET A 220     -15.169 -13.747   2.452  1.00  1.390          C  
ATOM   3403  O   MET A 220     -15.760 -14.827   2.483  1.00  1.420          O  
ATOM   3404  CB  MET A 220     -13.049 -12.492   3.105  1.00  2.010          C  
ATOM   3405  CG  MET A 220     -12.125 -11.955   4.214  1.00  2.010          C  
ATOM   3406  SD  MET A 220     -12.946 -10.800   5.360  1.00  2.010          S  
ATOM   3407  CE  MET A 220     -13.188 -11.732   6.865  1.00  2.010          C  
ATOM   3408  H   MET A 220     -13.110 -15.144   3.523  1.00  1.720          H  
ATOM   3409  HA  MET A 220     -14.772 -12.835   4.331  1.00  1.730          H  
ATOM   3410 1HB  MET A 220     -12.435 -13.057   2.407  1.00  2.410          H  
ATOM   3411 2HB  MET A 220     -13.422 -11.625   2.579  1.00  2.410          H  
ATOM   3412 1HG  MET A 220     -11.723 -12.793   4.789  1.00  2.410          H  
ATOM   3413 2HG  MET A 220     -11.299 -11.428   3.760  1.00  2.410          H  
ATOM   3414 1HE  MET A 220     -13.672 -11.103   7.611  1.00  2.410          H  
ATOM   3415 2HE  MET A 220     -13.809 -12.588   6.671  1.00  2.410          H  
ATOM   3416 3HE  MET A 220     -12.222 -12.068   7.246  1.00  2.410          H  
ATOM   3417  N   LYS A 221     -15.465 -12.800   1.550  1.00  1.370          N  
ATOM   3418  CA  LYS A 221     -16.392 -12.982   0.414  1.00  1.410          C  
ATOM   3419  C   LYS A 221     -17.846 -13.025   0.872  1.00  1.440          C  
ATOM   3420  O   LYS A 221     -18.618 -12.138   0.540  1.00  1.500          O  
ATOM   3421  CB  LYS A 221     -16.015 -14.255  -0.368  1.00  1.960          C  
ATOM   3422  CG  LYS A 221     -16.775 -14.550  -1.658  1.00  1.960          C  
ATOM   3423  CD  LYS A 221     -16.187 -15.850  -2.249  1.00  1.960          C  
ATOM   3424  CE  LYS A 221     -16.874 -16.338  -3.518  1.00  1.960          C  
ATOM   3425  NZ  LYS A 221     -16.279 -17.671  -3.962  1.00  1.960          N  
ATOM   3426  H   LYS A 221     -14.983 -11.917   1.609  1.00  1.640          H  
ATOM   3427  HA  LYS A 221     -16.276 -12.138  -0.261  1.00  1.690          H  
ATOM   3428 1HB  LYS A 221     -14.948 -14.228  -0.602  1.00  2.350          H  
ATOM   3429 2HB  LYS A 221     -16.182 -15.133   0.235  1.00  2.350          H  
ATOM   3430 1HG  LYS A 221     -17.840 -14.686  -1.450  1.00  2.350          H  
ATOM   3431 2HG  LYS A 221     -16.653 -13.728  -2.359  1.00  2.350          H  
ATOM   3432 1HD  LYS A 221     -15.128 -15.685  -2.469  1.00  2.350          H  
ATOM   3433 2HD  LYS A 221     -16.256 -16.638  -1.499  1.00  2.350          H  
ATOM   3434 1HE  LYS A 221     -17.939 -16.466  -3.330  1.00  2.350          H  
ATOM   3435 2HE  LYS A 221     -16.740 -15.604  -4.317  1.00  2.350          H  
ATOM   3436 1HZ  LYS A 221     -16.733 -18.028  -4.825  1.00  2.350          H  
ATOM   3437 2HZ  LYS A 221     -15.295 -17.558  -4.149  1.00  2.350          H  
ATOM   3438 3HZ  LYS A 221     -16.403 -18.355  -3.235  1.00  2.350          H  
ATOM   3439  N   GLU A 222     -18.206 -13.967   1.732  1.00  1.450          N  
ATOM   3440  CA  GLU A 222     -19.574 -14.020   2.253  1.00  1.540          C  
ATOM   3441  C   GLU A 222     -19.870 -12.735   3.020  1.00  1.530          C  
ATOM   3442  O   GLU A 222     -20.965 -12.171   2.937  1.00  1.650          O  
ATOM   3443  CB  GLU A 222     -19.768 -15.231   3.161  1.00  2.120          C  
ATOM   3444  CG  GLU A 222     -19.754 -16.567   2.433  1.00  2.120          C  
ATOM   3445  CD  GLU A 222     -19.936 -17.735   3.362  1.00  2.120          C  
ATOM   3446  OE1 GLU A 222     -19.986 -17.518   4.550  1.00  2.120          O  
ATOM   3447  OE2 GLU A 222     -20.028 -18.841   2.885  1.00  2.120          O  
ATOM   3448  H   GLU A 222     -17.502 -14.654   2.005  1.00  1.740          H  
ATOM   3449  HA  GLU A 222     -20.268 -14.098   1.419  1.00  1.850          H  
ATOM   3450 1HB  GLU A 222     -18.970 -15.251   3.907  1.00  2.540          H  
ATOM   3451 2HB  GLU A 222     -20.713 -15.140   3.694  1.00  2.540          H  
ATOM   3452 1HG  GLU A 222     -20.551 -16.574   1.691  1.00  2.540          H  
ATOM   3453 2HG  GLU A 222     -18.803 -16.670   1.907  1.00  2.540          H  
ATOM   3454  N   MET A 223     -18.834 -12.234   3.695  1.00  1.440          N  
ATOM   3455  CA  MET A 223     -18.858 -11.038   4.529  1.00  1.470          C  
ATOM   3456  C   MET A 223     -19.173  -9.769   3.754  1.00  1.450          C  
ATOM   3457  O   MET A 223     -19.497  -8.742   4.346  1.00  1.560          O  
ATOM   3458  CB  MET A 223     -17.506 -10.850   5.212  1.00  2.050          C  
ATOM   3459  CG  MET A 223     -17.143 -11.905   6.260  1.00  2.050          C  
ATOM   3460  SD  MET A 223     -18.361 -12.085   7.582  1.00  2.050          S  
ATOM   3461  CE  MET A 223     -18.303 -10.500   8.378  1.00  2.050          C  
ATOM   3462  H   MET A 223     -17.981 -12.777   3.679  1.00  1.730          H  
ATOM   3463  HA  MET A 223     -19.635 -11.163   5.283  1.00  1.760          H  
ATOM   3464 1HB  MET A 223     -16.723 -10.873   4.452  1.00  2.460          H  
ATOM   3465 2HB  MET A 223     -17.467  -9.870   5.666  1.00  2.460          H  
ATOM   3466 1HG  MET A 223     -17.014 -12.877   5.782  1.00  2.460          H  
ATOM   3467 2HG  MET A 223     -16.194 -11.633   6.712  1.00  2.460          H  
ATOM   3468 1HE  MET A 223     -18.995 -10.490   9.219  1.00  2.460          H  
ATOM   3469 2HE  MET A 223     -17.291 -10.303   8.736  1.00  2.460          H  
ATOM   3470 3HE  MET A 223     -18.601  -9.740   7.670  1.00  2.460          H  
ATOM   3471  N   ILE A 224     -19.020  -9.813   2.436  1.00  1.390          N  
ATOM   3472  CA  ILE A 224     -19.250  -8.660   1.600  1.00  1.450          C  
ATOM   3473  C   ILE A 224     -20.366  -8.878   0.586  1.00  1.850          C  
ATOM   3474  O   ILE A 224     -20.471  -8.148  -0.406  1.00  2.080          O  
ATOM   3475  CB  ILE A 224     -17.920  -8.227   0.915  1.00  2.010          C  
ATOM   3476  CG1 ILE A 224     -17.343  -9.407   0.112  1.00  2.010          C  
ATOM   3477  CG2 ILE A 224     -16.942  -7.708   1.965  1.00  2.010          C  
ATOM   3478  CD1 ILE A 224     -16.203  -9.097  -0.850  1.00  2.010          C  
ATOM   3479  H   ILE A 224     -18.801 -10.696   1.975  1.00  1.670          H  
ATOM   3480  HA  ILE A 224     -19.562  -7.851   2.251  1.00  1.740          H  
ATOM   3481  HB  ILE A 224     -18.129  -7.446   0.200  1.00  2.410          H  
ATOM   3482 1HG1 ILE A 224     -16.975 -10.122   0.829  1.00  2.410          H  
ATOM   3483 2HG1 ILE A 224     -18.136  -9.862  -0.441  1.00  2.410          H  
ATOM   3484 1HG2 ILE A 224     -16.020  -7.380   1.495  1.00  2.410          H  
ATOM   3485 2HG2 ILE A 224     -17.394  -6.873   2.478  1.00  2.410          H  
ATOM   3486 3HG2 ILE A 224     -16.720  -8.494   2.684  1.00  2.410          H  
ATOM   3487 1HD1 ILE A 224     -15.886 -10.014  -1.339  1.00  2.410          H  
ATOM   3488 2HD1 ILE A 224     -16.547  -8.410  -1.595  1.00  2.410          H  
ATOM   3489 3HD1 ILE A 224     -15.357  -8.666  -0.324  1.00  2.410          H  
ATOM   3490  N   CYS A 225     -21.213  -9.883   0.812  1.00  2.250          N  
ATOM   3491  CA  CYS A 225     -22.294 -10.117  -0.128  1.00  2.800          C  
ATOM   3492  C   CYS A 225     -23.595  -9.450   0.286  1.00  2.770          C  
ATOM   3493  O   CYS A 225     -24.239  -9.843   1.256  1.00  3.250          O  
ATOM   3494  CB  CYS A 225     -22.537 -11.605  -0.290  1.00  3.700          C  
ATOM   3495  SG  CYS A 225     -21.150 -12.479  -0.988  1.00  3.700          S  
ATOM   3496  H   CYS A 225     -21.107 -10.488   1.636  1.00  2.700          H  
ATOM   3497  HA  CYS A 225     -22.000  -9.717  -1.096  1.00  3.360          H  
ATOM   3498 1HB  CYS A 225     -22.756 -12.045   0.685  1.00  4.440          H  
ATOM   3499 2HB  CYS A 225     -23.400 -11.760  -0.931  1.00  4.440          H  
ATOM   3500  HG  CYS A 225     -20.231 -12.104  -0.065  1.00  4.440          H  
ATOM   3501  N   LEU A 226     -24.013  -8.471  -0.508  1.00  2.800          N  
ATOM   3502  CA  LEU A 226     -25.234  -7.706  -0.256  1.00  3.280          C  
ATOM   3503  C   LEU A 226     -26.439  -8.324  -0.969  1.00  3.020          C  
ATOM   3504  O   LEU A 226     -27.565  -7.836  -0.861  1.00  3.320          O  
ATOM   3505  CB  LEU A 226     -25.024  -6.255  -0.742  1.00  4.400          C  
ATOM   3506  CG  LEU A 226     -23.880  -5.434  -0.030  1.00  4.400          C  
ATOM   3507  CD1 LEU A 226     -23.712  -4.054  -0.711  1.00  4.400          C  
ATOM   3508  CD2 LEU A 226     -24.228  -5.248   1.439  1.00  4.400          C  
ATOM   3509  H   LEU A 226     -23.417  -8.209  -1.283  1.00  3.360          H  
ATOM   3510  HA  LEU A 226     -25.443  -7.722   0.809  1.00  3.940          H  
ATOM   3511 1HB  LEU A 226     -24.795  -6.281  -1.808  1.00  5.280          H  
ATOM   3512 2HB  LEU A 226     -25.959  -5.711  -0.609  1.00  5.280          H  
ATOM   3513  HG  LEU A 226     -22.930  -5.968  -0.115  1.00  5.280          H  
ATOM   3514 1HD1 LEU A 226     -22.917  -3.500  -0.213  1.00  5.280          H  
ATOM   3515 2HD1 LEU A 226     -23.452  -4.190  -1.753  1.00  5.280          H  
ATOM   3516 3HD1 LEU A 226     -24.642  -3.495  -0.638  1.00  5.280          H  
ATOM   3517 1HD2 LEU A 226     -23.457  -4.686   1.911  1.00  5.280          H  
ATOM   3518 2HD2 LEU A 226     -25.170  -4.708   1.526  1.00  5.280          H  
ATOM   3519 3HD2 LEU A 226     -24.314  -6.207   1.935  1.00  5.280          H  
ATOM   3520  N   THR A 227     -26.158  -9.363  -1.744  1.00  2.760          N  
ATOM   3521  CA  THR A 227     -27.123 -10.083  -2.571  1.00  2.740          C  
ATOM   3522  C   THR A 227     -26.571 -11.375  -3.154  1.00  2.760          C  
ATOM   3523  O   THR A 227     -25.361 -11.499  -3.397  1.00  2.890          O  
ATOM   3524  CB  THR A 227     -27.696  -9.214  -3.701  1.00  3.840          C  
ATOM   3525  OG1 THR A 227     -28.609 -10.020  -4.490  1.00  3.840          O  
ATOM   3526  CG2 THR A 227     -26.599  -8.673  -4.561  1.00  3.840          C  
ATOM   3527  H   THR A 227     -25.204  -9.687  -1.717  1.00  3.310          H  
ATOM   3528  HA  THR A 227     -27.964 -10.354  -1.931  1.00  3.290          H  
ATOM   3529  HB  THR A 227     -28.252  -8.384  -3.268  1.00  4.610          H  
ATOM   3530  HG1 THR A 227     -29.156  -9.430  -5.036  1.00  4.610          H  
ATOM   3531 1HG2 THR A 227     -27.027  -8.063  -5.355  1.00  4.610          H  
ATOM   3532 2HG2 THR A 227     -25.927  -8.066  -3.959  1.00  4.610          H  
ATOM   3533 3HG2 THR A 227     -26.063  -9.483  -4.987  1.00  4.610          H  
ATOM   3534  N   GLN A 228     -27.475 -12.294  -3.500  1.00  2.960          N  
ATOM   3535  CA  GLN A 228     -27.098 -13.536  -4.182  1.00  3.170          C  
ATOM   3536  C   GLN A 228     -26.350 -13.254  -5.474  1.00  2.590          C  
ATOM   3537  O   GLN A 228     -25.466 -14.020  -5.866  1.00  2.550          O  
ATOM   3538  CB  GLN A 228     -28.318 -14.412  -4.476  1.00  4.350          C  
ATOM   3539  CG  GLN A 228     -28.000 -15.769  -5.176  1.00  4.350          C  
ATOM   3540  CD  GLN A 228     -27.140 -16.732  -4.355  1.00  4.350          C  
ATOM   3541  OE1 GLN A 228     -27.400 -16.967  -3.158  1.00  4.350          O  
ATOM   3542  NE2 GLN A 228     -26.113 -17.309  -4.997  1.00  4.350          N  
ATOM   3543  H   GLN A 228     -28.448 -12.109  -3.283  1.00  3.550          H  
ATOM   3544  HA  GLN A 228     -26.436 -14.087  -3.533  1.00  3.800          H  
ATOM   3545 1HB  GLN A 228     -28.839 -14.630  -3.544  1.00  5.220          H  
ATOM   3546 2HB  GLN A 228     -29.008 -13.863  -5.116  1.00  5.220          H  
ATOM   3547 1HG  GLN A 228     -28.942 -16.269  -5.383  1.00  5.220          H  
ATOM   3548 2HG  GLN A 228     -27.477 -15.585  -6.118  1.00  5.220          H  
ATOM   3549 1HE2 GLN A 228     -25.519 -17.956  -4.525  1.00  5.220          H  
ATOM   3550 2HE2 GLN A 228     -25.911 -17.101  -6.000  1.00  5.220          H  
ATOM   3551  N   GLU A 229     -26.695 -12.162  -6.145  1.00  2.500          N  
ATOM   3552  CA  GLU A 229     -26.026 -11.836  -7.391  1.00  2.380          C  
ATOM   3553  C   GLU A 229     -24.523 -11.639  -7.176  1.00  2.310          C  
ATOM   3554  O   GLU A 229     -23.722 -11.964  -8.059  1.00  2.510          O  
ATOM   3555  CB  GLU A 229     -26.624 -10.572  -8.006  1.00  3.380          C  
ATOM   3556  CG  GLU A 229     -28.042 -10.731  -8.526  1.00  3.380          C  
ATOM   3557  CD  GLU A 229     -28.620  -9.443  -9.044  1.00  3.380          C  
ATOM   3558  OE1 GLU A 229     -27.981  -8.428  -8.897  1.00  3.380          O  
ATOM   3559  OE2 GLU A 229     -29.702  -9.472  -9.579  1.00  3.380          O  
ATOM   3560  H   GLU A 229     -27.451 -11.564  -5.799  1.00  3.000          H  
ATOM   3561  HA  GLU A 229     -26.166 -12.665  -8.084  1.00  2.860          H  
ATOM   3562 1HB  GLU A 229     -26.629  -9.780  -7.271  1.00  4.060          H  
ATOM   3563 2HB  GLU A 229     -25.996 -10.241  -8.832  1.00  4.060          H  
ATOM   3564 1HG  GLU A 229     -28.041 -11.467  -9.329  1.00  4.060          H  
ATOM   3565 2HG  GLU A 229     -28.672 -11.111  -7.723  1.00  4.060          H  
ATOM   3566  N   GLN A 230     -24.136 -11.090  -6.018  1.00  2.470          N  
ATOM   3567  CA  GLN A 230     -22.751 -10.818  -5.712  1.00  2.850          C  
ATOM   3568  C   GLN A 230     -22.066 -12.059  -5.209  1.00  3.020          C  
ATOM   3569  O   GLN A 230     -20.903 -12.313  -5.524  1.00  3.320          O  
ATOM   3570  CB  GLN A 230     -22.648  -9.668  -4.744  1.00  3.840          C  
ATOM   3571  CG  GLN A 230     -23.094  -8.386  -5.355  1.00  3.840          C  
ATOM   3572  CD  GLN A 230     -22.234  -8.018  -6.524  1.00  3.840          C  
ATOM   3573  OE1 GLN A 230     -21.020  -8.130  -6.457  1.00  3.840          O  
ATOM   3574  NE2 GLN A 230     -22.850  -7.589  -7.609  1.00  3.840          N  
ATOM   3575  H   GLN A 230     -24.816 -10.886  -5.291  1.00  2.960          H  
ATOM   3576  HA  GLN A 230     -22.270 -10.521  -6.622  1.00  3.420          H  
ATOM   3577 1HB  GLN A 230     -23.250  -9.871  -3.856  1.00  4.610          H  
ATOM   3578 2HB  GLN A 230     -21.639  -9.564  -4.434  1.00  4.610          H  
ATOM   3579 1HG  GLN A 230     -24.091  -8.505  -5.740  1.00  4.610          H  
ATOM   3580 2HG  GLN A 230     -23.072  -7.613  -4.611  1.00  4.610          H  
ATOM   3581 1HE2 GLN A 230     -22.320  -7.336  -8.421  1.00  4.610          H  
ATOM   3582 2HE2 GLN A 230     -23.849  -7.508  -7.625  1.00  4.610          H  
ATOM   3583  N   ARG A 231     -22.823 -12.927  -4.533  1.00  3.150          N  
ATOM   3584  CA  ARG A 231     -22.225 -14.178  -4.086  1.00  3.740          C  
ATOM   3585  C   ARG A 231     -21.636 -14.884  -5.304  1.00  3.450          C  
ATOM   3586  O   ARG A 231     -20.528 -15.419  -5.237  1.00  3.890          O  
ATOM   3587  CB  ARG A 231     -23.243 -15.102  -3.422  1.00  5.000          C  
ATOM   3588  CG  ARG A 231     -23.734 -14.671  -2.054  1.00  5.000          C  
ATOM   3589  CD  ARG A 231     -24.773 -15.561  -1.523  1.00  5.000          C  
ATOM   3590  NE  ARG A 231     -25.243 -15.125  -0.223  1.00  5.000          N  
ATOM   3591  CZ  ARG A 231     -26.435 -15.449   0.335  1.00  5.000          C  
ATOM   3592  NH1 ARG A 231     -27.323 -16.202  -0.304  1.00  5.000          N  
ATOM   3593  NH2 ARG A 231     -26.716 -14.996   1.549  1.00  5.000          N  
ATOM   3594  H   ARG A 231     -23.776 -12.656  -4.271  1.00  3.780          H  
ATOM   3595  HA  ARG A 231     -21.419 -13.967  -3.392  1.00  4.490          H  
ATOM   3596 1HB  ARG A 231     -24.109 -15.200  -4.064  1.00  6.000          H  
ATOM   3597 2HB  ARG A 231     -22.808 -16.094  -3.319  1.00  6.000          H  
ATOM   3598 1HG  ARG A 231     -22.914 -14.695  -1.352  1.00  6.000          H  
ATOM   3599 2HG  ARG A 231     -24.146 -13.667  -2.121  1.00  6.000          H  
ATOM   3600 1HD  ARG A 231     -25.594 -15.577  -2.189  1.00  6.000          H  
ATOM   3601 2HD  ARG A 231     -24.370 -16.566  -1.422  1.00  6.000          H  
ATOM   3602  HE  ARG A 231     -24.617 -14.546   0.323  1.00  6.000          H  
ATOM   3603 1HH1 ARG A 231     -27.149 -16.549  -1.259  1.00  6.000          H  
ATOM   3604 2HH1 ARG A 231     -28.202 -16.426   0.136  1.00  6.000          H  
ATOM   3605 1HH2 ARG A 231     -26.047 -14.418   2.042  1.00  6.000          H  
ATOM   3606 2HH2 ARG A 231     -27.598 -15.224   1.984  1.00  6.000          H  
ATOM   3607  N   ASP A 232     -22.354 -14.827  -6.437  1.00  2.920          N  
ATOM   3608  CA  ASP A 232     -21.844 -15.433  -7.655  1.00  3.180          C  
ATOM   3609  C   ASP A 232     -20.874 -14.507  -8.415  1.00  2.800          C  
ATOM   3610  O   ASP A 232     -19.850 -14.969  -8.909  1.00  3.260          O  
ATOM   3611  CB  ASP A 232     -23.007 -15.850  -8.550  1.00  4.350          C  
ATOM   3612  CG  ASP A 232     -23.827 -17.002  -7.933  1.00  4.350          C  
ATOM   3613  OD1 ASP A 232     -23.252 -18.023  -7.621  1.00  4.350          O  
ATOM   3614  OD2 ASP A 232     -25.025 -16.856  -7.790  1.00  4.350          O  
ATOM   3615  H   ASP A 232     -23.295 -14.415  -6.397  1.00  3.500          H  
ATOM   3616  HA  ASP A 232     -21.296 -16.335  -7.381  1.00  3.820          H  
ATOM   3617 1HB  ASP A 232     -23.667 -14.987  -8.695  1.00  5.220          H  
ATOM   3618 2HB  ASP A 232     -22.633 -16.152  -9.527  1.00  5.220          H  
ATOM   3619  N   TYR A 233     -21.108 -13.188  -8.460  1.00  2.430          N  
ATOM   3620  CA  TYR A 233     -20.179 -12.282  -9.157  1.00  2.770          C  
ATOM   3621  C   TYR A 233     -18.756 -12.435  -8.649  1.00  2.930          C  
ATOM   3622  O   TYR A 233     -17.811 -12.582  -9.442  1.00  3.370          O  
ATOM   3623  CB  TYR A 233     -20.604 -10.818  -9.025  1.00  3.740          C  
ATOM   3624  CG  TYR A 233     -19.598  -9.824  -9.560  1.00  3.740          C  
ATOM   3625  CD1 TYR A 233     -19.404  -9.641 -10.912  1.00  3.740          C  
ATOM   3626  CD2 TYR A 233     -18.874  -9.075  -8.650  1.00  3.740          C  
ATOM   3627  CE1 TYR A 233     -18.463  -8.719 -11.343  1.00  3.740          C  
ATOM   3628  CE2 TYR A 233     -17.944  -8.160  -9.063  1.00  3.740          C  
ATOM   3629  CZ  TYR A 233     -17.729  -7.980 -10.409  1.00  3.740          C  
ATOM   3630  OH  TYR A 233     -16.785  -7.076 -10.841  1.00  3.740          O  
ATOM   3631  H   TYR A 233     -21.969 -12.797  -8.074  1.00  2.920          H  
ATOM   3632  HA  TYR A 233     -20.179 -12.545 -10.214  1.00  3.320          H  
ATOM   3633 1HB  TYR A 233     -21.570 -10.650  -9.504  1.00  4.490          H  
ATOM   3634 2HB  TYR A 233     -20.705 -10.603  -7.991  1.00  4.490          H  
ATOM   3635  HD1 TYR A 233     -19.975 -10.223 -11.634  1.00  4.490          H  
ATOM   3636  HD2 TYR A 233     -19.051  -9.223  -7.602  1.00  4.490          H  
ATOM   3637  HE1 TYR A 233     -18.294  -8.577 -12.409  1.00  4.490          H  
ATOM   3638  HE2 TYR A 233     -17.380  -7.584  -8.329  1.00  4.490          H  
ATOM   3639  HH  TYR A 233     -16.746  -7.090 -11.802  1.00  4.490          H  
ATOM   3640  N   PHE A 234     -18.613 -12.442  -7.320  1.00  2.990          N  
ATOM   3641  CA  PHE A 234     -17.337 -12.480  -6.619  1.00  3.480          C  
ATOM   3642  C   PHE A 234     -16.512 -13.710  -6.941  1.00  3.250          C  
ATOM   3643  O   PHE A 234     -15.308 -13.719  -6.687  1.00  3.580          O  
ATOM   3644  CB  PHE A 234     -17.557 -12.436  -5.106  1.00  4.680          C  
ATOM   3645  CG  PHE A 234     -18.102 -11.134  -4.561  1.00  4.680          C  
ATOM   3646  CD1 PHE A 234     -18.796 -11.148  -3.383  1.00  4.680          C  
ATOM   3647  CD2 PHE A 234     -17.967  -9.913  -5.217  1.00  4.680          C  
ATOM   3648  CE1 PHE A 234     -19.333 -10.001  -2.877  1.00  4.680          C  
ATOM   3649  CE2 PHE A 234     -18.515  -8.783  -4.703  1.00  4.680          C  
ATOM   3650  CZ  PHE A 234     -19.197  -8.822  -3.530  1.00  4.680          C  
ATOM   3651  H   PHE A 234     -19.460 -12.351  -6.746  1.00  3.590          H  
ATOM   3652  HA  PHE A 234     -16.748 -11.626  -6.936  1.00  4.180          H  
ATOM   3653 1HB  PHE A 234     -18.263 -13.230  -4.833  1.00  5.610          H  
ATOM   3654 2HB  PHE A 234     -16.619 -12.645  -4.602  1.00  5.610          H  
ATOM   3655  HD1 PHE A 234     -18.922 -12.090  -2.851  1.00  5.610          H  
ATOM   3656  HD2 PHE A 234     -17.439  -9.836  -6.149  1.00  5.610          H  
ATOM   3657  HE1 PHE A 234     -19.879 -10.032  -1.955  1.00  5.610          H  
ATOM   3658  HE2 PHE A 234     -18.415  -7.853  -5.242  1.00  5.610          H  
ATOM   3659  HZ  PHE A 234     -19.647  -7.917  -3.113  1.00  5.610          H  
ATOM   3660  N   GLU A 235     -17.116 -14.740  -7.528  1.00  3.110          N  
ATOM   3661  CA  GLU A 235     -16.396 -15.948  -7.894  1.00  3.660          C  
ATOM   3662  C   GLU A 235     -15.275 -15.596  -8.869  1.00  3.400          C  
ATOM   3663  O   GLU A 235     -14.233 -16.251  -8.907  1.00  3.890          O  
ATOM   3664  CB  GLU A 235     -17.339 -16.967  -8.547  1.00  4.900          C  
ATOM   3665  CG  GLU A 235     -16.722 -18.359  -8.794  1.00  4.900          C  
ATOM   3666  CD  GLU A 235     -16.404 -19.077  -7.499  1.00  4.900          C  
ATOM   3667  OE1 GLU A 235     -17.044 -18.765  -6.509  1.00  4.900          O  
ATOM   3668  OE2 GLU A 235     -15.540 -19.921  -7.488  1.00  4.900          O  
ATOM   3669  H   GLU A 235     -18.110 -14.685  -7.772  1.00  3.730          H  
ATOM   3670  HA  GLU A 235     -15.960 -16.384  -6.998  1.00  4.390          H  
ATOM   3671 1HB  GLU A 235     -18.228 -17.087  -7.924  1.00  5.880          H  
ATOM   3672 2HB  GLU A 235     -17.674 -16.574  -9.508  1.00  5.880          H  
ATOM   3673 1HG  GLU A 235     -17.428 -18.957  -9.366  1.00  5.880          H  
ATOM   3674 2HG  GLU A 235     -15.815 -18.256  -9.385  1.00  5.880          H  
ATOM   3675  N   THR A 236     -15.501 -14.558  -9.674  1.00  2.880          N  
ATOM   3676  CA  THR A 236     -14.571 -14.130 -10.695  1.00  3.230          C  
ATOM   3677  C   THR A 236     -13.589 -13.069 -10.206  1.00  2.630          C  
ATOM   3678  O   THR A 236     -12.767 -12.592 -10.988  1.00  3.240          O  
ATOM   3679  CB  THR A 236     -15.334 -13.567 -11.913  1.00  4.380          C  
ATOM   3680  OG1 THR A 236     -16.085 -12.385 -11.538  1.00  4.380          O  
ATOM   3681  CG2 THR A 236     -16.288 -14.603 -12.478  1.00  4.380          C  
ATOM   3682  H   THR A 236     -16.373 -14.031  -9.594  1.00  3.460          H  
ATOM   3683  HA  THR A 236     -13.994 -14.996 -11.015  1.00  3.880          H  
ATOM   3684  HB  THR A 236     -14.615 -13.293 -12.682  1.00  5.260          H  
ATOM   3685  HG1 THR A 236     -16.768 -12.596 -10.865  1.00  5.260          H  
ATOM   3686 1HG2 THR A 236     -16.802 -14.187 -13.343  1.00  5.260          H  
ATOM   3687 2HG2 THR A 236     -15.727 -15.486 -12.777  1.00  5.260          H  
ATOM   3688 3HG2 THR A 236     -17.020 -14.879 -11.719  1.00  5.260          H  
ATOM   3689  N   PHE A 237     -13.651 -12.678  -8.920  1.00  1.940          N  
ATOM   3690  CA  PHE A 237     -12.774 -11.616  -8.436  1.00  1.920          C  
ATOM   3691  C   PHE A 237     -11.327 -11.979  -8.714  1.00  1.800          C  
ATOM   3692  O   PHE A 237     -10.597 -11.177  -9.296  1.00  2.360          O  
ATOM   3693  CB  PHE A 237     -12.984 -11.344  -6.940  1.00  2.700          C  
ATOM   3694  CG  PHE A 237     -12.101 -10.226  -6.360  1.00  2.700          C  
ATOM   3695  CD1 PHE A 237     -12.465  -8.881  -6.519  1.00  2.700          C  
ATOM   3696  CD2 PHE A 237     -10.929 -10.509  -5.661  1.00  2.700          C  
ATOM   3697  CE1 PHE A 237     -11.686  -7.869  -5.993  1.00  2.700          C  
ATOM   3698  CE2 PHE A 237     -10.153  -9.489  -5.135  1.00  2.700          C  
ATOM   3699  CZ  PHE A 237     -10.540  -8.171  -5.303  1.00  2.700          C  
ATOM   3700  H   PHE A 237     -14.308 -13.120  -8.276  1.00  2.330          H  
ATOM   3701  HA  PHE A 237     -13.004 -10.701  -8.982  1.00  2.300          H  
ATOM   3702 1HB  PHE A 237     -14.027 -11.081  -6.767  1.00  3.240          H  
ATOM   3703 2HB  PHE A 237     -12.794 -12.256  -6.378  1.00  3.240          H  
ATOM   3704  HD1 PHE A 237     -13.376  -8.635  -7.063  1.00  3.240          H  
ATOM   3705  HD2 PHE A 237     -10.621 -11.549  -5.534  1.00  3.240          H  
ATOM   3706  HE1 PHE A 237     -11.975  -6.830  -6.121  1.00  3.240          H  
ATOM   3707  HE2 PHE A 237      -9.235  -9.716  -4.591  1.00  3.240          H  
ATOM   3708  HZ  PHE A 237      -9.930  -7.364  -4.887  1.00  3.240          H  
ATOM   3709  N   LYS A 238     -10.899 -13.189  -8.313  1.00  1.740          N  
ATOM   3710  CA  LYS A 238      -9.529 -13.623  -8.574  1.00  2.060          C  
ATOM   3711  C   LYS A 238      -8.580 -12.455  -8.343  1.00  1.630          C  
ATOM   3712  O   LYS A 238      -8.296 -12.107  -7.203  1.00  1.750          O  
ATOM   3713  CB  LYS A 238      -9.434 -14.159 -10.002  1.00  2.760          C  
ATOM   3714  CG  LYS A 238     -10.295 -15.381 -10.254  1.00  2.760          C  
ATOM   3715  CD  LYS A 238     -10.136 -15.882 -11.678  1.00  2.760          C  
ATOM   3716  CE  LYS A 238     -11.022 -17.093 -11.944  1.00  2.760          C  
ATOM   3717  NZ  LYS A 238     -10.875 -17.596 -13.343  1.00  2.760          N  
ATOM   3718  H   LYS A 238     -11.540 -13.807  -7.837  1.00  2.090          H  
ATOM   3719  HA  LYS A 238      -9.269 -14.418  -7.872  1.00  2.470          H  
ATOM   3720 1HB  LYS A 238      -9.761 -13.390 -10.708  1.00  3.310          H  
ATOM   3721 2HB  LYS A 238      -8.405 -14.427 -10.234  1.00  3.310          H  
ATOM   3722 1HG  LYS A 238     -10.012 -16.173  -9.559  1.00  3.310          H  
ATOM   3723 2HG  LYS A 238     -11.341 -15.127 -10.081  1.00  3.310          H  
ATOM   3724 1HD  LYS A 238     -10.409 -15.082 -12.370  1.00  3.310          H  
ATOM   3725 2HD  LYS A 238      -9.095 -16.157 -11.854  1.00  3.310          H  
ATOM   3726 1HE  LYS A 238     -10.754 -17.889 -11.251  1.00  3.310          H  
ATOM   3727 2HE  LYS A 238     -12.065 -16.813 -11.775  1.00  3.310          H  
ATOM   3728 1HZ  LYS A 238     -11.476 -18.397 -13.481  1.00  3.310          H  
ATOM   3729 2HZ  LYS A 238     -11.130 -16.869 -13.998  1.00  3.310          H  
ATOM   3730 3HZ  LYS A 238      -9.913 -17.867 -13.500  1.00  3.310          H  
ATOM   3731  N   SER A 239      -7.913 -12.007  -9.409  1.00  1.560          N  
ATOM   3732  CA  SER A 239      -7.036 -10.828  -9.469  1.00  1.640          C  
ATOM   3733  C   SER A 239      -5.839 -10.680  -8.535  1.00  1.360          C  
ATOM   3734  O   SER A 239      -5.017  -9.790  -8.758  1.00  1.490          O  
ATOM   3735  CB  SER A 239      -7.884  -9.590  -9.339  1.00  2.260          C  
ATOM   3736  OG  SER A 239      -8.811  -9.513 -10.384  1.00  2.260          O  
ATOM   3737  H   SER A 239      -8.136 -12.416 -10.299  1.00  1.870          H  
ATOM   3738  HA  SER A 239      -6.629 -10.815 -10.479  1.00  1.970          H  
ATOM   3739 1HB  SER A 239      -8.412  -9.608  -8.383  1.00  2.720          H  
ATOM   3740 2HB  SER A 239      -7.243  -8.710  -9.351  1.00  2.720          H  
ATOM   3741  HG  SER A 239      -9.552 -10.093 -10.102  1.00  2.720          H  
ATOM   3742  N   GLY A 240      -5.651 -11.554  -7.564  1.00  1.360          N  
ATOM   3743  CA  GLY A 240      -4.426 -11.444  -6.781  1.00  1.260          C  
ATOM   3744  C   GLY A 240      -3.256 -11.536  -7.763  1.00  1.010          C  
ATOM   3745  O   GLY A 240      -3.255 -12.388  -8.657  1.00  1.360          O  
ATOM   3746  H   GLY A 240      -6.410 -12.191  -7.340  1.00  1.630          H  
ATOM   3747 1HA  GLY A 240      -4.405 -10.493  -6.248  1.00  1.510          H  
ATOM   3748 2HA  GLY A 240      -4.379 -12.241  -6.041  1.00  1.510          H  
ATOM   3749  N   HIS A 241      -2.286 -10.628  -7.633  1.00  0.990          N  
ATOM   3750  CA  HIS A 241      -1.144 -10.609  -8.548  1.00  0.970          C  
ATOM   3751  C   HIS A 241       0.150 -10.127  -7.910  1.00  0.800          C  
ATOM   3752  O   HIS A 241       1.022  -9.580  -8.587  1.00  0.910          O  
ATOM   3753  CB  HIS A 241      -1.451  -9.720  -9.760  1.00  1.370          C  
ATOM   3754  CG  HIS A 241      -1.828  -8.296  -9.401  1.00  1.370          C  
ATOM   3755  ND1 HIS A 241      -3.135  -7.842  -9.430  1.00  1.370          N  
ATOM   3756  CD2 HIS A 241      -1.077  -7.252  -8.985  1.00  1.370          C  
ATOM   3757  CE1 HIS A 241      -3.161  -6.565  -9.070  1.00  1.370          C  
ATOM   3758  NE2 HIS A 241      -1.929  -6.185  -8.792  1.00  1.370          N  
ATOM   3759  H   HIS A 241      -2.351  -9.938  -6.883  1.00  1.190          H  
ATOM   3760  HA  HIS A 241      -0.967 -11.622  -8.908  1.00  1.160          H  
ATOM   3761 1HB  HIS A 241      -0.591  -9.693 -10.427  1.00  1.640          H  
ATOM   3762 2HB  HIS A 241      -2.282 -10.156 -10.318  1.00  1.640          H  
ATOM   3763  HD1 HIS A 241      -3.947  -8.460  -9.342  1.00  1.640          H  
ATOM   3764  HD2 HIS A 241      -0.008  -7.146  -8.800  1.00  1.640          H  
ATOM   3765  HE1 HIS A 241      -4.104  -6.018  -9.040  1.00  1.640          H  
ATOM   3766  N   THR A 242       0.293 -10.308  -6.617  1.00  0.690          N  
ATOM   3767  CA  THR A 242       1.458  -9.791  -5.917  1.00  0.630          C  
ATOM   3768  C   THR A 242       2.770 -10.305  -6.507  1.00  0.560          C  
ATOM   3769  O   THR A 242       2.982 -11.517  -6.638  1.00  0.630          O  
ATOM   3770  CB  THR A 242       1.273 -10.139  -4.450  1.00  0.910          C  
ATOM   3771  OG1 THR A 242       0.079  -9.495  -3.985  1.00  0.910          O  
ATOM   3772  CG2 THR A 242       2.328  -9.736  -3.657  1.00  0.910          C  
ATOM   3773  H   THR A 242      -0.422 -10.794  -6.076  1.00  0.830          H  
ATOM   3774  HA  THR A 242       1.450  -8.704  -6.010  1.00  0.760          H  
ATOM   3775  HB  THR A 242       1.162 -11.209  -4.359  1.00  1.090          H  
ATOM   3776  HG1 THR A 242      -0.695  -9.983  -4.311  1.00  1.090          H  
ATOM   3777 1HG2 THR A 242       2.104 -10.014  -2.641  1.00  1.090          H  
ATOM   3778 2HG2 THR A 242       3.235 -10.213  -3.970  1.00  1.090          H  
ATOM   3779 3HG2 THR A 242       2.406  -8.687  -3.741  1.00  1.090          H  
ATOM   3780  N   CYS A 243       3.662  -9.359  -6.868  1.00  0.530          N  
ATOM   3781  CA  CYS A 243       4.922  -9.681  -7.561  1.00  0.530          C  
ATOM   3782  C   CYS A 243       5.942  -8.521  -7.665  1.00  0.520          C  
ATOM   3783  O   CYS A 243       5.589  -7.349  -7.829  1.00  0.560          O  
ATOM   3784  CB  CYS A 243       4.616 -10.199  -8.971  1.00  0.740          C  
ATOM   3785  SG  CYS A 243       6.061 -10.791  -9.925  1.00  0.740          S  
ATOM   3786  H   CYS A 243       3.429  -8.389  -6.637  1.00  0.640          H  
ATOM   3787  HA  CYS A 243       5.393 -10.495  -7.017  1.00  0.640          H  
ATOM   3788 1HB  CYS A 243       3.925 -11.021  -8.904  1.00  0.890          H  
ATOM   3789 2HB  CYS A 243       4.122  -9.423  -9.534  1.00  0.890          H  
ATOM   3790  HG  CYS A 243       6.425 -11.791  -9.095  1.00  0.890          H  
ATOM   3791  N   ILE A 244       7.221  -8.873  -7.611  1.00  0.550          N  
ATOM   3792  CA  ILE A 244       8.326  -7.926  -7.807  1.00  0.550          C  
ATOM   3793  C   ILE A 244       8.865  -8.008  -9.216  1.00  0.590          C  
ATOM   3794  O   ILE A 244       9.215  -9.102  -9.666  1.00  0.620          O  
ATOM   3795  CB  ILE A 244       9.482  -8.203  -6.829  1.00  0.770          C  
ATOM   3796  CG1 ILE A 244       8.968  -8.005  -5.450  1.00  0.770          C  
ATOM   3797  CG2 ILE A 244      10.703  -7.258  -7.125  1.00  0.770          C  
ATOM   3798  CD1 ILE A 244       9.805  -8.531  -4.354  1.00  0.770          C  
ATOM   3799  H   ILE A 244       7.429  -9.858  -7.464  1.00  0.660          H  
ATOM   3800  HA  ILE A 244       7.957  -6.915  -7.642  1.00  0.660          H  
ATOM   3801  HB  ILE A 244       9.801  -9.224  -6.929  1.00  0.920          H  
ATOM   3802 1HG1 ILE A 244       8.883  -6.957  -5.328  1.00  0.920          H  
ATOM   3803 2HG1 ILE A 244       7.983  -8.453  -5.360  1.00  0.920          H  
ATOM   3804 1HG2 ILE A 244      11.505  -7.461  -6.434  1.00  0.920          H  
ATOM   3805 2HG2 ILE A 244      11.078  -7.416  -8.135  1.00  0.920          H  
ATOM   3806 3HG2 ILE A 244      10.388  -6.215  -7.021  1.00  0.920          H  
ATOM   3807 1HD1 ILE A 244       9.331  -8.308  -3.401  1.00  0.920          H  
ATOM   3808 2HD1 ILE A 244       9.880  -9.592  -4.467  1.00  0.920          H  
ATOM   3809 3HD1 ILE A 244      10.795  -8.096  -4.363  1.00  0.920          H  
ATOM   3810  N   TYR A 245       8.967  -6.846  -9.873  1.00  0.600          N  
ATOM   3811  CA  TYR A 245       9.499  -6.712 -11.238  1.00  0.650          C  
ATOM   3812  C   TYR A 245      10.744  -5.818 -11.218  1.00  0.650          C  
ATOM   3813  O   TYR A 245      10.891  -4.976 -10.324  1.00  0.620          O  
ATOM   3814  CB  TYR A 245       8.446  -6.133 -12.191  1.00  0.890          C  
ATOM   3815  CG  TYR A 245       7.249  -7.009 -12.395  1.00  0.890          C  
ATOM   3816  CD1 TYR A 245       6.178  -6.952 -11.520  1.00  0.890          C  
ATOM   3817  CD2 TYR A 245       7.213  -7.858 -13.466  1.00  0.890          C  
ATOM   3818  CE1 TYR A 245       5.087  -7.757 -11.737  1.00  0.890          C  
ATOM   3819  CE2 TYR A 245       6.133  -8.663 -13.676  1.00  0.890          C  
ATOM   3820  CZ  TYR A 245       5.071  -8.615 -12.823  1.00  0.890          C  
ATOM   3821  OH  TYR A 245       3.985  -9.420 -13.049  1.00  0.890          O  
ATOM   3822  H   TYR A 245       8.644  -6.007  -9.372  1.00  0.720          H  
ATOM   3823  HA  TYR A 245       9.799  -7.691 -11.603  1.00  0.780          H  
ATOM   3824 1HB  TYR A 245       8.106  -5.188 -11.825  1.00  1.070          H  
ATOM   3825 2HB  TYR A 245       8.905  -5.956 -13.168  1.00  1.070          H  
ATOM   3826  HD1 TYR A 245       6.195  -6.276 -10.661  1.00  1.070          H  
ATOM   3827  HD2 TYR A 245       8.045  -7.890 -14.154  1.00  1.070          H  
ATOM   3828  HE1 TYR A 245       4.245  -7.721 -11.058  1.00  1.070          H  
ATOM   3829  HE2 TYR A 245       6.116  -9.335 -14.533  1.00  1.070          H  
ATOM   3830  HH  TYR A 245       3.278  -9.196 -12.434  1.00  1.070          H  
ATOM   3831  N   GLY A 246      11.665  -6.022 -12.167  1.00  0.720          N  
ATOM   3832  CA  GLY A 246      12.880  -5.182 -12.211  1.00  0.750          C  
ATOM   3833  C   GLY A 246      12.925  -4.151 -13.355  1.00  0.710          C  
ATOM   3834  O   GLY A 246      11.929  -3.960 -14.051  1.00  0.670          O  
ATOM   3835  H   GLY A 246      11.502  -6.776 -12.851  1.00  0.860          H  
ATOM   3836 1HA  GLY A 246      12.956  -4.658 -11.269  1.00  0.900          H  
ATOM   3837 2HA  GLY A 246      13.743  -5.842 -12.275  1.00  0.900          H  
ATOM   3838  N   PRO A 247      14.110  -3.528 -13.618  1.00  0.750          N  
ATOM   3839  CA  PRO A 247      14.429  -2.517 -14.647  1.00  0.730          C  
ATOM   3840  C   PRO A 247      14.177  -3.034 -16.053  1.00  0.770          C  
ATOM   3841  O   PRO A 247      13.972  -2.288 -17.003  1.00  0.810          O  
ATOM   3842  CB  PRO A 247      15.940  -2.294 -14.430  1.00  1.090          C  
ATOM   3843  CG  PRO A 247      16.179  -2.671 -13.004  1.00  1.090          C  
ATOM   3844  CD  PRO A 247      15.252  -3.829 -12.751  1.00  1.090          C  
ATOM   3845  HA  PRO A 247      13.847  -1.603 -14.447  1.00  0.880          H  
ATOM   3846 1HB  PRO A 247      16.508  -2.934 -15.129  1.00  1.310          H  
ATOM   3847 2HB  PRO A 247      16.226  -1.269 -14.657  1.00  1.310          H  
ATOM   3848 1HG  PRO A 247      17.232  -2.917 -12.836  1.00  1.310          H  
ATOM   3849 2HG  PRO A 247      15.956  -1.811 -12.360  1.00  1.310          H  
ATOM   3850 1HD  PRO A 247      15.735  -4.783 -13.033  1.00  1.310          H  
ATOM   3851 2HD  PRO A 247      14.955  -3.797 -11.724  1.00  1.310          H  
ATOM   3852  N   ASP A 248      14.147  -4.346 -16.140  1.00  0.910          N  
ATOM   3853  CA  ASP A 248      13.964  -5.127 -17.335  1.00  1.040          C  
ATOM   3854  C   ASP A 248      12.480  -5.287 -17.673  1.00  0.930          C  
ATOM   3855  O   ASP A 248      12.124  -5.704 -18.773  1.00  0.960          O  
ATOM   3856  CB  ASP A 248      14.594  -6.491 -17.063  1.00  1.400          C  
ATOM   3857  CG  ASP A 248      16.118  -6.397 -16.830  1.00  1.400          C  
ATOM   3858  OD1 ASP A 248      16.850  -6.285 -17.781  1.00  1.400          O  
ATOM   3859  OD2 ASP A 248      16.525  -6.364 -15.675  1.00  1.400          O  
ATOM   3860  H   ASP A 248      14.335  -4.869 -15.296  1.00  1.090          H  
ATOM   3861  HA  ASP A 248      14.468  -4.630 -18.165  1.00  1.250          H  
ATOM   3862 1HB  ASP A 248      14.129  -6.945 -16.187  1.00  1.680          H  
ATOM   3863 2HB  ASP A 248      14.413  -7.158 -17.911  1.00  1.680          H  
ATOM   3864  N   GLY A 249      11.615  -5.102 -16.671  1.00  0.860          N  
ATOM   3865  CA  GLY A 249      10.174  -5.320 -16.791  1.00  0.840          C  
ATOM   3866  C   GLY A 249       9.823  -6.777 -16.571  1.00  0.820          C  
ATOM   3867  O   GLY A 249       8.660  -7.188 -16.647  1.00  0.830          O  
ATOM   3868  H   GLY A 249      11.944  -4.703 -15.790  1.00  1.030          H  
ATOM   3869 1HA  GLY A 249       9.652  -4.692 -16.066  1.00  1.010          H  
ATOM   3870 2HA  GLY A 249       9.847  -5.021 -17.775  1.00  1.010          H  
ATOM   3871  N   GLU A 250      10.845  -7.572 -16.315  1.00  0.860          N  
ATOM   3872  CA  GLU A 250      10.688  -8.985 -16.100  1.00  0.880          C  
ATOM   3873  C   GLU A 250      10.374  -9.214 -14.638  1.00  0.820          C  
ATOM   3874  O   GLU A 250      10.834  -8.439 -13.787  1.00  0.800          O  
ATOM   3875  CB  GLU A 250      11.970  -9.726 -16.490  1.00  1.220          C  
ATOM   3876  CG  GLU A 250      12.301  -9.680 -17.973  1.00  1.220          C  
ATOM   3877  CD  GLU A 250      13.549 -10.461 -18.313  1.00  1.220          C  
ATOM   3878  OE1 GLU A 250      14.225 -10.871 -17.401  1.00  1.220          O  
ATOM   3879  OE2 GLU A 250      13.818 -10.656 -19.474  1.00  1.220          O  
ATOM   3880  H   GLU A 250      11.763  -7.156 -16.282  1.00  1.030          H  
ATOM   3881  HA  GLU A 250       9.871  -9.325 -16.730  1.00  1.060          H  
ATOM   3882 1HB  GLU A 250      12.811  -9.286 -15.954  1.00  1.470          H  
ATOM   3883 2HB  GLU A 250      11.906 -10.769 -16.183  1.00  1.470          H  
ATOM   3884 1HG  GLU A 250      11.461 -10.090 -18.532  1.00  1.470          H  
ATOM   3885 2HG  GLU A 250      12.426  -8.642 -18.276  1.00  1.470          H  
ATOM   3886  N   PRO A 251       9.560 -10.223 -14.300  1.00  0.810          N  
ATOM   3887  CA  PRO A 251       9.285 -10.604 -12.943  1.00  0.780          C  
ATOM   3888  C   PRO A 251      10.572 -11.098 -12.364  1.00  0.810          C  
ATOM   3889  O   PRO A 251      11.331 -11.793 -13.044  1.00  0.870          O  
ATOM   3890  CB  PRO A 251       8.235 -11.708 -13.086  1.00  1.170          C  
ATOM   3891  CG  PRO A 251       8.438 -12.254 -14.488  1.00  1.170          C  
ATOM   3892  CD  PRO A 251       8.906 -11.065 -15.317  1.00  1.170          C  
ATOM   3893  HA  PRO A 251       8.899  -9.754 -12.365  1.00  0.940          H  
ATOM   3894 1HB  PRO A 251       8.398 -12.468 -12.297  1.00  1.400          H  
ATOM   3895 2HB  PRO A 251       7.231 -11.298 -12.918  1.00  1.400          H  
ATOM   3896 1HG  PRO A 251       9.182 -13.067 -14.465  1.00  1.400          H  
ATOM   3897 2HG  PRO A 251       7.499 -12.691 -14.864  1.00  1.400          H  
ATOM   3898 1HD  PRO A 251       9.623 -11.437 -16.059  1.00  1.400          H  
ATOM   3899 2HD  PRO A 251       8.053 -10.534 -15.775  1.00  1.400          H  
ATOM   3900  N   ILE A 252      10.777 -10.806 -11.111  1.00  0.770          N  
ATOM   3901  CA  ILE A 252      11.935 -11.257 -10.391  1.00  0.810          C  
ATOM   3902  C   ILE A 252      11.432 -12.302  -9.399  1.00  0.860          C  
ATOM   3903  O   ILE A 252      11.995 -13.392  -9.288  1.00  0.960          O  
ATOM   3904  CB  ILE A 252      12.613 -10.095  -9.649  1.00  1.120          C  
ATOM   3905  CG1 ILE A 252      12.887  -8.897 -10.628  1.00  1.120          C  
ATOM   3906  CG2 ILE A 252      13.935 -10.598  -9.067  1.00  1.120          C  
ATOM   3907  CD1 ILE A 252      13.787  -9.148 -11.837  1.00  1.120          C  
ATOM   3908  H   ILE A 252      10.107 -10.214 -10.645  1.00  0.920          H  
ATOM   3909  HA  ILE A 252      12.637 -11.731 -11.071  1.00  0.970          H  
ATOM   3910  HB  ILE A 252      11.964  -9.740  -8.851  1.00  1.340          H  
ATOM   3911 1HG1 ILE A 252      11.931  -8.585 -11.011  1.00  1.340          H  
ATOM   3912 2HG1 ILE A 252      13.295  -8.087 -10.053  1.00  1.340          H  
ATOM   3913 1HG2 ILE A 252      14.434  -9.787  -8.522  1.00  1.340          H  
ATOM   3914 2HG2 ILE A 252      13.744 -11.429  -8.403  1.00  1.340          H  
ATOM   3915 3HG2 ILE A 252      14.582 -10.950  -9.858  1.00  1.340          H  
ATOM   3916 1HD1 ILE A 252      13.855  -8.239 -12.426  1.00  1.340          H  
ATOM   3917 2HD1 ILE A 252      14.783  -9.435 -11.523  1.00  1.340          H  
ATOM   3918 3HD1 ILE A 252      13.361  -9.937 -12.460  1.00  1.340          H  
ATOM   3919  N   SER A 253      10.408 -11.919  -8.619  1.00  0.820          N  
ATOM   3920  CA  SER A 253       9.819 -12.806  -7.613  1.00  0.920          C  
ATOM   3921  C   SER A 253       8.762 -13.702  -8.227  1.00  0.840          C  
ATOM   3922  O   SER A 253       8.206 -13.401  -9.287  1.00  0.930          O  
ATOM   3923  CB  SER A 253       9.138 -12.031  -6.499  1.00  1.250          C  
ATOM   3924  OG  SER A 253       8.023 -11.340  -6.959  1.00  1.250          O  
ATOM   3925  H   SER A 253       9.986 -11.006  -8.784  1.00  0.980          H  
ATOM   3926  HA  SER A 253      10.606 -13.431  -7.185  1.00  1.100          H  
ATOM   3927 1HB  SER A 253       8.825 -12.731  -5.733  1.00  1.500          H  
ATOM   3928 2HB  SER A 253       9.799 -11.352  -6.042  1.00  1.500          H  
ATOM   3929  HG  SER A 253       7.652 -10.915  -6.176  1.00  1.500          H  
ATOM   3930  N   ASP A 254       8.440 -14.788  -7.540  1.00  1.030          N  
ATOM   3931  CA  ASP A 254       7.312 -15.604  -7.941  1.00  1.070          C  
ATOM   3932  C   ASP A 254       6.065 -14.780  -7.709  1.00  0.820          C  
ATOM   3933  O   ASP A 254       6.018 -14.022  -6.743  1.00  0.770          O  
ATOM   3934  CB  ASP A 254       7.224 -16.885  -7.113  1.00  1.480          C  
ATOM   3935  CG  ASP A 254       8.310 -17.913  -7.419  1.00  1.480          C  
ATOM   3936  OD1 ASP A 254       8.981 -17.800  -8.417  1.00  1.480          O  
ATOM   3937  OD2 ASP A 254       8.457 -18.807  -6.629  1.00  1.480          O  
ATOM   3938  H   ASP A 254       8.964 -15.034  -6.715  1.00  1.240          H  
ATOM   3939  HA  ASP A 254       7.392 -15.846  -9.001  1.00  1.280          H  
ATOM   3940 1HB  ASP A 254       7.275 -16.634  -6.056  1.00  1.780          H  
ATOM   3941 2HB  ASP A 254       6.248 -17.348  -7.283  1.00  1.780          H  
ATOM   3942  N   MET A 255       5.049 -14.945  -8.539  1.00  0.880          N  
ATOM   3943  CA  MET A 255       3.800 -14.245  -8.291  1.00  0.750          C  
ATOM   3944  C   MET A 255       2.954 -15.071  -7.340  1.00  0.770          C  
ATOM   3945  O   MET A 255       2.941 -16.298  -7.438  1.00  0.870          O  
ATOM   3946  CB  MET A 255       3.072 -13.959  -9.604  1.00  1.100          C  
ATOM   3947  CG  MET A 255       1.760 -13.187  -9.456  1.00  1.100          C  
ATOM   3948  SD  MET A 255       1.027 -12.722 -11.028  1.00  1.100          S  
ATOM   3949  CE  MET A 255       2.046 -11.319 -11.497  1.00  1.100          C  
ATOM   3950  H   MET A 255       5.142 -15.562  -9.332  1.00  1.060          H  
ATOM   3951  HA  MET A 255       4.021 -13.300  -7.805  1.00  0.900          H  
ATOM   3952 1HB  MET A 255       3.733 -13.401 -10.255  1.00  1.320          H  
ATOM   3953 2HB  MET A 255       2.841 -14.901 -10.100  1.00  1.320          H  
ATOM   3954 1HG  MET A 255       1.031 -13.796  -8.919  1.00  1.320          H  
ATOM   3955 2HG  MET A 255       1.926 -12.285  -8.877  1.00  1.320          H  
ATOM   3956 1HE  MET A 255       1.697 -10.924 -12.455  1.00  1.320          H  
ATOM   3957 2HE  MET A 255       1.967 -10.541 -10.738  1.00  1.320          H  
ATOM   3958 3HE  MET A 255       3.086 -11.624 -11.593  1.00  1.320          H  
ATOM   3959  N   VAL A 256       2.241 -14.415  -6.430  1.00  0.730          N  
ATOM   3960  CA  VAL A 256       1.385 -15.176  -5.529  1.00  0.780          C  
ATOM   3961  C   VAL A 256       0.088 -15.470  -6.306  1.00  0.860          C  
ATOM   3962  O   VAL A 256      -0.566 -14.529  -6.760  1.00  0.940          O  
ATOM   3963  CB  VAL A 256       1.038 -14.401  -4.241  1.00  1.070          C  
ATOM   3964  CG1 VAL A 256       0.118 -15.265  -3.340  1.00  1.070          C  
ATOM   3965  CG2 VAL A 256       2.281 -13.989  -3.508  1.00  1.070          C  
ATOM   3966  H   VAL A 256       2.322 -13.391  -6.395  1.00  0.880          H  
ATOM   3967  HA  VAL A 256       1.911 -16.070  -5.234  1.00  0.940          H  
ATOM   3968  HB  VAL A 256       0.487 -13.517  -4.514  1.00  1.290          H  
ATOM   3969 1HG1 VAL A 256      -0.151 -14.704  -2.457  1.00  1.290          H  
ATOM   3970 2HG1 VAL A 256      -0.791 -15.554  -3.864  1.00  1.290          H  
ATOM   3971 3HG1 VAL A 256       0.647 -16.165  -3.040  1.00  1.290          H  
ATOM   3972 1HG2 VAL A 256       2.011 -13.420  -2.621  1.00  1.290          H  
ATOM   3973 2HG2 VAL A 256       2.857 -14.865  -3.220  1.00  1.290          H  
ATOM   3974 3HG2 VAL A 256       2.868 -13.371  -4.158  1.00  1.290          H  
ATOM   3975  N   PRO A 257      -0.344 -16.739  -6.449  1.00  0.940          N  
ATOM   3976  CA  PRO A 257      -1.516 -17.143  -7.209  1.00  1.070          C  
ATOM   3977  C   PRO A 257      -2.749 -16.353  -6.829  1.00  1.070          C  
ATOM   3978  O   PRO A 257      -2.996 -16.092  -5.656  1.00  1.130          O  
ATOM   3979  CB  PRO A 257      -1.669 -18.616  -6.814  1.00  1.600          C  
ATOM   3980  CG  PRO A 257      -0.270 -19.070  -6.496  1.00  1.600          C  
ATOM   3981  CD  PRO A 257       0.387 -17.882  -5.832  1.00  1.600          C  
ATOM   3982  HA  PRO A 257      -1.301 -17.035  -8.285  1.00  1.280          H  
ATOM   3983 1HB  PRO A 257      -2.348 -18.702  -5.947  1.00  1.930          H  
ATOM   3984 2HB  PRO A 257      -2.133 -19.184  -7.635  1.00  1.930          H  
ATOM   3985 1HG  PRO A 257      -0.302 -19.951  -5.836  1.00  1.930          H  
ATOM   3986 2HG  PRO A 257       0.249 -19.382  -7.417  1.00  1.930          H  
ATOM   3987 1HD  PRO A 257       0.244 -17.911  -4.745  1.00  1.930          H  
ATOM   3988 2HD  PRO A 257       1.443 -17.905  -6.134  1.00  1.930          H  
ATOM   3989  N   ALA A 258      -3.561 -16.002  -7.826  1.00  1.140          N  
ATOM   3990  CA  ALA A 258      -4.765 -15.197  -7.592  1.00  1.250          C  
ATOM   3991  C   ALA A 258      -5.649 -15.782  -6.510  1.00  1.140          C  
ATOM   3992  O   ALA A 258      -6.258 -15.046  -5.740  1.00  1.450          O  
ATOM   3993  CB  ALA A 258      -5.574 -15.056  -8.867  1.00  1.710          C  
ATOM   3994  H   ALA A 258      -3.328 -16.266  -8.772  1.00  1.370          H  
ATOM   3995  HA  ALA A 258      -4.443 -14.220  -7.268  1.00  1.500          H  
ATOM   3996 1HB  ALA A 258      -6.428 -14.429  -8.667  1.00  2.050          H  
ATOM   3997 2HB  ALA A 258      -4.956 -14.592  -9.635  1.00  2.050          H  
ATOM   3998 3HB  ALA A 258      -5.911 -16.037  -9.204  1.00  2.050          H  
ATOM   3999  N   GLU A 259      -5.726 -17.098  -6.453  1.00  1.110          N  
ATOM   4000  CA  GLU A 259      -6.545 -17.828  -5.504  1.00  1.120          C  
ATOM   4001  C   GLU A 259      -5.995 -17.955  -4.068  1.00  1.130          C  
ATOM   4002  O   GLU A 259      -6.708 -18.470  -3.202  1.00  1.230          O  
ATOM   4003  CB  GLU A 259      -6.797 -19.229  -6.066  1.00  1.560          C  
ATOM   4004  CG  GLU A 259      -7.559 -19.244  -7.406  1.00  1.560          C  
ATOM   4005  CD  GLU A 259      -6.670 -18.944  -8.600  1.00  1.560          C  
ATOM   4006  OE1 GLU A 259      -5.468 -18.861  -8.412  1.00  1.560          O  
ATOM   4007  OE2 GLU A 259      -7.180 -18.815  -9.683  1.00  1.560          O  
ATOM   4008  H   GLU A 259      -5.227 -17.653  -7.155  1.00  1.330          H  
ATOM   4009  HA  GLU A 259      -7.501 -17.310  -5.438  1.00  1.340          H  
ATOM   4010 1HB  GLU A 259      -5.845 -19.738  -6.207  1.00  1.880          H  
ATOM   4011 2HB  GLU A 259      -7.374 -19.808  -5.347  1.00  1.880          H  
ATOM   4012 1HG  GLU A 259      -8.015 -20.224  -7.542  1.00  1.880          H  
ATOM   4013 2HG  GLU A 259      -8.357 -18.503  -7.363  1.00  1.880          H  
ATOM   4014  N   THR A 260      -4.736 -17.566  -3.800  1.00  1.090          N  
ATOM   4015  CA  THR A 260      -4.180 -17.779  -2.457  1.00  1.100          C  
ATOM   4016  C   THR A 260      -3.506 -16.560  -1.810  1.00  0.970          C  
ATOM   4017  O   THR A 260      -3.163 -15.564  -2.452  1.00  0.970          O  
ATOM   4018  CB  THR A 260      -3.128 -18.913  -2.477  1.00  1.540          C  
ATOM   4019  OG1 THR A 260      -1.982 -18.491  -3.221  1.00  1.540          O  
ATOM   4020  CG2 THR A 260      -3.708 -20.153  -3.160  1.00  1.540          C  
ATOM   4021  H   THR A 260      -4.171 -17.102  -4.517  1.00  1.310          H  
ATOM   4022  HA  THR A 260      -4.995 -18.078  -1.800  1.00  1.320          H  
ATOM   4023  HB  THR A 260      -2.830 -19.156  -1.459  1.00  1.840          H  
ATOM   4024  HG1 THR A 260      -1.480 -17.848  -2.696  1.00  1.840          H  
ATOM   4025 1HG2 THR A 260      -2.958 -20.938  -3.168  1.00  1.840          H  
ATOM   4026 2HG2 THR A 260      -4.588 -20.491  -2.612  1.00  1.840          H  
ATOM   4027 3HG2 THR A 260      -3.988 -19.922  -4.184  1.00  1.840          H  
ATOM   4028  N   GLU A 261      -3.283 -16.665  -0.501  1.00  0.930          N  
ATOM   4029  CA  GLU A 261      -2.531 -15.652   0.237  1.00  0.850          C  
ATOM   4030  C   GLU A 261      -1.053 -16.023   0.169  1.00  0.850          C  
ATOM   4031  O   GLU A 261      -0.722 -17.191  -0.056  1.00  0.970          O  
ATOM   4032  CB  GLU A 261      -2.989 -15.547   1.703  1.00  1.220          C  
ATOM   4033  CG  GLU A 261      -4.422 -15.058   1.900  1.00  1.220          C  
ATOM   4034  CD  GLU A 261      -4.832 -14.888   3.366  1.00  1.220          C  
ATOM   4035  OE1 GLU A 261      -4.907 -15.874   4.055  1.00  1.220          O  
ATOM   4036  OE2 GLU A 261      -5.039 -13.758   3.794  1.00  1.220          O  
ATOM   4037  H   GLU A 261      -3.613 -17.486  -0.012  1.00  1.120          H  
ATOM   4038  HA  GLU A 261      -2.662 -14.680  -0.240  1.00  1.020          H  
ATOM   4039 1HB  GLU A 261      -2.897 -16.519   2.182  1.00  1.470          H  
ATOM   4040 2HB  GLU A 261      -2.330 -14.856   2.233  1.00  1.470          H  
ATOM   4041 1HG  GLU A 261      -4.537 -14.120   1.406  1.00  1.470          H  
ATOM   4042 2HG  GLU A 261      -5.078 -15.771   1.417  1.00  1.470          H  
ATOM   4043  N   GLY A 262      -0.165 -15.057   0.366  1.00  0.750          N  
ATOM   4044  CA  GLY A 262       1.259 -15.377   0.379  1.00  0.760          C  
ATOM   4045  C   GLY A 262       2.138 -14.163   0.159  1.00  0.690          C  
ATOM   4046  O   GLY A 262       1.654 -13.039   0.015  1.00  0.650          O  
ATOM   4047  H   GLY A 262      -0.493 -14.101   0.536  1.00  0.900          H  
ATOM   4048 1HA  GLY A 262       1.513 -15.837   1.336  1.00  0.910          H  
ATOM   4049 2HA  GLY A 262       1.468 -16.117  -0.391  1.00  0.910          H  
ATOM   4050  N   ILE A 263       3.446 -14.375   0.167  1.00  0.710          N  
ATOM   4051  CA  ILE A 263       4.356 -13.261  -0.022  1.00  0.660          C  
ATOM   4052  C   ILE A 263       5.324 -13.499  -1.177  1.00  0.680          C  
ATOM   4053  O   ILE A 263       5.962 -14.550  -1.275  1.00  0.740          O  
ATOM   4054  CB  ILE A 263       5.084 -12.921   1.290  1.00  0.940          C  
ATOM   4055  CG1 ILE A 263       4.006 -12.547   2.371  1.00  0.940          C  
ATOM   4056  CG2 ILE A 263       6.058 -11.813   1.078  1.00  0.940          C  
ATOM   4057  CD1 ILE A 263       4.530 -12.229   3.725  1.00  0.940          C  
ATOM   4058  H   ILE A 263       3.806 -15.314   0.297  1.00  0.850          H  
ATOM   4059  HA  ILE A 263       3.770 -12.383  -0.289  1.00  0.790          H  
ATOM   4060  HB  ILE A 263       5.616 -13.804   1.647  1.00  1.130          H  
ATOM   4061 1HG1 ILE A 263       3.414 -11.733   2.015  1.00  1.130          H  
ATOM   4062 2HG1 ILE A 263       3.359 -13.407   2.508  1.00  1.130          H  
ATOM   4063 1HG2 ILE A 263       6.562 -11.601   2.006  1.00  1.130          H  
ATOM   4064 2HG2 ILE A 263       6.801 -12.100   0.337  1.00  1.130          H  
ATOM   4065 3HG2 ILE A 263       5.533 -10.922   0.735  1.00  1.130          H  
ATOM   4066 1HD1 ILE A 263       3.698 -12.034   4.404  1.00  1.130          H  
ATOM   4067 2HD1 ILE A 263       5.090 -13.059   4.073  1.00  1.130          H  
ATOM   4068 3HD1 ILE A 263       5.155 -11.367   3.699  1.00  1.130          H  
ATOM   4069  N   ALA A 264       5.386 -12.521  -2.071  1.00  0.660          N  
ATOM   4070  CA  ALA A 264       6.271 -12.560  -3.231  1.00  0.690          C  
ATOM   4071  C   ALA A 264       7.570 -11.843  -2.917  1.00  0.650          C  
ATOM   4072  O   ALA A 264       7.588 -10.619  -2.793  1.00  0.640          O  
ATOM   4073  CB  ALA A 264       5.632 -11.907  -4.447  1.00  0.950          C  
ATOM   4074  H   ALA A 264       4.811 -11.695  -1.883  1.00  0.790          H  
ATOM   4075  HA  ALA A 264       6.491 -13.603  -3.463  1.00  0.830          H  
ATOM   4076 1HB  ALA A 264       6.310 -11.978  -5.270  1.00  1.140          H  
ATOM   4077 2HB  ALA A 264       4.724 -12.411  -4.711  1.00  1.140          H  
ATOM   4078 3HB  ALA A 264       5.424 -10.874  -4.239  1.00  1.140          H  
ATOM   4079  N   TYR A 265       8.667 -12.571  -2.797  1.00  0.660          N  
ATOM   4080  CA  TYR A 265       9.915 -11.909  -2.444  1.00  0.660          C  
ATOM   4081  C   TYR A 265      11.010 -12.095  -3.483  1.00  0.650          C  
ATOM   4082  O   TYR A 265      11.020 -13.064  -4.250  1.00  0.690          O  
ATOM   4083  CB  TYR A 265      10.348 -12.323  -1.039  1.00  0.920          C  
ATOM   4084  CG  TYR A 265      10.511 -13.784  -0.847  1.00  0.920          C  
ATOM   4085  CD1 TYR A 265      11.714 -14.405  -1.120  1.00  0.920          C  
ATOM   4086  CD2 TYR A 265       9.433 -14.518  -0.374  1.00  0.920          C  
ATOM   4087  CE1 TYR A 265      11.843 -15.758  -0.930  1.00  0.920          C  
ATOM   4088  CE2 TYR A 265       9.560 -15.868  -0.185  1.00  0.920          C  
ATOM   4089  CZ  TYR A 265      10.761 -16.491  -0.464  1.00  0.920          C  
ATOM   4090  OH  TYR A 265      10.897 -17.845  -0.271  1.00  0.920          O  
ATOM   4091  H   TYR A 265       8.629 -13.576  -2.915  1.00  0.790          H  
ATOM   4092  HA  TYR A 265       9.730 -10.847  -2.409  1.00  0.790          H  
ATOM   4093 1HB  TYR A 265      11.294 -11.836  -0.796  1.00  1.110          H  
ATOM   4094 2HB  TYR A 265       9.614 -11.970  -0.322  1.00  1.110          H  
ATOM   4095  HD1 TYR A 265      12.555 -13.830  -1.491  1.00  1.110          H  
ATOM   4096  HD2 TYR A 265       8.483 -14.026  -0.154  1.00  1.110          H  
ATOM   4097  HE1 TYR A 265      12.789 -16.251  -1.146  1.00  1.110          H  
ATOM   4098  HE2 TYR A 265       8.716 -16.450   0.186  1.00  1.110          H  
ATOM   4099  HH  TYR A 265      10.100 -18.191   0.141  1.00  1.110          H  
ATOM   4100  N   ALA A 266      11.912 -11.116  -3.512  1.00  0.650          N  
ATOM   4101  CA  ALA A 266      13.034 -11.062  -4.446  1.00  0.690          C  
ATOM   4102  C   ALA A 266      14.102 -10.096  -4.016  1.00  0.670          C  
ATOM   4103  O   ALA A 266      13.890  -9.228  -3.168  1.00  0.680          O  
ATOM   4104  CB  ALA A 266      12.603 -10.634  -5.818  1.00  0.950          C  
ATOM   4105  H   ALA A 266      11.799 -10.373  -2.811  1.00  0.780          H  
ATOM   4106  HA  ALA A 266      13.479 -12.056  -4.500  1.00  0.830          H  
ATOM   4107 1HB  ALA A 266      13.472 -10.617  -6.418  1.00  1.140          H  
ATOM   4108 2HB  ALA A 266      11.910 -11.321  -6.216  1.00  1.140          H  
ATOM   4109 3HB  ALA A 266      12.178  -9.645  -5.777  1.00  1.140          H  
ATOM   4110  N   GLU A 267      15.268 -10.246  -4.613  1.00  0.690          N  
ATOM   4111  CA  GLU A 267      16.332  -9.300  -4.374  1.00  0.700          C  
ATOM   4112  C   GLU A 267      16.201  -8.092  -5.294  1.00  0.690          C  
ATOM   4113  O   GLU A 267      15.949  -8.227  -6.494  1.00  0.740          O  
ATOM   4114  CB  GLU A 267      17.677  -9.996  -4.558  1.00  0.980          C  
ATOM   4115  CG  GLU A 267      17.925 -11.087  -3.516  1.00  0.980          C  
ATOM   4116  CD  GLU A 267      19.207 -11.853  -3.693  1.00  0.980          C  
ATOM   4117  OE1 GLU A 267      19.868 -11.678  -4.696  1.00  0.980          O  
ATOM   4118  OE2 GLU A 267      19.521 -12.635  -2.818  1.00  0.980          O  
ATOM   4119  H   GLU A 267      15.412 -11.000  -5.272  1.00  0.830          H  
ATOM   4120  HA  GLU A 267      16.268  -8.946  -3.349  1.00  0.840          H  
ATOM   4121 1HB  GLU A 267      17.725 -10.445  -5.550  1.00  1.170          H  
ATOM   4122 2HB  GLU A 267      18.477  -9.258  -4.487  1.00  1.170          H  
ATOM   4123 1HG  GLU A 267      17.940 -10.611  -2.534  1.00  1.170          H  
ATOM   4124 2HG  GLU A 267      17.090 -11.784  -3.535  1.00  1.170          H  
ATOM   4125  N   ILE A 268      16.407  -6.924  -4.706  1.00  0.680          N  
ATOM   4126  CA  ILE A 268      16.421  -5.644  -5.374  1.00  0.690          C  
ATOM   4127  C   ILE A 268      17.865  -5.256  -5.522  1.00  0.770          C  
ATOM   4128  O   ILE A 268      18.586  -5.062  -4.539  1.00  0.840          O  
ATOM   4129  CB  ILE A 268      15.691  -4.577  -4.558  1.00  0.960          C  
ATOM   4130  CG1 ILE A 268      14.250  -5.055  -4.208  1.00  0.960          C  
ATOM   4131  CG2 ILE A 268      15.719  -3.221  -5.293  1.00  0.960          C  
ATOM   4132  CD1 ILE A 268      13.358  -5.404  -5.359  1.00  0.960          C  
ATOM   4133  H   ILE A 268      16.576  -6.940  -3.706  1.00  0.820          H  
ATOM   4134  HA  ILE A 268      15.985  -5.732  -6.367  1.00  0.830          H  
ATOM   4135  HB  ILE A 268      16.202  -4.479  -3.608  1.00  1.150          H  
ATOM   4136 1HG1 ILE A 268      14.336  -5.930  -3.559  1.00  1.150          H  
ATOM   4137 2HG1 ILE A 268      13.759  -4.263  -3.659  1.00  1.150          H  
ATOM   4138 1HG2 ILE A 268      15.221  -2.467  -4.702  1.00  1.150          H  
ATOM   4139 2HG2 ILE A 268      16.749  -2.913  -5.469  1.00  1.150          H  
ATOM   4140 3HG2 ILE A 268      15.227  -3.316  -6.220  1.00  1.150          H  
ATOM   4141 1HD1 ILE A 268      12.389  -5.708  -4.982  1.00  1.150          H  
ATOM   4142 2HD1 ILE A 268      13.236  -4.551  -5.975  1.00  1.150          H  
ATOM   4143 3HD1 ILE A 268      13.786  -6.220  -5.938  1.00  1.150          H  
ATOM   4144  N   ASP A 269      18.306  -5.194  -6.753  1.00  0.870          N  
ATOM   4145  CA  ASP A 269      19.700  -4.977  -7.044  1.00  0.970          C  
ATOM   4146  C   ASP A 269      19.967  -3.563  -7.557  1.00  0.950          C  
ATOM   4147  O   ASP A 269      19.661  -3.250  -8.712  1.00  0.970          O  
ATOM   4148  CB  ASP A 269      20.108  -6.083  -8.032  1.00  1.320          C  
ATOM   4149  CG  ASP A 269      21.536  -6.128  -8.387  1.00  1.320          C  
ATOM   4150  OD1 ASP A 269      22.177  -5.126  -8.257  1.00  1.320          O  
ATOM   4151  OD2 ASP A 269      22.009  -7.176  -8.763  1.00  1.320          O  
ATOM   4152  H   ASP A 269      17.645  -5.337  -7.508  1.00  1.040          H  
ATOM   4153  HA  ASP A 269      20.274  -5.110  -6.126  1.00  1.160          H  
ATOM   4154 1HB  ASP A 269      19.827  -7.046  -7.610  1.00  1.580          H  
ATOM   4155 2HB  ASP A 269      19.533  -5.971  -8.942  1.00  1.580          H  
ATOM   4156  N   VAL A 270      20.474  -2.681  -6.689  1.00  0.980          N  
ATOM   4157  CA  VAL A 270      20.695  -1.307  -7.096  1.00  1.030          C  
ATOM   4158  C   VAL A 270      21.819  -1.263  -8.129  1.00  1.070          C  
ATOM   4159  O   VAL A 270      21.842  -0.362  -8.973  1.00  1.100          O  
ATOM   4160  CB  VAL A 270      20.919  -0.364  -5.923  1.00  1.420          C  
ATOM   4161  CG1 VAL A 270      21.268   1.011  -6.423  1.00  1.420          C  
ATOM   4162  CG2 VAL A 270      19.632  -0.310  -5.076  1.00  1.420          C  
ATOM   4163  H   VAL A 270      20.739  -2.954  -5.735  1.00  1.180          H  
ATOM   4164  HA  VAL A 270      19.787  -0.957  -7.578  1.00  1.240          H  
ATOM   4165  HB  VAL A 270      21.743  -0.711  -5.344  1.00  1.710          H  
ATOM   4166 1HG1 VAL A 270      21.429   1.650  -5.572  1.00  1.710          H  
ATOM   4167 2HG1 VAL A 270      22.153   0.984  -7.012  1.00  1.710          H  
ATOM   4168 3HG1 VAL A 270      20.452   1.399  -7.027  1.00  1.710          H  
ATOM   4169 1HG2 VAL A 270      19.769   0.366  -4.237  1.00  1.710          H  
ATOM   4170 2HG2 VAL A 270      18.811   0.046  -5.690  1.00  1.710          H  
ATOM   4171 3HG2 VAL A 270      19.401  -1.309  -4.703  1.00  1.710          H  
ATOM   4172  N   GLU A 271      22.832  -2.138  -7.988  1.00  1.110          N  
ATOM   4173  CA  GLU A 271      23.896  -2.147  -8.982  1.00  1.180          C  
ATOM   4174  C   GLU A 271      23.259  -2.400 -10.353  1.00  1.160          C  
ATOM   4175  O   GLU A 271      23.596  -1.723 -11.322  1.00  1.220          O  
ATOM   4176  CB  GLU A 271      24.980  -3.182  -8.674  1.00  1.620          C  
ATOM   4177  CG  GLU A 271      26.153  -3.157  -9.680  1.00  1.620          C  
ATOM   4178  CD  GLU A 271      27.316  -4.027  -9.278  1.00  1.620          C  
ATOM   4179  OE1 GLU A 271      27.149  -4.864  -8.431  1.00  1.620          O  
ATOM   4180  OE2 GLU A 271      28.388  -3.819  -9.791  1.00  1.620          O  
ATOM   4181  H   GLU A 271      22.814  -2.835  -7.248  1.00  1.330          H  
ATOM   4182  HA  GLU A 271      24.373  -1.170  -8.986  1.00  1.420          H  
ATOM   4183 1HB  GLU A 271      25.374  -3.015  -7.668  1.00  1.950          H  
ATOM   4184 2HB  GLU A 271      24.543  -4.182  -8.693  1.00  1.950          H  
ATOM   4185 1HG  GLU A 271      25.779  -3.522 -10.642  1.00  1.950          H  
ATOM   4186 2HG  GLU A 271      26.483  -2.138  -9.841  1.00  1.950          H  
ATOM   4187  N   ARG A 272      22.281  -3.323 -10.427  1.00  1.100          N  
ATOM   4188  CA  ARG A 272      21.582  -3.556 -11.694  1.00  1.090          C  
ATOM   4189  C   ARG A 272      20.861  -2.285 -12.129  1.00  1.100          C  
ATOM   4190  O   ARG A 272      20.903  -1.926 -13.304  1.00  1.160          O  
ATOM   4191  CB  ARG A 272      20.566  -4.698 -11.615  1.00  1.530          C  
ATOM   4192  CG  ARG A 272      19.741  -4.988 -12.931  1.00  1.530          C  
ATOM   4193  CD  ARG A 272      20.598  -5.456 -14.057  1.00  1.530          C  
ATOM   4194  NE  ARG A 272      19.834  -5.803 -15.287  1.00  1.530          N  
ATOM   4195  CZ  ARG A 272      20.426  -6.101 -16.478  1.00  1.530          C  
ATOM   4196  NH1 ARG A 272      21.749  -6.092 -16.588  1.00  1.530          N  
ATOM   4197  NH2 ARG A 272      19.688  -6.399 -17.538  1.00  1.530          N  
ATOM   4198  H   ARG A 272      22.100  -3.906  -9.597  1.00  1.320          H  
ATOM   4199  HA  ARG A 272      22.328  -3.811 -12.442  1.00  1.310          H  
ATOM   4200 1HB  ARG A 272      21.077  -5.617 -11.331  1.00  1.840          H  
ATOM   4201 2HB  ARG A 272      19.846  -4.479 -10.842  1.00  1.840          H  
ATOM   4202 1HG  ARG A 272      18.996  -5.756 -12.727  1.00  1.840          H  
ATOM   4203 2HG  ARG A 272      19.238  -4.083 -13.260  1.00  1.840          H  
ATOM   4204 1HD  ARG A 272      21.292  -4.659 -14.318  1.00  1.840          H  
ATOM   4205 2HD  ARG A 272      21.153  -6.337 -13.738  1.00  1.840          H  
ATOM   4206  HE  ARG A 272      18.784  -5.845 -15.253  1.00  1.840          H  
ATOM   4207 1HH1 ARG A 272      22.328  -5.867 -15.791  1.00  1.840          H  
ATOM   4208 2HH1 ARG A 272      22.183  -6.315 -17.473  1.00  1.840          H  
ATOM   4209 1HH2 ARG A 272      18.650  -6.398 -17.479  1.00  1.840          H  
ATOM   4210 2HH2 ARG A 272      20.122  -6.617 -18.416  1.00  1.840          H  
ATOM   4211  N   VAL A 273      20.250  -1.552 -11.192  1.00  1.110          N  
ATOM   4212  CA  VAL A 273      19.551  -0.316 -11.568  1.00  1.160          C  
ATOM   4213  C   VAL A 273      20.508   0.643 -12.279  1.00  1.220          C  
ATOM   4214  O   VAL A 273      20.186   1.163 -13.358  1.00  1.240          O  
ATOM   4215  CB  VAL A 273      18.963   0.392 -10.299  1.00  1.600          C  
ATOM   4216  CG1 VAL A 273      18.447   1.804 -10.604  1.00  1.600          C  
ATOM   4217  CG2 VAL A 273      17.830  -0.457  -9.737  1.00  1.600          C  
ATOM   4218  H   VAL A 273      20.215  -1.924 -10.238  1.00  1.330          H  
ATOM   4219  HA  VAL A 273      18.732  -0.566 -12.247  1.00  1.390          H  
ATOM   4220  HB  VAL A 273      19.732   0.502  -9.568  1.00  1.920          H  
ATOM   4221 1HG1 VAL A 273      18.061   2.249  -9.687  1.00  1.920          H  
ATOM   4222 2HG1 VAL A 273      19.254   2.427 -10.987  1.00  1.920          H  
ATOM   4223 3HG1 VAL A 273      17.672   1.767 -11.320  1.00  1.920          H  
ATOM   4224 1HG2 VAL A 273      17.415   0.014  -8.841  1.00  1.920          H  
ATOM   4225 2HG2 VAL A 273      17.065  -0.557 -10.486  1.00  1.920          H  
ATOM   4226 3HG2 VAL A 273      18.208  -1.429  -9.486  1.00  1.920          H  
ATOM   4227  N   ILE A 274      21.693   0.865 -11.705  1.00  1.250          N  
ATOM   4228  CA  ILE A 274      22.608   1.792 -12.358  1.00  1.330          C  
ATOM   4229  C   ILE A 274      23.263   1.215 -13.620  1.00  1.330          C  
ATOM   4230  O   ILE A 274      23.456   1.958 -14.589  1.00  1.380          O  
ATOM   4231  CB  ILE A 274      23.659   2.383 -11.373  1.00  1.830          C  
ATOM   4232  CG1 ILE A 274      24.419   3.602 -12.035  1.00  1.830          C  
ATOM   4233  CG2 ILE A 274      24.651   1.329 -10.856  1.00  1.830          C  
ATOM   4234  CD1 ILE A 274      23.563   4.835 -12.341  1.00  1.830          C  
ATOM   4235  H   ILE A 274      21.900   0.411 -10.807  1.00  1.500          H  
ATOM   4236  HA  ILE A 274      22.001   2.626 -12.677  1.00  1.600          H  
ATOM   4237  HB  ILE A 274      23.122   2.777 -10.512  1.00  2.200          H  
ATOM   4238 1HG1 ILE A 274      25.188   3.915 -11.369  1.00  2.200          H  
ATOM   4239 2HG1 ILE A 274      24.884   3.272 -12.963  1.00  2.200          H  
ATOM   4240 1HG2 ILE A 274      25.329   1.773 -10.135  1.00  2.200          H  
ATOM   4241 2HG2 ILE A 274      24.091   0.557 -10.371  1.00  2.200          H  
ATOM   4242 3HG2 ILE A 274      25.235   0.899 -11.669  1.00  2.200          H  
ATOM   4243 1HD1 ILE A 274      24.200   5.608 -12.770  1.00  2.200          H  
ATOM   4244 2HD1 ILE A 274      22.779   4.603 -13.051  1.00  2.200          H  
ATOM   4245 3HD1 ILE A 274      23.118   5.205 -11.419  1.00  2.200          H  
ATOM   4246  N   ASP A 275      23.626  -0.076 -13.633  1.00  1.320          N  
ATOM   4247  CA  ASP A 275      24.226  -0.642 -14.834  1.00  1.370          C  
ATOM   4248  C   ASP A 275      23.244  -0.633 -15.988  1.00  1.310          C  
ATOM   4249  O   ASP A 275      23.622  -0.408 -17.136  1.00  1.380          O  
ATOM   4250  CB  ASP A 275      24.684  -2.090 -14.649  1.00  1.900          C  
ATOM   4251  CG  ASP A 275      25.939  -2.309 -13.810  1.00  1.900          C  
ATOM   4252  OD1 ASP A 275      26.637  -1.375 -13.475  1.00  1.900          O  
ATOM   4253  OD2 ASP A 275      26.216  -3.460 -13.570  1.00  1.900          O  
ATOM   4254  H   ASP A 275      23.500  -0.663 -12.804  1.00  1.580          H  
ATOM   4255  HA  ASP A 275      25.088  -0.035 -15.106  1.00  1.640          H  
ATOM   4256 1HB  ASP A 275      23.872  -2.644 -14.174  1.00  2.280          H  
ATOM   4257 2HB  ASP A 275      24.844  -2.538 -15.627  1.00  2.280          H  
ATOM   4258  N   TYR A 276      21.970  -0.880 -15.698  1.00  1.210          N  
ATOM   4259  CA  TYR A 276      20.964  -0.891 -16.734  1.00  1.180          C  
ATOM   4260  C   TYR A 276      20.918   0.536 -17.310  1.00  1.260          C  
ATOM   4261  O   TYR A 276      21.088   0.705 -18.524  1.00  1.350          O  
ATOM   4262  CB  TYR A 276      19.618  -1.359 -16.168  1.00  1.660          C  
ATOM   4263  CG  TYR A 276      18.543  -1.665 -17.198  1.00  1.660          C  
ATOM   4264  CD1 TYR A 276      18.443  -2.945 -17.676  1.00  1.660          C  
ATOM   4265  CD2 TYR A 276      17.705  -0.718 -17.659  1.00  1.660          C  
ATOM   4266  CE1 TYR A 276      17.494  -3.274 -18.601  1.00  1.660          C  
ATOM   4267  CE2 TYR A 276      16.732  -1.031 -18.595  1.00  1.660          C  
ATOM   4268  CZ  TYR A 276      16.632  -2.319 -19.062  1.00  1.660          C  
ATOM   4269  OH  TYR A 276      15.677  -2.668 -19.999  1.00  1.660          O  
ATOM   4270  H   TYR A 276      21.695  -1.106 -14.742  1.00  1.450          H  
ATOM   4271  HA  TYR A 276      21.271  -1.568 -17.529  1.00  1.420          H  
ATOM   4272 1HB  TYR A 276      19.777  -2.264 -15.581  1.00  2.000          H  
ATOM   4273 2HB  TYR A 276      19.232  -0.602 -15.482  1.00  2.000          H  
ATOM   4274  HD1 TYR A 276      19.119  -3.701 -17.310  1.00  2.000          H  
ATOM   4275  HD2 TYR A 276      17.815   0.258 -17.291  1.00  2.000          H  
ATOM   4276  HE1 TYR A 276      17.426  -4.296 -18.968  1.00  2.000          H  
ATOM   4277  HE2 TYR A 276      16.054  -0.266 -18.964  1.00  2.000          H  
ATOM   4278  HH  TYR A 276      15.730  -3.614 -20.169  1.00  2.000          H  
ATOM   4279  N   LYS A 277      20.787   1.564 -16.419  1.00  1.280          N  
ATOM   4280  CA  LYS A 277      20.741   2.989 -16.818  1.00  1.360          C  
ATOM   4281  C   LYS A 277      21.947   3.422 -17.640  1.00  1.460          C  
ATOM   4282  O   LYS A 277      21.824   4.217 -18.570  1.00  1.460          O  
ATOM   4283  CB  LYS A 277      20.613   3.933 -15.616  1.00  1.870          C  
ATOM   4284  CG  LYS A 277      19.251   3.960 -14.970  1.00  1.870          C  
ATOM   4285  CD  LYS A 277      19.186   4.929 -13.783  1.00  1.870          C  
ATOM   4286  CE  LYS A 277      17.751   5.053 -13.247  1.00  1.870          C  
ATOM   4287  NZ  LYS A 277      17.658   6.003 -12.086  1.00  1.870          N  
ATOM   4288  H   LYS A 277      20.650   1.331 -15.430  1.00  1.540          H  
ATOM   4289  HA  LYS A 277      19.858   3.130 -17.421  1.00  1.630          H  
ATOM   4290 1HB  LYS A 277      21.334   3.641 -14.859  1.00  2.250          H  
ATOM   4291 2HB  LYS A 277      20.856   4.950 -15.928  1.00  2.250          H  
ATOM   4292 1HG  LYS A 277      18.522   4.276 -15.720  1.00  2.250          H  
ATOM   4293 2HG  LYS A 277      18.991   2.963 -14.634  1.00  2.250          H  
ATOM   4294 1HD  LYS A 277      19.838   4.566 -12.987  1.00  2.250          H  
ATOM   4295 2HD  LYS A 277      19.530   5.913 -14.103  1.00  2.250          H  
ATOM   4296 1HE  LYS A 277      17.122   5.423 -14.055  1.00  2.250          H  
ATOM   4297 2HE  LYS A 277      17.385   4.069 -12.935  1.00  2.250          H  
ATOM   4298 1HZ  LYS A 277      16.692   6.089 -11.775  1.00  2.250          H  
ATOM   4299 2HZ  LYS A 277      18.224   5.667 -11.328  1.00  2.250          H  
ATOM   4300 3HZ  LYS A 277      17.981   6.914 -12.372  1.00  2.250          H  
ATOM   4301  N   TYR A 278      23.119   2.882 -17.320  1.00  1.590          N  
ATOM   4302  CA  TYR A 278      24.342   3.185 -18.051  1.00  1.740          C  
ATOM   4303  C   TYR A 278      24.112   3.077 -19.560  1.00  1.720          C  
ATOM   4304  O   TYR A 278      24.651   3.875 -20.331  1.00  1.820          O  
ATOM   4305  CB  TYR A 278      25.486   2.264 -17.634  1.00  2.380          C  
ATOM   4306  CG  TYR A 278      26.783   2.555 -18.343  1.00  2.380          C  
ATOM   4307  CD1 TYR A 278      27.614   3.568 -17.900  1.00  2.380          C  
ATOM   4308  CD2 TYR A 278      27.134   1.811 -19.439  1.00  2.380          C  
ATOM   4309  CE1 TYR A 278      28.796   3.819 -18.566  1.00  2.380          C  
ATOM   4310  CE2 TYR A 278      28.301   2.051 -20.106  1.00  2.380          C  
ATOM   4311  CZ  TYR A 278      29.137   3.050 -19.677  1.00  2.380          C  
ATOM   4312  OH  TYR A 278      30.315   3.295 -20.345  1.00  2.380          O  
ATOM   4313  H   TYR A 278      23.167   2.285 -16.489  1.00  1.910          H  
ATOM   4314  HA  TYR A 278      24.627   4.211 -17.832  1.00  2.090          H  
ATOM   4315 1HB  TYR A 278      25.645   2.331 -16.555  1.00  2.850          H  
ATOM   4316 2HB  TYR A 278      25.219   1.244 -17.860  1.00  2.850          H  
ATOM   4317  HD1 TYR A 278      27.336   4.163 -17.031  1.00  2.850          H  
ATOM   4318  HD2 TYR A 278      26.479   1.039 -19.772  1.00  2.850          H  
ATOM   4319  HE1 TYR A 278      29.456   4.614 -18.224  1.00  2.850          H  
ATOM   4320  HE2 TYR A 278      28.563   1.449 -20.977  1.00  2.850          H  
ATOM   4321  HH  TYR A 278      30.781   4.018 -19.920  1.00  2.850          H  
ATOM   4322  N   TYR A 279      23.365   2.052 -19.996  1.00  1.700          N  
ATOM   4323  CA  TYR A 279      23.126   1.848 -21.413  1.00  1.780          C  
ATOM   4324  C   TYR A 279      21.754   2.394 -21.826  1.00  1.650          C  
ATOM   4325  O   TYR A 279      21.595   2.944 -22.921  1.00  1.750          O  
ATOM   4326  CB  TYR A 279      23.166   0.356 -21.728  1.00  2.460          C  
ATOM   4327  CG  TYR A 279      24.485  -0.308 -21.442  1.00  2.460          C  
ATOM   4328  CD1 TYR A 279      24.635  -1.047 -20.274  1.00  2.460          C  
ATOM   4329  CD2 TYR A 279      25.538  -0.196 -22.333  1.00  2.460          C  
ATOM   4330  CE1 TYR A 279      25.831  -1.670 -20.000  1.00  2.460          C  
ATOM   4331  CE2 TYR A 279      26.738  -0.822 -22.060  1.00  2.460          C  
ATOM   4332  CZ  TYR A 279      26.887  -1.557 -20.900  1.00  2.460          C  
ATOM   4333  OH  TYR A 279      28.083  -2.181 -20.633  1.00  2.460          O  
ATOM   4334  H   TYR A 279      22.917   1.420 -19.327  1.00  2.040          H  
ATOM   4335  HA  TYR A 279      23.891   2.374 -21.981  1.00  2.140          H  
ATOM   4336 1HB  TYR A 279      22.399  -0.150 -21.136  1.00  2.950          H  
ATOM   4337 2HB  TYR A 279      22.921   0.199 -22.777  1.00  2.950          H  
ATOM   4338  HD1 TYR A 279      23.803  -1.133 -19.571  1.00  2.950          H  
ATOM   4339  HD2 TYR A 279      25.420   0.384 -23.248  1.00  2.950          H  
ATOM   4340  HE1 TYR A 279      25.945  -2.247 -19.083  1.00  2.950          H  
ATOM   4341  HE2 TYR A 279      27.569  -0.737 -22.760  1.00  2.950          H  
ATOM   4342  HH  TYR A 279      28.026  -2.637 -19.790  1.00  2.950          H  
ATOM   4343  N   ILE A 280      20.754   2.209 -20.961  1.00  1.580          N  
ATOM   4344  CA  ILE A 280      19.380   2.596 -21.242  1.00  1.530          C  
ATOM   4345  C   ILE A 280      18.835   3.666 -20.317  1.00  1.620          C  
ATOM   4346  O   ILE A 280      18.440   3.370 -19.202  1.00  2.080          O  
ATOM   4347  CB  ILE A 280      18.482   1.341 -21.134  1.00  2.160          C  
ATOM   4348  CG1 ILE A 280      18.948   0.301 -22.189  1.00  2.160          C  
ATOM   4349  CG2 ILE A 280      16.987   1.707 -21.250  1.00  2.160          C  
ATOM   4350  CD1 ILE A 280      18.350  -1.076 -22.029  1.00  2.160          C  
ATOM   4351  H   ILE A 280      20.950   1.764 -20.063  1.00  1.900          H  
ATOM   4352  HA  ILE A 280      19.335   2.976 -22.260  1.00  1.840          H  
ATOM   4353  HB  ILE A 280      18.651   0.874 -20.162  1.00  2.590          H  
ATOM   4354 1HG1 ILE A 280      18.698   0.679 -23.176  1.00  2.590          H  
ATOM   4355 2HG1 ILE A 280      20.021   0.188 -22.129  1.00  2.590          H  
ATOM   4356 1HG2 ILE A 280      16.378   0.818 -21.162  1.00  2.590          H  
ATOM   4357 2HG2 ILE A 280      16.686   2.381 -20.471  1.00  2.590          H  
ATOM   4358 3HG2 ILE A 280      16.817   2.178 -22.211  1.00  2.590          H  
ATOM   4359 1HD1 ILE A 280      18.741  -1.728 -22.807  1.00  2.590          H  
ATOM   4360 2HD1 ILE A 280      18.630  -1.473 -21.054  1.00  2.590          H  
ATOM   4361 3HD1 ILE A 280      17.278  -1.046 -22.103  1.00  2.590          H  
ATOM   4362  N   ASP A 281      18.664   4.880 -20.824  1.00  1.760          N  
ATOM   4363  CA  ASP A 281      18.131   5.957 -19.986  1.00  2.320          C  
ATOM   4364  C   ASP A 281      17.323   6.969 -20.802  1.00  2.110          C  
ATOM   4365  O   ASP A 281      17.824   8.063 -21.054  1.00  1.820          O  
ATOM   4366  CB  ASP A 281      19.280   6.689 -19.267  1.00  3.020          C  
ATOM   4367  CG  ASP A 281      18.812   7.749 -18.235  1.00  3.020          C  
ATOM   4368  OD1 ASP A 281      17.624   7.861 -18.024  1.00  3.020          O  
ATOM   4369  OD2 ASP A 281      19.646   8.453 -17.692  1.00  3.020          O  
ATOM   4370  H   ASP A 281      18.973   5.058 -21.771  1.00  2.110          H  
ATOM   4371  HA  ASP A 281      17.489   5.521 -19.220  1.00  2.780          H  
ATOM   4372 1HB  ASP A 281      19.894   5.952 -18.736  1.00  3.630          H  
ATOM   4373 2HB  ASP A 281      19.922   7.172 -20.002  1.00  3.630          H  
ATOM   4374  N   PRO A 282      16.073   6.633 -21.230  1.00  2.660          N  
ATOM   4375  CA  PRO A 282      15.186   7.440 -22.064  1.00  2.710          C  
ATOM   4376  C   PRO A 282      14.866   8.783 -21.407  1.00  2.590          C  
ATOM   4377  O   PRO A 282      14.588   9.762 -22.080  1.00  2.310          O  
ATOM   4378  CB  PRO A 282      13.946   6.541 -22.183  1.00  4.060          C  
ATOM   4379  CG  PRO A 282      14.465   5.156 -21.913  1.00  4.060          C  
ATOM   4380  CD  PRO A 282      15.494   5.350 -20.859  1.00  4.060          C  
ATOM   4381  HA  PRO A 282      15.657   7.591 -23.048  1.00  3.250          H  
ATOM   4382 1HB  PRO A 282      13.171   6.844 -21.456  1.00  4.880          H  
ATOM   4383 2HB  PRO A 282      13.500   6.637 -23.189  1.00  4.880          H  
ATOM   4384 1HG  PRO A 282      13.670   4.478 -21.590  1.00  4.880          H  
ATOM   4385 2HG  PRO A 282      14.894   4.735 -22.827  1.00  4.880          H  
ATOM   4386 1HD  PRO A 282      15.021   5.446 -19.883  1.00  4.880          H  
ATOM   4387 2HD  PRO A 282      16.177   4.535 -20.902  1.00  4.880          H  
ATOM   4388  N   ALA A 283      14.962   8.866 -20.080  1.00  3.100          N  
ATOM   4389  CA  ALA A 283      14.748  10.136 -19.394  1.00  3.560          C  
ATOM   4390  C   ALA A 283      15.739  11.170 -19.937  1.00  3.060          C  
ATOM   4391  O   ALA A 283      15.440  12.355 -20.063  1.00  3.390          O  
ATOM   4392  CB  ALA A 283      14.899   9.979 -17.897  1.00  4.800          C  
ATOM   4393  H   ALA A 283      15.150   8.049 -19.509  1.00  3.720          H  
ATOM   4394  HA  ALA A 283      13.739  10.482 -19.613  1.00  4.270          H  
ATOM   4395 1HB  ALA A 283      14.727  10.934 -17.411  1.00  5.760          H  
ATOM   4396 2HB  ALA A 283      14.177   9.249 -17.535  1.00  5.760          H  
ATOM   4397 3HB  ALA A 283      15.911   9.634 -17.673  1.00  5.760          H  
ATOM   4398  N   GLY A 284      16.944  10.720 -20.288  1.00  2.540          N  
ATOM   4399  CA  GLY A 284      17.995  11.595 -20.766  1.00  2.680          C  
ATOM   4400  C   GLY A 284      17.703  12.122 -22.164  1.00  2.090          C  
ATOM   4401  O   GLY A 284      18.456  12.950 -22.685  1.00  2.650          O  
ATOM   4402  H   GLY A 284      17.182   9.725 -20.217  1.00  3.050          H  
ATOM   4403 1HA  GLY A 284      18.119  12.425 -20.072  1.00  3.220          H  
ATOM   4404 2HA  GLY A 284      18.932  11.038 -20.774  1.00  3.220          H  
ATOM   4405  N   HIS A 285      16.619  11.633 -22.769  1.00  1.400          N  
ATOM   4406  CA  HIS A 285      16.169  12.028 -24.076  1.00  1.380          C  
ATOM   4407  C   HIS A 285      14.939  12.925 -23.994  1.00  1.200          C  
ATOM   4408  O   HIS A 285      14.344  13.245 -25.016  1.00  1.300          O  
ATOM   4409  CB  HIS A 285      15.770  10.799 -24.895  1.00  1.940          C  
ATOM   4410  CG  HIS A 285      16.843   9.823 -25.174  1.00  1.940          C  
ATOM   4411  ND1 HIS A 285      16.575   8.623 -25.770  1.00  1.940          N  
ATOM   4412  CD2 HIS A 285      18.184   9.854 -24.967  1.00  1.940          C  
ATOM   4413  CE1 HIS A 285      17.688   7.945 -25.906  1.00  1.940          C  
ATOM   4414  NE2 HIS A 285      18.695   8.662 -25.439  1.00  1.940          N  
ATOM   4415  H   HIS A 285      16.042  10.946 -22.287  1.00  1.680          H  
ATOM   4416  HA  HIS A 285      16.956  12.578 -24.580  1.00  1.660          H  
ATOM   4417 1HB  HIS A 285      14.971  10.274 -24.389  1.00  2.330          H  
ATOM   4418 2HB  HIS A 285      15.367  11.125 -25.845  1.00  2.330          H  
ATOM   4419  HD1 HIS A 285      15.823   8.510 -26.425  1.00  2.330          H  
ATOM   4420  HD2 HIS A 285      18.851  10.600 -24.533  1.00  2.330          H  
ATOM   4421  HE1 HIS A 285      17.658   6.974 -26.340  1.00  2.330          H  
ATOM   4422  N   TYR A 286      14.563  13.394 -22.806  1.00  1.180          N  
ATOM   4423  CA  TYR A 286      13.360  14.225 -22.705  1.00  1.150          C  
ATOM   4424  C   TYR A 286      13.351  15.355 -23.727  1.00  1.270          C  
ATOM   4425  O   TYR A 286      14.365  16.051 -23.885  1.00  1.430          O  
ATOM   4426  CB  TYR A 286      13.279  14.921 -21.326  1.00  1.620          C  
ATOM   4427  CG  TYR A 286      12.835  14.099 -20.092  1.00  1.620          C  
ATOM   4428  CD1 TYR A 286      13.554  14.149 -18.914  1.00  1.620          C  
ATOM   4429  CD2 TYR A 286      11.724  13.330 -20.149  1.00  1.620          C  
ATOM   4430  CE1 TYR A 286      13.138  13.414 -17.817  1.00  1.620          C  
ATOM   4431  CE2 TYR A 286      11.300  12.591 -19.065  1.00  1.620          C  
ATOM   4432  CZ  TYR A 286      12.000  12.629 -17.909  1.00  1.620          C  
ATOM   4433  OH  TYR A 286      11.580  11.893 -16.837  1.00  1.620          O  
ATOM   4434  H   TYR A 286      15.069  13.123 -21.954  1.00  1.420          H  
ATOM   4435  HA  TYR A 286      12.484  13.604 -22.892  1.00  1.380          H  
ATOM   4436 1HB  TYR A 286      14.276  15.299 -21.102  1.00  1.950          H  
ATOM   4437 2HB  TYR A 286      12.655  15.793 -21.405  1.00  1.950          H  
ATOM   4438  HD1 TYR A 286      14.450  14.764 -18.849  1.00  1.950          H  
ATOM   4439  HD2 TYR A 286      11.167  13.310 -21.060  1.00  1.950          H  
ATOM   4440  HE1 TYR A 286      13.708  13.452 -16.891  1.00  1.950          H  
ATOM   4441  HE2 TYR A 286      10.401  11.981 -19.134  1.00  1.950          H  
ATOM   4442  HH  TYR A 286      12.168  12.048 -16.097  1.00  1.950          H  
ATOM   4443  N   SER A 287      12.195  15.623 -24.380  1.00  1.360          N  
ATOM   4444  CA  SER A 287      12.157  16.741 -25.349  1.00  1.650          C  
ATOM   4445  C   SER A 287      12.097  18.105 -24.661  1.00  1.370          C  
ATOM   4446  O   SER A 287      11.155  18.866 -24.890  1.00  1.280          O  
ATOM   4447  CB  SER A 287      10.929  16.708 -26.253  1.00  2.190          C  
ATOM   4448  OG  SER A 287      10.882  15.605 -27.077  1.00  2.190          O  
ATOM   4449  H   SER A 287      11.366  15.006 -24.266  1.00  1.630          H  
ATOM   4450  HA  SER A 287      13.057  16.688 -25.963  1.00  1.980          H  
ATOM   4451 1HB  SER A 287      10.039  16.737 -25.649  1.00  2.630          H  
ATOM   4452 2HB  SER A 287      10.925  17.600 -26.852  1.00  2.630          H  
ATOM   4453  HG  SER A 287      10.287  14.970 -26.618  1.00  2.630          H  
ATOM   4454  N   ASN A 288      13.173  18.462 -23.960  1.00  1.440          N  
ATOM   4455  CA  ASN A 288      13.294  19.663 -23.124  1.00  1.380          C  
ATOM   4456  C   ASN A 288      13.104  20.978 -23.869  1.00  1.350          C  
ATOM   4457  O   ASN A 288      12.806  22.004 -23.258  1.00  1.420          O  
ATOM   4458  CB  ASN A 288      14.624  19.644 -22.400  1.00  1.960          C  
ATOM   4459  CG  ASN A 288      14.648  18.652 -21.243  1.00  1.960          C  
ATOM   4460  OD1 ASN A 288      13.615  18.310 -20.653  1.00  1.960          O  
ATOM   4461  ND2 ASN A 288      15.823  18.188 -20.913  1.00  1.960          N  
ATOM   4462  H   ASN A 288      13.914  17.768 -23.932  1.00  1.730          H  
ATOM   4463  HA  ASN A 288      12.513  19.619 -22.368  1.00  1.660          H  
ATOM   4464 1HB  ASN A 288      15.416  19.384 -23.104  1.00  2.350          H  
ATOM   4465 2HB  ASN A 288      14.839  20.639 -22.016  1.00  2.350          H  
ATOM   4466 1HD2 ASN A 288      15.911  17.531 -20.163  1.00  2.350          H  
ATOM   4467 2HD2 ASN A 288      16.638  18.484 -21.409  1.00  2.350          H  
ATOM   4468  N   GLN A 289      13.300  20.964 -25.183  1.00  1.360          N  
ATOM   4469  CA  GLN A 289      13.105  22.164 -25.984  1.00  1.440          C  
ATOM   4470  C   GLN A 289      11.635  22.595 -25.962  1.00  1.460          C  
ATOM   4471  O   GLN A 289      11.318  23.791 -26.020  1.00  1.720          O  
ATOM   4472  CB  GLN A 289      13.531  21.929 -27.429  1.00  1.980          C  
ATOM   4473  CG  GLN A 289      15.011  21.765 -27.630  1.00  1.980          C  
ATOM   4474  CD  GLN A 289      15.348  21.467 -29.069  1.00  1.980          C  
ATOM   4475  OE1 GLN A 289      14.519  20.933 -29.830  1.00  1.980          O  
ATOM   4476  NE2 GLN A 289      16.571  21.789 -29.466  1.00  1.980          N  
ATOM   4477  H   GLN A 289      13.552  20.089 -25.615  1.00  1.630          H  
ATOM   4478  HA  GLN A 289      13.703  22.969 -25.558  1.00  1.730          H  
ATOM   4479 1HB  GLN A 289      13.049  21.033 -27.793  1.00  2.380          H  
ATOM   4480 2HB  GLN A 289      13.192  22.759 -28.047  1.00  2.380          H  
ATOM   4481 1HG  GLN A 289      15.509  22.693 -27.345  1.00  2.380          H  
ATOM   4482 2HG  GLN A 289      15.369  20.945 -27.012  1.00  2.380          H  
ATOM   4483 1HE2 GLN A 289      16.853  21.598 -30.411  1.00  2.380          H  
ATOM   4484 2HE2 GLN A 289      17.217  22.216 -28.829  1.00  2.380          H  
ATOM   4485  N   SER A 290      10.729  21.613 -25.931  1.00  1.350          N  
ATOM   4486  CA  SER A 290       9.322  21.920 -25.974  1.00  1.520          C  
ATOM   4487  C   SER A 290       8.565  21.464 -24.731  1.00  1.310          C  
ATOM   4488  O   SER A 290       7.480  21.966 -24.427  1.00  1.370          O  
ATOM   4489  CB  SER A 290       8.712  21.314 -27.221  1.00  2.060          C  
ATOM   4490  OG  SER A 290       8.836  19.918 -27.216  1.00  2.060          O  
ATOM   4491  H   SER A 290      11.001  20.634 -25.852  1.00  1.620          H  
ATOM   4492  HA  SER A 290       9.242  22.989 -26.052  1.00  1.820          H  
ATOM   4493 1HB  SER A 290       7.669  21.592 -27.272  1.00  2.470          H  
ATOM   4494 2HB  SER A 290       9.199  21.723 -28.101  1.00  2.470          H  
ATOM   4495  HG  SER A 290       8.403  19.596 -28.035  1.00  2.470          H  
ATOM   4496  N   LEU A 291       9.121  20.523 -23.980  1.00  1.170          N  
ATOM   4497  CA  LEU A 291       8.404  19.987 -22.838  1.00  1.120          C  
ATOM   4498  C   LEU A 291       9.205  20.071 -21.551  1.00  1.080          C  
ATOM   4499  O   LEU A 291      10.298  19.520 -21.460  1.00  1.210          O  
ATOM   4500  CB  LEU A 291       8.067  18.531 -23.109  1.00  1.590          C  
ATOM   4501  CG  LEU A 291       7.282  18.219 -24.353  1.00  1.590          C  
ATOM   4502  CD1 LEU A 291       7.183  16.739 -24.489  1.00  1.590          C  
ATOM   4503  CD2 LEU A 291       5.943  18.816 -24.268  1.00  1.590          C  
ATOM   4504  H   LEU A 291      10.023  20.132 -24.227  1.00  1.400          H  
ATOM   4505  HA  LEU A 291       7.497  20.556 -22.688  1.00  1.340          H  
ATOM   4506 1HB  LEU A 291       8.993  17.974 -23.174  1.00  1.910          H  
ATOM   4507 2HB  LEU A 291       7.484  18.174 -22.282  1.00  1.910          H  
ATOM   4508  HG  LEU A 291       7.809  18.601 -25.226  1.00  1.910          H  
ATOM   4509 1HD1 LEU A 291       6.639  16.490 -25.398  1.00  1.910          H  
ATOM   4510 2HD1 LEU A 291       8.169  16.302 -24.538  1.00  1.910          H  
ATOM   4511 3HD1 LEU A 291       6.663  16.342 -23.636  1.00  1.910          H  
ATOM   4512 1HD2 LEU A 291       5.393  18.569 -25.141  1.00  1.910          H  
ATOM   4513 2HD2 LEU A 291       5.444  18.417 -23.409  1.00  1.910          H  
ATOM   4514 3HD2 LEU A 291       6.007  19.889 -24.186  1.00  1.910          H  
ATOM   4515  N   SER A 292       8.652  20.698 -20.521  1.00  1.090          N  
ATOM   4516  CA  SER A 292       9.425  20.772 -19.275  1.00  1.170          C  
ATOM   4517  C   SER A 292       8.611  20.667 -17.987  1.00  1.010          C  
ATOM   4518  O   SER A 292       7.647  21.403 -17.767  1.00  1.110          O  
ATOM   4519  CB  SER A 292      10.245  22.044 -19.267  1.00  1.610          C  
ATOM   4520  OG  SER A 292      10.949  22.177 -18.070  1.00  1.610          O  
ATOM   4521  H   SER A 292       7.753  21.174 -20.667  1.00  1.310          H  
ATOM   4522  HA  SER A 292      10.125  19.937 -19.271  1.00  1.400          H  
ATOM   4523 1HB  SER A 292      10.948  22.020 -20.104  1.00  1.930          H  
ATOM   4524 2HB  SER A 292       9.597  22.904 -19.412  1.00  1.930          H  
ATOM   4525  HG  SER A 292      11.538  22.926 -18.190  1.00  1.930          H  
ATOM   4526  N   MET A 293       8.990  19.707 -17.131  1.00  1.040          N  
ATOM   4527  CA  MET A 293       8.282  19.508 -15.863  1.00  1.060          C  
ATOM   4528  C   MET A 293       8.773  20.417 -14.741  1.00  0.950          C  
ATOM   4529  O   MET A 293       9.961  20.452 -14.411  1.00  1.040          O  
ATOM   4530  CB  MET A 293       8.383  18.061 -15.383  1.00  1.480          C  
ATOM   4531  CG  MET A 293       7.612  17.809 -14.063  1.00  1.480          C  
ATOM   4532  SD  MET A 293       7.703  16.117 -13.478  1.00  1.480          S  
ATOM   4533  CE  MET A 293       9.364  16.018 -12.817  1.00  1.480          C  
ATOM   4534  H   MET A 293       9.791  19.134 -17.364  1.00  1.250          H  
ATOM   4535  HA  MET A 293       7.231  19.739 -16.019  1.00  1.270          H  
ATOM   4536 1HB  MET A 293       7.975  17.391 -16.141  1.00  1.770          H  
ATOM   4537 2HB  MET A 293       9.427  17.801 -15.237  1.00  1.770          H  
ATOM   4538 1HG  MET A 293       8.010  18.446 -13.272  1.00  1.770          H  
ATOM   4539 2HG  MET A 293       6.567  18.073 -14.203  1.00  1.770          H  
ATOM   4540 1HE  MET A 293       9.540  15.027 -12.436  1.00  1.770          H  
ATOM   4541 2HE  MET A 293      10.086  16.227 -13.602  1.00  1.770          H  
ATOM   4542 3HE  MET A 293       9.483  16.740 -12.014  1.00  1.770          H  
ATOM   4543  N   ASN A 294       7.821  21.096 -14.118  1.00  0.970          N  
ATOM   4544  CA  ASN A 294       8.028  21.980 -12.984  1.00  1.080          C  
ATOM   4545  C   ASN A 294       7.598  21.277 -11.690  1.00  1.040          C  
ATOM   4546  O   ASN A 294       6.414  20.957 -11.532  1.00  1.200          O  
ATOM   4547  CB  ASN A 294       7.263  23.278 -13.178  1.00  1.470          C  
ATOM   4548  CG  ASN A 294       7.513  24.281 -12.089  1.00  1.470          C  
ATOM   4549  OD1 ASN A 294       8.282  24.019 -11.157  1.00  1.470          O  
ATOM   4550  ND2 ASN A 294       6.872  25.419 -12.180  1.00  1.470          N  
ATOM   4551  H   ASN A 294       6.868  21.020 -14.478  1.00  1.160          H  
ATOM   4552  HA  ASN A 294       9.092  22.202 -12.903  1.00  1.300          H  
ATOM   4553 1HB  ASN A 294       7.545  23.720 -14.134  1.00  1.760          H  
ATOM   4554 2HB  ASN A 294       6.193  23.062 -13.224  1.00  1.760          H  
ATOM   4555 1HD2 ASN A 294       6.989  26.115 -11.470  1.00  1.760          H  
ATOM   4556 2HD2 ASN A 294       6.255  25.585 -12.950  1.00  1.760          H  
ATOM   4557  N   PHE A 295       8.557  20.929 -10.815  1.00  1.090          N  
ATOM   4558  CA  PHE A 295       8.216  20.213  -9.578  1.00  1.150          C  
ATOM   4559  C   PHE A 295       8.512  20.988  -8.296  1.00  1.460          C  
ATOM   4560  O   PHE A 295       9.669  21.168  -7.891  1.00  1.700          O  
ATOM   4561  CB  PHE A 295       8.935  18.858  -9.500  1.00  1.590          C  
ATOM   4562  CG  PHE A 295       8.629  18.005  -8.232  1.00  1.590          C  
ATOM   4563  CD1 PHE A 295       7.378  18.003  -7.585  1.00  1.590          C  
ATOM   4564  CD2 PHE A 295       9.613  17.188  -7.709  1.00  1.590          C  
ATOM   4565  CE1 PHE A 295       7.153  17.216  -6.480  1.00  1.590          C  
ATOM   4566  CE2 PHE A 295       9.378  16.410  -6.602  1.00  1.590          C  
ATOM   4567  CZ  PHE A 295       8.151  16.419  -5.989  1.00  1.590          C  
ATOM   4568  H   PHE A 295       9.512  21.200 -11.005  1.00  1.310          H  
ATOM   4569  HA  PHE A 295       7.152  20.026  -9.597  1.00  1.380          H  
ATOM   4570 1HB  PHE A 295       8.668  18.272 -10.372  1.00  1.900          H  
ATOM   4571 2HB  PHE A 295      10.008  19.025  -9.541  1.00  1.900          H  
ATOM   4572  HD1 PHE A 295       6.566  18.621  -7.955  1.00  1.900          H  
ATOM   4573  HD2 PHE A 295      10.592  17.167  -8.187  1.00  1.900          H  
ATOM   4574  HE1 PHE A 295       6.178  17.227  -5.997  1.00  1.900          H  
ATOM   4575  HE2 PHE A 295      10.169  15.785  -6.210  1.00  1.900          H  
ATOM   4576  HZ  PHE A 295       7.974  15.794  -5.107  1.00  1.900          H  
ATOM   4577  N   ASN A 296       7.446  21.385  -7.606  1.00  1.620          N  
ATOM   4578  CA  ASN A 296       7.548  22.159  -6.378  1.00  2.080          C  
ATOM   4579  C   ASN A 296       7.794  21.215  -5.220  1.00  2.290          C  
ATOM   4580  O   ASN A 296       6.926  21.023  -4.364  1.00  2.550          O  
ATOM   4581  CB  ASN A 296       6.282  22.940  -6.079  1.00  2.730          C  
ATOM   4582  CG  ASN A 296       5.908  23.959  -7.111  1.00  2.730          C  
ATOM   4583  OD1 ASN A 296       6.776  24.646  -7.665  1.00  2.730          O  
ATOM   4584  ND2 ASN A 296       4.617  24.085  -7.385  1.00  2.730          N  
ATOM   4585  H   ASN A 296       6.532  21.168  -7.997  1.00  1.940          H  
ATOM   4586  HA  ASN A 296       8.396  22.839  -6.450  1.00  2.500          H  
ATOM   4587 1HB  ASN A 296       5.490  22.269  -5.917  1.00  3.270          H  
ATOM   4588 2HB  ASN A 296       6.431  23.468  -5.138  1.00  3.270          H  
ATOM   4589 1HD2 ASN A 296       4.321  24.752  -8.066  1.00  3.270          H  
ATOM   4590 2HD2 ASN A 296       3.893  23.518  -6.911  1.00  3.270          H  
ATOM   4591  N   GLN A 297       8.978  20.642  -5.194  1.00  2.730          N  
ATOM   4592  CA  GLN A 297       9.339  19.687  -4.166  1.00  3.120          C  
ATOM   4593  C   GLN A 297       8.987  20.239  -2.791  1.00  3.810          C  
ATOM   4594  O   GLN A 297       9.159  21.430  -2.515  1.00  3.890          O  
ATOM   4595  CB  GLN A 297      10.808  19.292  -4.282  1.00  4.210          C  
ATOM   4596  CG  GLN A 297      11.314  18.395  -3.151  1.00  4.210          C  
ATOM   4597  CD  GLN A 297      10.697  17.024  -3.130  1.00  4.210          C  
ATOM   4598  OE1 GLN A 297       9.481  16.865  -2.858  1.00  4.210          O  
ATOM   4599  NE2 GLN A 297      11.533  16.032  -3.390  1.00  4.210          N  
ATOM   4600  H   GLN A 297       9.608  20.864  -5.970  1.00  3.280          H  
ATOM   4601  HA  GLN A 297       8.741  18.793  -4.320  1.00  3.740          H  
ATOM   4602 1HB  GLN A 297      10.946  18.752  -5.217  1.00  5.050          H  
ATOM   4603 2HB  GLN A 297      11.413  20.182  -4.341  1.00  5.050          H  
ATOM   4604 1HG  GLN A 297      12.390  18.272  -3.279  1.00  5.050          H  
ATOM   4605 2HG  GLN A 297      11.127  18.863  -2.196  1.00  5.050          H  
ATOM   4606 1HE2 GLN A 297      11.232  15.060  -3.383  1.00  5.050          H  
ATOM   4607 2HE2 GLN A 297      12.495  16.227  -3.586  1.00  5.050          H  
ATOM   4608  N   GLN A 298       8.457  19.362  -1.947  1.00  3.890          N  
ATOM   4609  CA  GLN A 298       8.001  19.706  -0.607  1.00  3.890          C  
ATOM   4610  C   GLN A 298       9.112  20.427   0.176  1.00  3.890          C  
ATOM   4611  O   GLN A 298      10.258  19.979   0.144  1.00  3.890          O  
ATOM   4612  CB  GLN A 298       7.557  18.446   0.141  1.00  5.450          C  
ATOM   4613  CG  GLN A 298       6.997  18.710   1.543  1.00  5.450          C  
ATOM   4614  CD  GLN A 298       6.644  17.473   2.276  1.00  5.450          C  
ATOM   4615  OE1 GLN A 298       7.149  16.405   1.974  1.00  5.450          O  
ATOM   4616  NE2 GLN A 298       5.775  17.599   3.267  1.00  5.450          N  
ATOM   4617  H   GLN A 298       8.429  18.390  -2.269  1.00  4.670          H  
ATOM   4618  HA  GLN A 298       7.128  20.334  -0.727  1.00  4.670          H  
ATOM   4619 1HB  GLN A 298       6.764  17.953  -0.431  1.00  6.540          H  
ATOM   4620 2HB  GLN A 298       8.372  17.754   0.194  1.00  6.540          H  
ATOM   4621 1HG  GLN A 298       7.719  19.247   2.142  1.00  6.540          H  
ATOM   4622 2HG  GLN A 298       6.086  19.292   1.442  1.00  6.540          H  
ATOM   4623 1HE2 GLN A 298       5.501  16.793   3.798  1.00  6.540          H  
ATOM   4624 2HE2 GLN A 298       5.385  18.494   3.489  1.00  6.540          H  
ATOM   4625  N   PRO A 299       8.826  21.538   0.893  1.00  3.890          N  
ATOM   4626  CA  PRO A 299       9.781  22.304   1.680  1.00  3.890          C  
ATOM   4627  C   PRO A 299      10.735  21.556   2.615  1.00  3.890          C  
ATOM   4628  O   PRO A 299      11.877  21.978   2.722  1.00  3.890          O  
ATOM   4629  CB  PRO A 299       8.862  23.234   2.480  1.00  5.830          C  
ATOM   4630  CG  PRO A 299       7.671  23.442   1.586  1.00  5.830          C  
ATOM   4631  CD  PRO A 299       7.451  22.124   0.900  1.00  5.830          C  
ATOM   4632  HA  PRO A 299      10.386  22.902   0.965  1.00  4.670          H  
ATOM   4633 1HB  PRO A 299       8.602  22.759   3.443  1.00  7.000          H  
ATOM   4634 2HB  PRO A 299       9.386  24.171   2.717  1.00  7.000          H  
ATOM   4635 1HG  PRO A 299       6.799  23.768   2.179  1.00  7.000          H  
ATOM   4636 2HG  PRO A 299       7.889  24.253   0.874  1.00  7.000          H  
ATOM   4637 1HD  PRO A 299       6.733  21.522   1.465  1.00  7.000          H  
ATOM   4638 2HD  PRO A 299       7.110  22.352  -0.120  1.00  7.000          H  
ATOM   4639  N   THR A 300      10.333  20.456   3.295  1.00  3.890          N  
ATOM   4640  CA  THR A 300      11.366  19.839   4.137  1.00  3.890          C  
ATOM   4641  C   THR A 300      12.391  19.147   3.222  1.00  3.890          C  
ATOM   4642  O   THR A 300      13.576  19.386   3.386  1.00  3.890          O  
ATOM   4643  CB  THR A 300      10.899  18.901   5.306  1.00  5.450          C  
ATOM   4644  OG1 THR A 300      10.083  19.589   6.257  1.00  5.450          O  
ATOM   4645  CG2 THR A 300      12.170  18.460   6.000  1.00  5.450          C  
ATOM   4646  H   THR A 300       9.396  20.097   3.266  1.00  4.670          H  
ATOM   4647  HA  THR A 300      11.903  20.640   4.641  1.00  4.670          H  
ATOM   4648  HB  THR A 300      10.363  18.058   4.986  1.00  6.540          H  
ATOM   4649  HG1 THR A 300       9.778  18.901   6.936  1.00  6.540          H  
ATOM   4650 1HG2 THR A 300      11.960  17.842   6.834  1.00  6.540          H  
ATOM   4651 2HG2 THR A 300      12.789  17.900   5.322  1.00  6.540          H  
ATOM   4652 3HG2 THR A 300      12.704  19.335   6.355  1.00  6.540          H  
ATOM   4653  N   PRO A 301      12.009  18.274   2.267  1.00  3.890          N  
ATOM   4654  CA  PRO A 301      12.928  17.671   1.326  1.00  3.890          C  
ATOM   4655  C   PRO A 301      13.733  18.652   0.478  1.00  3.890          C  
ATOM   4656  O   PRO A 301      14.789  18.276  -0.036  1.00  3.890          O  
ATOM   4657  CB  PRO A 301      11.994  16.825   0.452  1.00  5.830          C  
ATOM   4658  CG  PRO A 301      10.850  16.473   1.339  1.00  5.830          C  
ATOM   4659  CD  PRO A 301      10.655  17.665   2.224  1.00  5.830          C  
ATOM   4660  HA  PRO A 301      13.615  17.073   1.905  1.00  4.670          H  
ATOM   4661 1HB  PRO A 301      11.668  17.422  -0.394  1.00  7.000          H  
ATOM   4662 2HB  PRO A 301      12.522  15.951   0.046  1.00  7.000          H  
ATOM   4663 1HG  PRO A 301       9.963  16.247   0.738  1.00  7.000          H  
ATOM   4664 2HG  PRO A 301      11.073  15.563   1.909  1.00  7.000          H  
ATOM   4665 1HD  PRO A 301       9.923  18.319   1.828  1.00  7.000          H  
ATOM   4666 2HD  PRO A 301      10.358  17.232   3.143  1.00  7.000          H  
ATOM   4667  N   VAL A 302      13.286  19.889   0.285  1.00  3.890          N  
ATOM   4668  CA  VAL A 302      14.163  20.749  -0.488  1.00  3.890          C  
ATOM   4669  C   VAL A 302      15.362  21.180   0.357  1.00  3.890          C  
ATOM   4670  O   VAL A 302      15.239  21.912   1.336  1.00  3.890          O  
ATOM   4671  CB  VAL A 302      13.441  22.009  -1.005  1.00  5.450          C  
ATOM   4672  CG1 VAL A 302      14.436  22.937  -1.733  1.00  5.450          C  
ATOM   4673  CG2 VAL A 302      12.361  21.603  -1.956  1.00  5.450          C  
ATOM   4674  H   VAL A 302      12.363  20.217   0.593  1.00  4.670          H  
ATOM   4675  HA  VAL A 302      14.522  20.191  -1.346  1.00  4.670          H  
ATOM   4676  HB  VAL A 302      13.005  22.552  -0.159  1.00  6.540          H  
ATOM   4677 1HG1 VAL A 302      13.909  23.817  -2.095  1.00  6.540          H  
ATOM   4678 2HG1 VAL A 302      15.227  23.255  -1.052  1.00  6.540          H  
ATOM   4679 3HG1 VAL A 302      14.880  22.411  -2.576  1.00  6.540          H  
ATOM   4680 1HG2 VAL A 302      11.835  22.479  -2.329  1.00  6.540          H  
ATOM   4681 2HG2 VAL A 302      12.814  21.072  -2.781  1.00  6.540          H  
ATOM   4682 3HG2 VAL A 302      11.668  20.969  -1.460  1.00  6.540          H  
ATOM   4683  N   VAL A 303      16.534  20.769  -0.095  1.00  3.890          N  
ATOM   4684  CA  VAL A 303      17.805  21.035   0.553  1.00  3.890          C  
ATOM   4685  C   VAL A 303      18.400  22.241  -0.145  1.00  3.890          C  
ATOM   4686  O   VAL A 303      18.325  22.340  -1.358  1.00  3.890          O  
ATOM   4687  CB  VAL A 303      18.755  19.811   0.447  1.00  5.450          C  
ATOM   4688  CG1 VAL A 303      20.096  20.095   1.100  1.00  5.450          C  
ATOM   4689  CG2 VAL A 303      18.107  18.641   1.080  1.00  5.450          C  
ATOM   4690  H   VAL A 303      16.515  20.186  -0.918  1.00  4.670          H  
ATOM   4691  HA  VAL A 303      17.637  21.272   1.604  1.00  4.670          H  
ATOM   4692  HB  VAL A 303      18.951  19.591  -0.587  1.00  6.540          H  
ATOM   4693 1HG1 VAL A 303      20.728  19.227   1.009  1.00  6.540          H  
ATOM   4694 2HG1 VAL A 303      20.582  20.928   0.629  1.00  6.540          H  
ATOM   4695 3HG1 VAL A 303      19.929  20.310   2.153  1.00  6.540          H  
ATOM   4696 1HG2 VAL A 303      18.758  17.774   1.000  1.00  6.540          H  
ATOM   4697 2HG2 VAL A 303      17.922  18.879   2.110  1.00  6.540          H  
ATOM   4698 3HG2 VAL A 303      17.165  18.426   0.588  1.00  6.540          H  
ATOM   4699  N   LYS A 304      18.963  23.187   0.587  1.00  3.890          N  
ATOM   4700  CA  LYS A 304      19.549  24.375  -0.049  1.00  3.890          C  
ATOM   4701  C   LYS A 304      20.399  24.022  -1.287  1.00  3.890          C  
ATOM   4702  O   LYS A 304      20.241  24.590  -2.375  1.00  3.890          O  
ATOM   4703  CB  LYS A 304      20.440  25.093   0.969  1.00  5.450          C  
ATOM   4704  CG  LYS A 304      21.084  26.380   0.512  1.00  5.450          C  
ATOM   4705  CD  LYS A 304      21.942  26.963   1.640  1.00  5.450          C  
ATOM   4706  CE  LYS A 304      22.660  28.232   1.209  1.00  5.450          C  
ATOM   4707  NZ  LYS A 304      23.499  28.794   2.308  1.00  5.450          N  
ATOM   4708  H   LYS A 304      18.983  23.080   1.590  1.00  4.670          H  
ATOM   4709  HA  LYS A 304      18.740  25.034  -0.366  1.00  4.670          H  
ATOM   4710 1HB  LYS A 304      19.865  25.303   1.864  1.00  6.540          H  
ATOM   4711 2HB  LYS A 304      21.256  24.434   1.254  1.00  6.540          H  
ATOM   4712 1HG  LYS A 304      21.711  26.199  -0.362  1.00  6.540          H  
ATOM   4713 2HG  LYS A 304      20.310  27.096   0.236  1.00  6.540          H  
ATOM   4714 1HD  LYS A 304      21.313  27.182   2.506  1.00  6.540          H  
ATOM   4715 2HD  LYS A 304      22.690  26.222   1.937  1.00  6.540          H  
ATOM   4716 1HE  LYS A 304      23.300  28.007   0.357  1.00  6.540          H  
ATOM   4717 2HE  LYS A 304      21.922  28.977   0.913  1.00  6.540          H  
ATOM   4718 1HZ  LYS A 304      23.961  29.633   1.987  1.00  6.540          H  
ATOM   4719 2HZ  LYS A 304      22.914  29.017   3.103  1.00  6.540          H  
ATOM   4720 3HZ  LYS A 304      24.194  28.111   2.583  1.00  6.540          H  
ATOM   4721  N   HIS A 305      21.270  23.031  -1.129  1.00  3.890          N  
ATOM   4722  CA  HIS A 305      22.206  22.637  -2.163  1.00  3.890          C  
ATOM   4723  C   HIS A 305      21.601  21.773  -3.246  1.00  3.890          C  
ATOM   4724  O   HIS A 305      22.280  21.417  -4.208  1.00  3.890          O  
ATOM   4725  CB  HIS A 305      23.394  21.898  -1.563  1.00  5.450          C  
ATOM   4726  CG  HIS A 305      24.333  22.738  -0.779  1.00  5.450          C  
ATOM   4727  ND1 HIS A 305      25.414  22.198  -0.142  1.00  5.450          N  
ATOM   4728  CD2 HIS A 305      24.369  24.069  -0.525  1.00  5.450          C  
ATOM   4729  CE1 HIS A 305      26.086  23.148   0.475  1.00  5.450          C  
ATOM   4730  NE2 HIS A 305      25.473  24.304   0.257  1.00  5.450          N  
ATOM   4731  H   HIS A 305      21.313  22.574  -0.231  1.00  4.670          H  
ATOM   4732  HA  HIS A 305      22.578  23.535  -2.646  1.00  4.670          H  
ATOM   4733 1HB  HIS A 305      23.022  21.132  -0.887  1.00  6.540          H  
ATOM   4734 2HB  HIS A 305      23.945  21.390  -2.346  1.00  6.540          H  
ATOM   4735  HD1 HIS A 305      25.503  21.191   0.019  1.00  6.540          H  
ATOM   4736  HD2 HIS A 305      23.725  24.896  -0.819  1.00  6.540          H  
ATOM   4737  HE1 HIS A 305      26.984  22.908   1.042  1.00  6.540          H  
ATOM   4738  N   LEU A 306      20.329  21.440  -3.116  1.00  3.890          N  
ATOM   4739  CA  LEU A 306      19.621  20.614  -4.073  1.00  3.890          C  
ATOM   4740  C   LEU A 306      19.620  21.294  -5.422  1.00  3.890          C  
ATOM   4741  O   LEU A 306      19.546  20.640  -6.464  1.00  3.890          O  
ATOM   4742  CB  LEU A 306      18.173  20.363  -3.614  1.00  5.450          C  
ATOM   4743  CG  LEU A 306      17.315  19.321  -4.392  1.00  5.450          C  
ATOM   4744  CD1 LEU A 306      17.983  17.918  -4.331  1.00  5.450          C  
ATOM   4745  CD2 LEU A 306      15.904  19.281  -3.749  1.00  5.450          C  
ATOM   4746  H   LEU A 306      19.796  21.814  -2.334  1.00  4.670          H  
ATOM   4747  HA  LEU A 306      20.145  19.674  -4.161  1.00  4.670          H  
ATOM   4748 1HB  LEU A 306      18.196  20.046  -2.598  1.00  6.540          H  
ATOM   4749 2HB  LEU A 306      17.642  21.319  -3.655  1.00  6.540          H  
ATOM   4750  HG  LEU A 306      17.230  19.618  -5.441  1.00  6.540          H  
ATOM   4751 1HD1 LEU A 306      17.366  17.200  -4.870  1.00  6.540          H  
ATOM   4752 2HD1 LEU A 306      18.964  17.942  -4.794  1.00  6.540          H  
ATOM   4753 3HD1 LEU A 306      18.080  17.604  -3.290  1.00  6.540          H  
ATOM   4754 1HD2 LEU A 306      15.278  18.564  -4.279  1.00  6.540          H  
ATOM   4755 2HD2 LEU A 306      15.990  18.976  -2.706  1.00  6.540          H  
ATOM   4756 3HD2 LEU A 306      15.449  20.270  -3.807  1.00  6.540          H  
ATOM   4757  N   ASN A 307      19.684  22.627  -5.421  1.00  3.890          N  
ATOM   4758  CA  ASN A 307      19.625  23.348  -6.670  1.00  3.890          C  
ATOM   4759  C   ASN A 307      20.981  23.448  -7.377  1.00  3.890          C  
ATOM   4760  O   ASN A 307      21.050  23.893  -8.528  1.00  3.890          O  
ATOM   4761  CB  ASN A 307      19.053  24.718  -6.400  1.00  5.450          C  
ATOM   4762  CG  ASN A 307      17.599  24.643  -6.004  1.00  5.450          C  
ATOM   4763  OD1 ASN A 307      16.841  23.787  -6.478  1.00  5.450          O  
ATOM   4764  ND2 ASN A 307      17.195  25.517  -5.122  1.00  5.450          N  
ATOM   4765  H   ASN A 307      19.769  23.149  -4.536  1.00  4.670          H  
ATOM   4766  HA  ASN A 307      18.952  22.813  -7.341  1.00  4.670          H  
ATOM   4767 1HB  ASN A 307      19.617  25.192  -5.592  1.00  6.540          H  
ATOM   4768 2HB  ASN A 307      19.152  25.344  -7.286  1.00  6.540          H  
ATOM   4769 1HD2 ASN A 307      16.246  25.508  -4.811  1.00  6.540          H  
ATOM   4770 2HD2 ASN A 307      17.833  26.185  -4.741  1.00  6.540          H  
ATOM   4771  N   HIS A 308      22.072  22.989  -6.751  1.00  3.890          N  
ATOM   4772  CA  HIS A 308      23.376  23.113  -7.400  1.00  3.890          C  
ATOM   4773  C   HIS A 308      23.640  21.930  -8.320  1.00  3.890          C  
ATOM   4774  O   HIS A 308      24.563  21.136  -8.127  1.00  3.890          O  
ATOM   4775  CB  HIS A 308      24.524  23.251  -6.397  1.00  5.450          C  
ATOM   4776  CG  HIS A 308      24.517  24.513  -5.581  1.00  5.450          C  
ATOM   4777  ND1 HIS A 308      24.473  25.774  -6.146  1.00  5.450          N  
ATOM   4778  CD2 HIS A 308      24.599  24.702  -4.254  1.00  5.450          C  
ATOM   4779  CE1 HIS A 308      24.514  26.679  -5.187  1.00  5.450          C  
ATOM   4780  NE2 HIS A 308      24.590  26.056  -4.032  1.00  5.450          N  
ATOM   4781  H   HIS A 308      22.012  22.551  -5.830  1.00  4.670          H  
ATOM   4782  HA  HIS A 308      23.384  24.010  -8.016  1.00  4.670          H  
ATOM   4783 1HB  HIS A 308      24.505  22.404  -5.707  1.00  6.540          H  
ATOM   4784 2HB  HIS A 308      25.464  23.211  -6.938  1.00  6.540          H  
ATOM   4785  HD2 HIS A 308      24.673  23.923  -3.509  1.00  6.540          H  
ATOM   4786  HE1 HIS A 308      24.493  27.759  -5.325  1.00  6.540          H  
ATOM   4787  HE2 HIS A 308      24.642  26.501  -3.127  1.00  6.540          H  
ATOM   4788  N   GLN A 309      22.882  21.874  -9.403  1.00  3.890          N  
ATOM   4789  CA  GLN A 309      22.956  20.749 -10.336  1.00  3.890          C  
ATOM   4790  C   GLN A 309      24.136  20.908 -11.275  1.00  3.890          C  
ATOM   4791  O   GLN A 309      24.511  19.996 -12.008  1.00  3.890          O  
ATOM   4792  CB  GLN A 309      21.646  20.630 -11.112  1.00  5.450          C  
ATOM   4793  CG  GLN A 309      20.439  20.263 -10.238  1.00  5.450          C  
ATOM   4794  CD  GLN A 309      20.583  18.861  -9.668  1.00  5.450          C  
ATOM   4795  OE1 GLN A 309      20.904  17.944 -10.430  1.00  5.450          O  
ATOM   4796  NE2 GLN A 309      20.346  18.663  -8.376  1.00  5.450          N  
ATOM   4797  H   GLN A 309      22.177  22.612  -9.495  1.00  4.670          H  
ATOM   4798  HA  GLN A 309      23.106  19.833  -9.764  1.00  4.670          H  
ATOM   4799 1HB  GLN A 309      21.429  21.577 -11.602  1.00  6.540          H  
ATOM   4800 2HB  GLN A 309      21.749  19.873 -11.890  1.00  6.540          H  
ATOM   4801 1HG  GLN A 309      20.372  20.964  -9.402  1.00  6.540          H  
ATOM   4802 2HG  GLN A 309      19.529  20.303 -10.836  1.00  6.540          H  
ATOM   4803 1HE2 GLN A 309      20.424  17.740  -8.000  1.00  6.540          H  
ATOM   4804 2HE2 GLN A 309      20.067  19.433  -7.752  1.00  6.540          H  
ATOM   4805  N   LYS A 310      24.743  22.077 -11.197  1.00  3.890          N  
ATOM   4806  CA  LYS A 310      25.902  22.468 -11.963  1.00  3.890          C  
ATOM   4807  C   LYS A 310      27.195  21.801 -11.497  1.00  3.890          C  
ATOM   4808  O   LYS A 310      28.181  21.823 -12.236  1.00  3.890          O  
ATOM   4809  CB  LYS A 310      26.072  23.989 -11.873  1.00  5.450          C  
ATOM   4810  CG  LYS A 310      26.488  24.499 -10.466  1.00  5.450          C  
ATOM   4811  CD  LYS A 310      26.575  26.020 -10.413  1.00  5.450          C  
ATOM   4812  CE  LYS A 310      27.020  26.502  -9.027  1.00  5.450          C  
ATOM   4813  NZ  LYS A 310      27.061  27.992  -8.938  1.00  5.450          N  
ATOM   4814  H   LYS A 310      24.332  22.748 -10.572  1.00  4.670          H  
ATOM   4815  HA  LYS A 310      25.736  22.184 -13.002  1.00  4.670          H  
ATOM   4816 1HB  LYS A 310      26.833  24.309 -12.584  1.00  6.540          H  
ATOM   4817 2HB  LYS A 310      25.138  24.476 -12.148  1.00  6.540          H  
ATOM   4818 1HG  LYS A 310      25.773  24.157  -9.716  1.00  6.540          H  
ATOM   4819 2HG  LYS A 310      27.466  24.106 -10.208  1.00  6.540          H  
ATOM   4820 1HD  LYS A 310      27.292  26.368 -11.158  1.00  6.540          H  
ATOM   4821 2HD  LYS A 310      25.600  26.451 -10.640  1.00  6.540          H  
ATOM   4822 1HE  LYS A 310      26.327  26.120  -8.278  1.00  6.540          H  
ATOM   4823 2HE  LYS A 310      28.015  26.109  -8.815  1.00  6.540          H  
ATOM   4824 1HZ  LYS A 310      27.356  28.264  -8.010  1.00  6.540          H  
ATOM   4825 2HZ  LYS A 310      27.711  28.360  -9.619  1.00  6.540          H  
ATOM   4826 3HZ  LYS A 310      26.139  28.365  -9.118  1.00  6.540          H  
ATOM   4827  N   ASN A 311      27.229  21.269 -10.261  1.00  3.890          N  
ATOM   4828  CA  ASN A 311      28.491  20.724  -9.753  1.00  3.890          C  
ATOM   4829  C   ASN A 311      28.301  19.750  -8.579  1.00  3.890          C  
ATOM   4830  O   ASN A 311      27.862  20.147  -7.493  1.00  3.890          O  
ATOM   4831  CB  ASN A 311      29.431  21.862  -9.368  1.00  5.450          C  
ATOM   4832  CG  ASN A 311      30.831  21.398  -9.072  1.00  5.450          C  
ATOM   4833  OD1 ASN A 311      31.059  20.277  -8.595  1.00  5.450          O  
ATOM   4834  ND2 ASN A 311      31.793  22.257  -9.341  1.00  5.450          N  
ATOM   4835  H   ASN A 311      26.379  21.233  -9.688  1.00  4.670          H  
ATOM   4836  HA  ASN A 311      28.960  20.152 -10.557  1.00  4.670          H  
ATOM   4837 1HB  ASN A 311      29.479  22.594 -10.172  1.00  6.540          H  
ATOM   4838 2HB  ASN A 311      29.035  22.371  -8.492  1.00  6.540          H  
ATOM   4839 1HD2 ASN A 311      32.750  22.014  -9.164  1.00  6.540          H  
ATOM   4840 2HD2 ASN A 311      31.571  23.155  -9.725  1.00  6.540          H  
ATOM   4841  N   GLU A 312      28.672  18.481  -8.791  1.00  3.890          N  
ATOM   4842  CA  GLU A 312      28.499  17.398  -7.815  1.00  3.890          C  
ATOM   4843  C   GLU A 312      29.254  17.590  -6.491  1.00  3.890          C  
ATOM   4844  O   GLU A 312      29.055  16.819  -5.553  1.00  3.890          O  
ATOM   4845  CB  GLU A 312      28.892  16.045  -8.432  1.00  5.450          C  
ATOM   4846  CG  GLU A 312      30.380  15.871  -8.801  1.00  5.450          C  
ATOM   4847  CD  GLU A 312      30.718  16.364 -10.182  1.00  5.450          C  
ATOM   4848  OE1 GLU A 312      29.985  17.185 -10.693  1.00  5.450          O  
ATOM   4849  OE2 GLU A 312      31.696  15.920 -10.730  1.00  5.450          O  
ATOM   4850  H   GLU A 312      29.070  18.233  -9.705  1.00  4.670          H  
ATOM   4851  HA  GLU A 312      27.437  17.349  -7.574  1.00  4.670          H  
ATOM   4852 1HB  GLU A 312      28.637  15.249  -7.734  1.00  6.540          H  
ATOM   4853 2HB  GLU A 312      28.307  15.880  -9.336  1.00  6.540          H  
ATOM   4854 1HG  GLU A 312      30.999  16.404  -8.083  1.00  6.540          H  
ATOM   4855 2HG  GLU A 312      30.631  14.815  -8.730  1.00  6.540          H  
ATOM   4856  N   VAL A 313      30.131  18.595  -6.424  1.00  3.890          N  
ATOM   4857  CA  VAL A 313      30.901  18.928  -5.225  1.00  3.890          C  
ATOM   4858  C   VAL A 313      30.009  19.324  -4.044  1.00  3.890          C  
ATOM   4859  O   VAL A 313      30.449  19.281  -2.895  1.00  3.890          O  
ATOM   4860  CB  VAL A 313      31.878  20.102  -5.506  1.00  5.450          C  
ATOM   4861  CG1 VAL A 313      31.112  21.459  -5.591  1.00  5.450          C  
ATOM   4862  CG2 VAL A 313      32.963  20.165  -4.440  1.00  5.450          C  
ATOM   4863  H   VAL A 313      30.267  19.156  -7.267  1.00  4.670          H  
ATOM   4864  HA  VAL A 313      31.480  18.049  -4.942  1.00  4.670          H  
ATOM   4865  HB  VAL A 313      32.338  19.926  -6.471  1.00  6.540          H  
ATOM   4866 1HG1 VAL A 313      31.813  22.253  -5.836  1.00  6.540          H  
ATOM   4867 2HG1 VAL A 313      30.351  21.408  -6.351  1.00  6.540          H  
ATOM   4868 3HG1 VAL A 313      30.643  21.699  -4.641  1.00  6.540          H  
ATOM   4869 1HG2 VAL A 313      33.652  20.971  -4.680  1.00  6.540          H  
ATOM   4870 2HG2 VAL A 313      32.531  20.352  -3.462  1.00  6.540          H  
ATOM   4871 3HG2 VAL A 313      33.504  19.221  -4.417  1.00  6.540          H  
ATOM   4872  N   PHE A 314      28.787  19.781  -4.316  1.00  3.890          N  
ATOM   4873  CA  PHE A 314      27.922  20.209  -3.230  1.00  3.890          C  
ATOM   4874  C   PHE A 314      27.197  19.047  -2.569  1.00  3.890          C  
ATOM   4875  O   PHE A 314      26.467  18.293  -3.217  1.00  3.890          O  
ATOM   4876  CB  PHE A 314      26.898  21.216  -3.735  1.00  5.450          C  
ATOM   4877  CG  PHE A 314      27.480  22.540  -4.111  1.00  5.450          C  
ATOM   4878  CD1 PHE A 314      27.826  22.813  -5.423  1.00  5.450          C  
ATOM   4879  CD2 PHE A 314      27.678  23.518  -3.159  1.00  5.450          C  
ATOM   4880  CE1 PHE A 314      28.351  24.027  -5.780  1.00  5.450          C  
ATOM   4881  CE2 PHE A 314      28.206  24.738  -3.509  1.00  5.450          C  
ATOM   4882  CZ  PHE A 314      28.543  24.994  -4.824  1.00  5.450          C  
ATOM   4883  H   PHE A 314      28.466  19.808  -5.290  1.00  4.670          H  
ATOM   4884  HA  PHE A 314      28.540  20.696  -2.477  1.00  4.670          H  
ATOM   4885 1HB  PHE A 314      26.390  20.804  -4.608  1.00  6.540          H  
ATOM   4886 2HB  PHE A 314      26.157  21.378  -2.970  1.00  6.540          H  
ATOM   4887  HD1 PHE A 314      27.671  22.056  -6.178  1.00  6.540          H  
ATOM   4888  HD2 PHE A 314      27.409  23.321  -2.122  1.00  6.540          H  
ATOM   4889  HE1 PHE A 314      28.612  24.219  -6.817  1.00  6.540          H  
ATOM   4890  HE2 PHE A 314      28.354  25.504  -2.748  1.00  6.540          H  
ATOM   4891  HZ  PHE A 314      28.958  25.960  -5.101  1.00  6.540          H  
ATOM   4892  N   THR A 315      27.398  18.921  -1.261  1.00  3.890          N  
ATOM   4893  CA  THR A 315      26.795  17.873  -0.464  1.00  3.890          C  
ATOM   4894  C   THR A 315      25.400  18.256  -0.024  1.00  3.890          C  
ATOM   4895  O   THR A 315      25.043  19.437  -0.000  1.00  3.890          O  
ATOM   4896  CB  THR A 315      27.675  17.618   0.768  1.00  5.450          C  
ATOM   4897  OG1 THR A 315      27.772  18.847   1.519  1.00  5.450          O  
ATOM   4898  CG2 THR A 315      29.047  17.165   0.339  1.00  5.450          C  
ATOM   4899  H   THR A 315      28.014  19.569  -0.785  1.00  4.670          H  
ATOM   4900  HA  THR A 315      26.734  16.966  -1.068  1.00  4.670          H  
ATOM   4901  HB  THR A 315      27.215  16.862   1.396  1.00  6.540          H  
ATOM   4902  HG1 THR A 315      28.223  18.695   2.391  1.00  6.540          H  
ATOM   4903 1HG2 THR A 315      29.661  16.997   1.225  1.00  6.540          H  
ATOM   4904 2HG2 THR A 315      28.959  16.239  -0.228  1.00  6.540          H  
ATOM   4905 3HG2 THR A 315      29.513  17.927  -0.285  1.00  6.540          H  
ATOM   4906  N   TYR A 316      24.619  17.271   0.416  1.00  3.890          N  
ATOM   4907  CA  TYR A 316      23.292  17.568   0.938  1.00  3.890          C  
ATOM   4908  C   TYR A 316      23.196  17.353   2.434  1.00  3.890          C  
ATOM   4909  O   TYR A 316      22.692  18.221   3.139  1.00  3.890          O  
ATOM   4910  CB  TYR A 316      22.217  16.722   0.246  1.00  5.450          C  
ATOM   4911  CG  TYR A 316      22.080  16.928  -1.268  1.00  5.450          C  
ATOM   4912  CD1 TYR A 316      22.499  18.101  -1.902  1.00  5.450          C  
ATOM   4913  CD2 TYR A 316      21.523  15.917  -2.027  1.00  5.450          C  
ATOM   4914  CE1 TYR A 316      22.376  18.232  -3.253  1.00  5.450          C  
ATOM   4915  CE2 TYR A 316      21.391  16.066  -3.392  1.00  5.450          C  
ATOM   4916  CZ  TYR A 316      21.820  17.221  -4.001  1.00  5.450          C  
ATOM   4917  OH  TYR A 316      21.696  17.373  -5.364  1.00  5.450          O  
ATOM   4918  H   TYR A 316      24.951  16.320   0.348  1.00  4.670          H  
ATOM   4919  HA  TYR A 316      23.077  18.621   0.774  1.00  4.670          H  
ATOM   4920 1HB  TYR A 316      22.429  15.670   0.422  1.00  6.540          H  
ATOM   4921 2HB  TYR A 316      21.251  16.924   0.704  1.00  6.540          H  
ATOM   4922  HD1 TYR A 316      22.936  18.910  -1.352  1.00  6.540          H  
ATOM   4923  HD2 TYR A 316      21.187  14.997  -1.548  1.00  6.540          H  
ATOM   4924  HE1 TYR A 316      22.719  19.134  -3.739  1.00  6.540          H  
ATOM   4925  HE2 TYR A 316      20.951  15.267  -3.987  1.00  6.540          H  
ATOM   4926  HH  TYR A 316      22.016  18.248  -5.623  1.00  6.540          H  
ATOM   4927  N   GLU A 317      23.768  16.265   2.943  1.00  3.890          N  
ATOM   4928  CA  GLU A 317      23.615  15.884   4.352  1.00  3.890          C  
ATOM   4929  C   GLU A 317      24.109  16.960   5.310  1.00  3.890          C  
ATOM   4930  O   GLU A 317      23.540  17.183   6.378  1.00  3.890          O  
ATOM   4931  CB  GLU A 317      24.312  14.555   4.605  1.00  5.450          C  
ATOM   4932  CG  GLU A 317      23.605  13.400   3.906  1.00  5.450          C  
ATOM   4933  CD  GLU A 317      24.258  12.083   4.072  1.00  5.450          C  
ATOM   4934  OE1 GLU A 317      25.222  11.997   4.788  1.00  5.450          O  
ATOM   4935  OE2 GLU A 317      23.809  11.148   3.437  1.00  5.450          O  
ATOM   4936  H   GLU A 317      24.234  15.630   2.321  1.00  4.670          H  
ATOM   4937  HA  GLU A 317      22.565  15.719   4.539  1.00  4.670          H  
ATOM   4938 1HB  GLU A 317      25.343  14.603   4.258  1.00  6.540          H  
ATOM   4939 2HB  GLU A 317      24.331  14.350   5.676  1.00  6.540          H  
ATOM   4940 1HG  GLU A 317      22.593  13.333   4.305  1.00  6.540          H  
ATOM   4941 2HG  GLU A 317      23.519  13.625   2.851  1.00  6.540          H  
ATOM   4942  N   ASP A 318      25.146  17.685   4.929  1.00  3.890          N  
ATOM   4943  CA  ASP A 318      25.663  18.733   5.796  1.00  3.890          C  
ATOM   4944  C   ASP A 318      24.565  19.773   6.092  1.00  3.890          C  
ATOM   4945  O   ASP A 318      24.423  20.251   7.225  1.00  3.890          O  
ATOM   4946  CB  ASP A 318      26.827  19.401   5.074  1.00  5.450          C  
ATOM   4947  CG  ASP A 318      28.050  18.486   4.953  1.00  5.450          C  
ATOM   4948  OD1 ASP A 318      28.169  17.547   5.697  1.00  5.450          O  
ATOM   4949  OD2 ASP A 318      28.805  18.688   4.032  1.00  5.450          O  
ATOM   4950  H   ASP A 318      25.615  17.473   4.062  1.00  4.670          H  
ATOM   4951  HA  ASP A 318      25.999  18.290   6.732  1.00  4.670          H  
ATOM   4952 1HB  ASP A 318      26.511  19.703   4.074  1.00  6.540          H  
ATOM   4953 2HB  ASP A 318      27.112  20.306   5.611  1.00  6.540          H  
ATOM   4954  N   ILE A 319      23.769  20.079   5.062  1.00  3.890          N  
ATOM   4955  CA  ILE A 319      22.694  21.051   5.122  1.00  3.890          C  
ATOM   4956  C   ILE A 319      21.492  20.420   5.742  1.00  3.890          C  
ATOM   4957  O   ILE A 319      20.786  21.057   6.525  1.00  3.890          O  
ATOM   4958  CB  ILE A 319      22.315  21.584   3.729  1.00  5.450          C  
ATOM   4959  CG1 ILE A 319      23.519  22.310   3.054  1.00  5.450          C  
ATOM   4960  CG2 ILE A 319      21.062  22.486   3.819  1.00  5.450          C  
ATOM   4961  CD1 ILE A 319      24.101  23.504   3.812  1.00  5.450          C  
ATOM   4962  H   ILE A 319      23.893  19.584   4.182  1.00  4.670          H  
ATOM   4963  HA  ILE A 319      22.992  21.877   5.762  1.00  4.670          H  
ATOM   4964  HB  ILE A 319      22.092  20.737   3.091  1.00  6.540          H  
ATOM   4965 1HG1 ILE A 319      24.315  21.583   2.901  1.00  6.540          H  
ATOM   4966 2HG1 ILE A 319      23.192  22.668   2.080  1.00  6.540          H  
ATOM   4967 1HG2 ILE A 319      20.801  22.819   2.839  1.00  6.540          H  
ATOM   4968 2HG2 ILE A 319      20.218  21.939   4.236  1.00  6.540          H  
ATOM   4969 3HG2 ILE A 319      21.271  23.343   4.455  1.00  6.540          H  
ATOM   4970 1HD1 ILE A 319      24.924  23.923   3.232  1.00  6.540          H  
ATOM   4971 2HD1 ILE A 319      23.342  24.269   3.951  1.00  6.540          H  
ATOM   4972 3HD1 ILE A 319      24.481  23.195   4.783  1.00  6.540          H  
ATOM   4973  N   GLN A 320      21.209  19.191   5.331  1.00  3.890          N  
ATOM   4974  CA  GLN A 320      20.035  18.524   5.809  1.00  3.890          C  
ATOM   4975  C   GLN A 320      20.080  18.392   7.318  1.00  3.890          C  
ATOM   4976  O   GLN A 320      19.048  18.504   7.993  1.00  3.890          O  
ATOM   4977  CB  GLN A 320      19.898  17.130   5.206  1.00  5.450          C  
ATOM   4978  CG  GLN A 320      19.573  17.052   3.779  1.00  5.450          C  
ATOM   4979  CD  GLN A 320      19.503  15.620   3.345  1.00  5.450          C  
ATOM   4980  OE1 GLN A 320      20.438  14.844   3.537  1.00  5.450          O  
ATOM   4981  NE2 GLN A 320      18.364  15.240   2.814  1.00  5.450          N  
ATOM   4982  H   GLN A 320      21.836  18.735   4.668  1.00  4.670          H  
ATOM   4983  HA  GLN A 320      19.190  19.137   5.534  1.00  4.670          H  
ATOM   4984 1HB  GLN A 320      20.788  16.571   5.406  1.00  6.540          H  
ATOM   4985 2HB  GLN A 320      19.102  16.618   5.687  1.00  6.540          H  
ATOM   4986 1HG  GLN A 320      18.606  17.477   3.661  1.00  6.540          H  
ATOM   4987 2HG  GLN A 320      20.301  17.586   3.188  1.00  6.540          H  
ATOM   4988 1HE2 GLN A 320      18.207  14.245   2.588  1.00  6.540          H  
ATOM   4989 2HE2 GLN A 320      17.628  15.904   2.696  1.00  6.540          H  
ATOM   4990  N   TYR A 321      21.262  18.124   7.867  1.00  3.890          N  
ATOM   4991  CA  TYR A 321      21.390  18.049   9.305  1.00  3.890          C  
ATOM   4992  C   TYR A 321      21.023  19.393   9.920  1.00  3.890          C  
ATOM   4993  O   TYR A 321      20.115  19.486  10.749  1.00  3.890          O  
ATOM   4994  CB  TYR A 321      22.813  17.674   9.707  1.00  5.450          C  
ATOM   4995  CG  TYR A 321      23.013  17.672  11.193  1.00  5.450          C  
ATOM   4996  CD1 TYR A 321      22.573  16.600  11.945  1.00  5.450          C  
ATOM   4997  CD2 TYR A 321      23.631  18.750  11.812  1.00  5.450          C  
ATOM   4998  CE1 TYR A 321      22.745  16.600  13.307  1.00  5.450          C  
ATOM   4999  CE2 TYR A 321      23.803  18.751  13.174  1.00  5.450          C  
ATOM   5000  CZ  TYR A 321      23.363  17.681  13.923  1.00  5.450          C  
ATOM   5001  OH  TYR A 321      23.534  17.682  15.288  1.00  5.450          O  
ATOM   5002  H   TYR A 321      22.076  17.964   7.268  1.00  4.670          H  
ATOM   5003  HA  TYR A 321      20.698  17.301   9.685  1.00  4.670          H  
ATOM   5004 1HB  TYR A 321      23.059  16.690   9.322  1.00  6.540          H  
ATOM   5005 2HB  TYR A 321      23.516  18.380   9.262  1.00  6.540          H  
ATOM   5006  HD1 TYR A 321      22.087  15.760  11.465  1.00  6.540          H  
ATOM   5007  HD2 TYR A 321      23.978  19.596  11.219  1.00  6.540          H  
ATOM   5008  HE1 TYR A 321      22.395  15.755  13.899  1.00  6.540          H  
ATOM   5009  HE2 TYR A 321      24.286  19.596  13.662  1.00  6.540          H  
ATOM   5010  HH  TYR A 321      23.176  16.870  15.657  1.00  6.540          H  
ATOM   5011  N   GLN A 322      21.680  20.456   9.444  1.00  3.890          N  
ATOM   5012  CA  GLN A 322      21.509  21.795   9.996  1.00  3.890          C  
ATOM   5013  C   GLN A 322      20.082  22.323   9.912  1.00  3.890          C  
ATOM   5014  O   GLN A 322      19.613  23.008  10.824  1.00  3.890          O  
ATOM   5015  CB  GLN A 322      22.419  22.766   9.249  1.00  5.450          C  
ATOM   5016  CG  GLN A 322      23.895  22.580   9.509  1.00  5.450          C  
ATOM   5017  CD  GLN A 322      24.723  23.480   8.618  1.00  5.450          C  
ATOM   5018  OE1 GLN A 322      24.163  24.161   7.755  1.00  5.450          O  
ATOM   5019  NE2 GLN A 322      26.034  23.488   8.812  1.00  5.450          N  
ATOM   5020  H   GLN A 322      22.392  20.307   8.722  1.00  4.670          H  
ATOM   5021  HA  GLN A 322      21.798  21.766  11.044  1.00  4.670          H  
ATOM   5022 1HB  GLN A 322      22.251  22.655   8.175  1.00  6.540          H  
ATOM   5023 2HB  GLN A 322      22.153  23.788   9.514  1.00  6.540          H  
ATOM   5024 1HG  GLN A 322      24.104  22.836  10.546  1.00  6.540          H  
ATOM   5025 2HG  GLN A 322      24.169  21.547   9.321  1.00  6.540          H  
ATOM   5026 1HE2 GLN A 322      26.620  24.067   8.244  1.00  6.540          H  
ATOM   5027 2HE2 GLN A 322      26.441  22.915   9.525  1.00  6.540          H  
ATOM   5028  N   HIS A 323      19.381  21.993   8.836  1.00  3.890          N  
ATOM   5029  CA  HIS A 323      18.026  22.479   8.637  1.00  3.890          C  
ATOM   5030  C   HIS A 323      16.913  21.545   9.129  1.00  3.890          C  
ATOM   5031  O   HIS A 323      15.737  21.833   8.892  1.00  3.890          O  
ATOM   5032  CB  HIS A 323      17.788  22.774   7.154  1.00  5.450          C  
ATOM   5033  CG  HIS A 323      18.588  23.920   6.606  1.00  5.450          C  
ATOM   5034  ND1 HIS A 323      18.452  24.357   5.305  1.00  5.450          N  
ATOM   5035  CD2 HIS A 323      19.531  24.716   7.171  1.00  5.450          C  
ATOM   5036  CE1 HIS A 323      19.271  25.376   5.099  1.00  5.450          C  
ATOM   5037  NE2 HIS A 323      19.932  25.612   6.211  1.00  5.450          N  
ATOM   5038  H   HIS A 323      19.842  21.452   8.096  1.00  4.670          H  
ATOM   5039  HA  HIS A 323      17.912  23.415   9.178  1.00  4.670          H  
ATOM   5040 1HB  HIS A 323      18.058  21.888   6.581  1.00  6.540          H  
ATOM   5041 2HB  HIS A 323      16.733  22.970   6.977  1.00  6.540          H  
ATOM   5042  HD1 HIS A 323      17.659  24.171   4.725  1.00  6.540          H  
ATOM   5043  HD2 HIS A 323      19.973  24.757   8.166  1.00  6.540          H  
ATOM   5044  HE1 HIS A 323      19.312  25.869   4.132  1.00  6.540          H  
ATOM   5045  N   GLY A 324      17.254  20.427   9.787  1.00  3.890          N  
ATOM   5046  CA  GLY A 324      16.222  19.504  10.275  1.00  3.890          C  
ATOM   5047  C   GLY A 324      15.541  18.679   9.169  1.00  3.890          C  
ATOM   5048  O   GLY A 324      14.396  18.255   9.312  1.00  3.890          O  
ATOM   5049  H   GLY A 324      18.242  20.229   9.993  1.00  4.670          H  
ATOM   5050 1HA  GLY A 324      16.675  18.829  11.002  1.00  4.670          H  
ATOM   5051 2HA  GLY A 324      15.468  20.070  10.820  1.00  4.670          H  
ATOM   5052  N   ILE A 325      16.239  18.452   8.061  1.00  3.890          N  
ATOM   5053  CA  ILE A 325      15.700  17.724   6.918  1.00  3.890          C  
ATOM   5054  C   ILE A 325      16.072  16.259   7.067  1.00  3.890          C  
ATOM   5055  O   ILE A 325      15.314  15.335   6.738  1.00  3.890          O  
ATOM   5056  CB  ILE A 325      16.265  18.285   5.616  1.00  5.450          C  
ATOM   5057  CG1 ILE A 325      15.840  19.758   5.482  1.00  5.450          C  
ATOM   5058  CG2 ILE A 325      15.833  17.429   4.421  1.00  5.450          C  
ATOM   5059  CD1 ILE A 325      16.518  20.515   4.348  1.00  5.450          C  
ATOM   5060  H   ILE A 325      17.207  18.772   8.011  1.00  4.670          H  
ATOM   5061  HA  ILE A 325      14.622  17.810   6.921  1.00  4.670          H  
ATOM   5062  HB  ILE A 325      17.288  18.273   5.674  1.00  6.540          H  
ATOM   5063 1HG1 ILE A 325      14.782  19.807   5.356  1.00  6.540          H  
ATOM   5064 2HG1 ILE A 325      16.085  20.266   6.409  1.00  6.540          H  
ATOM   5065 1HG2 ILE A 325      16.242  17.816   3.500  1.00  6.540          H  
ATOM   5066 2HG2 ILE A 325      16.196  16.430   4.570  1.00  6.540          H  
ATOM   5067 3HG2 ILE A 325      14.761  17.414   4.342  1.00  6.540          H  
ATOM   5068 1HD1 ILE A 325      16.159  21.543   4.347  1.00  6.540          H  
ATOM   5069 2HD1 ILE A 325      17.594  20.510   4.477  1.00  6.540          H  
ATOM   5070 3HD1 ILE A 325      16.260  20.062   3.395  1.00  6.540          H  
ATOM   5071  N   LEU A 326      17.304  16.065   7.529  1.00  3.890          N  
ATOM   5072  CA  LEU A 326      17.878  14.751   7.739  1.00  3.890          C  
ATOM   5073  C   LEU A 326      17.025  14.018   8.778  1.00  3.890          C  
ATOM   5074  O   LEU A 326      16.881  12.801   8.729  1.00  3.890          O  
ATOM   5075  CB  LEU A 326      19.333  14.889   8.212  1.00  5.450          C  
ATOM   5076  CG  LEU A 326      20.267  13.660   8.156  1.00  5.450          C  
ATOM   5077  CD1 LEU A 326      20.397  13.140   6.701  1.00  5.450          C  
ATOM   5078  CD2 LEU A 326      21.642  14.109   8.646  1.00  5.450          C  
ATOM   5079  H   LEU A 326      17.859  16.890   7.758  1.00  4.670          H  
ATOM   5080  HA  LEU A 326      17.839  14.209   6.803  1.00  4.670          H  
ATOM   5081 1HB  LEU A 326      19.803  15.648   7.640  1.00  6.540          H  
ATOM   5082 2HB  LEU A 326      19.313  15.222   9.248  1.00  6.540          H  
ATOM   5083  HG  LEU A 326      19.879  12.858   8.787  1.00  6.540          H  
ATOM   5084 1HD1 LEU A 326      21.083  12.292   6.681  1.00  6.540          H  
ATOM   5085 2HD1 LEU A 326      19.437  12.811   6.315  1.00  6.540          H  
ATOM   5086 3HD1 LEU A 326      20.787  13.931   6.061  1.00  6.540          H  
ATOM   5087 1HD2 LEU A 326      22.337  13.269   8.619  1.00  6.540          H  
ATOM   5088 2HD2 LEU A 326      22.016  14.909   7.998  1.00  6.540          H  
ATOM   5089 3HD2 LEU A 326      21.559  14.472   9.663  1.00  6.540          H  
ATOM   5090  N   GLU A 327      16.399  14.782   9.680  1.00  3.890          N  
ATOM   5091  CA  GLU A 327      15.530  14.286  10.739  1.00  3.890          C  
ATOM   5092  C   GLU A 327      14.294  13.552  10.202  1.00  3.890          C  
ATOM   5093  O   GLU A 327      13.698  12.749  10.926  1.00  3.890          O  
ATOM   5094  CB  GLU A 327      15.084  15.440  11.646  1.00  5.450          C  
ATOM   5095  CG  GLU A 327      16.198  16.038  12.501  1.00  5.450          C  
ATOM   5096  CD  GLU A 327      15.736  17.190  13.372  1.00  5.450          C  
ATOM   5097  OE1 GLU A 327      14.620  17.622  13.224  1.00  5.450          O  
ATOM   5098  OE2 GLU A 327      16.513  17.638  14.177  1.00  5.450          O  
ATOM   5099  H   GLU A 327      16.584  15.777   9.667  1.00  4.670          H  
ATOM   5100  HA  GLU A 327      16.102  13.583  11.343  1.00  4.670          H  
ATOM   5101 1HB  GLU A 327      14.659  16.236  11.033  1.00  6.540          H  
ATOM   5102 2HB  GLU A 327      14.297  15.092  12.314  1.00  6.540          H  
ATOM   5103 1HG  GLU A 327      16.598  15.255  13.143  1.00  6.540          H  
ATOM   5104 2HG  GLU A 327      17.001  16.381  11.850  1.00  6.540          H  
ATOM   5105  N   GLU A 328      13.863  13.860   8.966  1.00  3.890          N  
ATOM   5106  CA  GLU A 328      12.712  13.197   8.362  1.00  3.890          C  
ATOM   5107  C   GLU A 328      13.227  12.094   7.432  1.00  3.890          C  
ATOM   5108  O   GLU A 328      12.452  11.439   6.740  1.00  3.890          O  
ATOM   5109  CB  GLU A 328      11.805  14.177   7.585  1.00  5.450          C  
ATOM   5110  CG  GLU A 328      11.099  15.270   8.438  1.00  5.450          C  
ATOM   5111  CD  GLU A 328      10.143  16.171   7.598  1.00  5.450          C  
ATOM   5112  OE1 GLU A 328       9.852  15.796   6.489  1.00  5.450          O  
ATOM   5113  OE2 GLU A 328       9.752  17.242   8.053  1.00  5.450          O  
ATOM   5114  H   GLU A 328      14.381  14.513   8.374  1.00  4.670          H  
ATOM   5115  HA  GLU A 328      12.116  12.730   9.144  1.00  4.670          H  
ATOM   5116 1HB  GLU A 328      12.400  14.691   6.831  1.00  6.540          H  
ATOM   5117 2HB  GLU A 328      11.031  13.616   7.065  1.00  6.540          H  
ATOM   5118 1HG  GLU A 328      10.533  14.785   9.230  1.00  6.540          H  
ATOM   5119 2HG  GLU A 328      11.867  15.893   8.906  1.00  6.540          H  
ATOM   5120  N   LYS A 329      14.555  11.907   7.439  1.00  3.890          N  
ATOM   5121  CA  LYS A 329      15.304  10.962   6.633  1.00  3.890          C  
ATOM   5122  C   LYS A 329      15.121  11.194   5.132  1.00  3.890          C  
ATOM   5123  O   LYS A 329      14.894  10.247   4.369  1.00  3.890          O  
ATOM   5124  CB  LYS A 329      14.934   9.532   7.001  1.00  5.450          C  
ATOM   5125  CG  LYS A 329      15.506   8.964   8.313  1.00  5.450          C  
ATOM   5126  CD  LYS A 329      14.798   9.542   9.557  1.00  5.450          C  
ATOM   5127  CE  LYS A 329      14.955   8.620  10.768  1.00  5.450          C  
ATOM   5128  NZ  LYS A 329      14.342   9.192  11.998  1.00  5.450          N  
ATOM   5129  H   LYS A 329      15.126  12.461   8.070  1.00  4.670          H  
ATOM   5130  HA  LYS A 329      16.364  11.104   6.851  1.00  4.670          H  
ATOM   5131 1HB  LYS A 329      13.897   9.462   7.072  1.00  6.540          H  
ATOM   5132 2HB  LYS A 329      15.260   8.864   6.209  1.00  6.540          H  
ATOM   5133 1HG  LYS A 329      15.395   7.880   8.307  1.00  6.540          H  
ATOM   5134 2HG  LYS A 329      16.567   9.204   8.370  1.00  6.540          H  
ATOM   5135 1HD  LYS A 329      15.229  10.517   9.805  1.00  6.540          H  
ATOM   5136 2HD  LYS A 329      13.735   9.679   9.351  1.00  6.540          H  
ATOM   5137 1HE  LYS A 329      14.451   7.682  10.543  1.00  6.540          H  
ATOM   5138 2HE  LYS A 329      16.008   8.418  10.955  1.00  6.540          H  
ATOM   5139 1HZ  LYS A 329      14.422   8.517  12.772  1.00  6.540          H  
ATOM   5140 2HZ  LYS A 329      14.803  10.053  12.252  1.00  6.540          H  
ATOM   5141 3HZ  LYS A 329      13.365   9.372  11.845  1.00  6.540          H  
ATOM   5142  N   VAL A 330      15.184  12.447   4.703  1.00  3.890          N  
ATOM   5143  CA  VAL A 330      15.074  12.677   3.278  1.00  3.890          C  
ATOM   5144  C   VAL A 330      16.379  12.278   2.594  1.00  3.890          C  
ATOM   5145  O   VAL A 330      16.379  11.899   1.427  1.00  3.890          O  
ATOM   5146  OXT VAL A 330      17.444  12.526   3.151  1.00  5.830          O  
ATOM   5147  CB  VAL A 330      14.769  14.137   2.975  1.00  5.250          C  
ATOM   5148  CG1 VAL A 330      14.760  14.342   1.457  1.00  5.250          C  
ATOM   5149  CG2 VAL A 330      13.435  14.516   3.635  1.00  5.250          C  
ATOM   5150  H   VAL A 330      15.326  13.225   5.363  1.00  4.670          H  
ATOM   5151  HA  VAL A 330      14.266  12.062   2.881  1.00  4.670          H  
ATOM   5152  HB  VAL A 330      15.548  14.744   3.370  1.00  6.300          H  
ATOM   5153 1HG1 VAL A 330      14.578  15.347   1.212  1.00  6.300          H  
ATOM   5154 2HG1 VAL A 330      15.719  14.077   1.032  1.00  6.300          H  
ATOM   5155 3HG1 VAL A 330      13.987  13.713   1.014  1.00  6.300          H  
ATOM   5156 1HG2 VAL A 330      13.198  15.548   3.458  1.00  6.300          H  
ATOM   5157 2HG2 VAL A 330      12.650  13.893   3.225  1.00  6.300          H  
ATOM   5158 3HG2 VAL A 330      13.507  14.355   4.709  1.00  6.300          H  
TER                                                                             
ATOM   5160  N   MET B 331     -11.045  20.868 -35.176  1.00  3.890          N  
ATOM   5161  CA  MET B 331     -11.956  20.483 -34.101  1.00  3.890          C  
ATOM   5162  C   MET B 331     -12.629  19.148 -34.419  1.00  3.890          C  
ATOM   5163  O   MET B 331     -13.547  19.087 -35.239  1.00  3.890          O  
ATOM   5164  CB  MET B 331     -13.000  21.585 -33.877  1.00  5.450          C  
ATOM   5165  CG  MET B 331     -12.419  22.941 -33.384  1.00  5.450          C  
ATOM   5166  SD  MET B 331     -13.683  24.232 -33.163  1.00  5.450          S  
ATOM   5167  CE  MET B 331     -14.051  24.731 -34.848  1.00  5.450          C  
ATOM   5168 1H   MET B 331     -10.366  21.531 -34.838  1.00  4.670          H  
ATOM   5169 2H   MET B 331     -10.562  20.045 -35.511  1.00  4.670          H  
ATOM   5170 3H   MET B 331     -11.550  21.275 -35.963  1.00  4.670          H  
ATOM   5171  HA  MET B 331     -11.379  20.352 -33.188  1.00  4.670          H  
ATOM   5172 1HB  MET B 331     -13.527  21.756 -34.814  1.00  6.540          H  
ATOM   5173 2HB  MET B 331     -13.735  21.244 -33.146  1.00  6.540          H  
ATOM   5174 1HG  MET B 331     -11.912  22.794 -32.429  1.00  6.540          H  
ATOM   5175 2HG  MET B 331     -11.686  23.304 -34.102  1.00  6.540          H  
ATOM   5176 1HE  MET B 331     -14.817  25.505 -34.845  1.00  6.540          H  
ATOM   5177 2HE  MET B 331     -13.163  25.110 -35.318  1.00  6.540          H  
ATOM   5178 3HE  MET B 331     -14.416  23.877 -35.419  1.00  6.540          H  
ATOM   5179  N   THR B 332     -12.168  18.081 -33.771  1.00  3.890          N  
ATOM   5180  CA  THR B 332     -12.696  16.742 -34.004  1.00  3.890          C  
ATOM   5181  C   THR B 332     -13.979  16.410 -33.271  1.00  3.890          C  
ATOM   5182  O   THR B 332     -14.352  17.049 -32.287  1.00  3.890          O  
ATOM   5183  CB  THR B 332     -11.676  15.674 -33.572  1.00  5.450          C  
ATOM   5184  OG1 THR B 332     -11.389  15.853 -32.172  1.00  5.450          O  
ATOM   5185  CG2 THR B 332     -10.429  15.750 -34.378  1.00  5.450          C  
ATOM   5186  H   THR B 332     -11.423  18.175 -33.093  1.00  4.670          H  
ATOM   5187  HA  THR B 332     -12.885  16.638 -35.072  1.00  4.670          H  
ATOM   5188  HB  THR B 332     -12.113  14.684 -33.710  1.00  6.540          H  
ATOM   5189  HG1 THR B 332     -12.165  15.610 -31.644  1.00  6.540          H  
ATOM   5190 1HG2 THR B 332      -9.754  14.970 -34.054  1.00  6.540          H  
ATOM   5191 2HG2 THR B 332     -10.687  15.596 -35.416  1.00  6.540          H  
ATOM   5192 3HG2 THR B 332      -9.956  16.719 -34.255  1.00  6.540          H  
ATOM   5193  N   SER B 333     -14.598  15.332 -33.735  1.00  3.890          N  
ATOM   5194  CA  SER B 333     -15.765  14.719 -33.131  1.00  3.890          C  
ATOM   5195  C   SER B 333     -15.321  13.678 -32.133  1.00  3.890          C  
ATOM   5196  O   SER B 333     -14.239  13.101 -32.291  1.00  3.890          O  
ATOM   5197  CB  SER B 333     -16.652  14.077 -34.158  1.00  5.450          C  
ATOM   5198  OG  SER B 333     -17.641  13.342 -33.511  1.00  5.450          O  
ATOM   5199  H   SER B 333     -14.214  14.901 -34.563  1.00  4.670          H  
ATOM   5200  HA  SER B 333     -16.333  15.487 -32.603  1.00  4.670          H  
ATOM   5201 1HB  SER B 333     -17.113  14.846 -34.775  1.00  6.540          H  
ATOM   5202 2HB  SER B 333     -16.068  13.436 -34.811  1.00  6.540          H  
ATOM   5203  HG  SER B 333     -18.205  12.992 -34.218  1.00  6.540          H  
ATOM   5204  N   ILE B 334     -16.154  13.420 -31.128  1.00  3.890          N  
ATOM   5205  CA  ILE B 334     -15.847  12.402 -30.130  1.00  3.570          C  
ATOM   5206  C   ILE B 334     -16.613  11.097 -30.317  1.00  2.490          C  
ATOM   5207  O   ILE B 334     -16.682  10.291 -29.398  1.00  2.520          O  
ATOM   5208  CB  ILE B 334     -16.082  12.927 -28.703  1.00  5.130          C  
ATOM   5209  CG1 ILE B 334     -17.584  13.318 -28.510  1.00  5.130          C  
ATOM   5210  CG2 ILE B 334     -15.143  14.096 -28.453  1.00  5.130          C  
ATOM   5211  CD1 ILE B 334     -17.992  13.593 -27.070  1.00  5.130          C  
ATOM   5212  H   ILE B 334     -17.017  13.947 -31.080  1.00  4.670          H  
ATOM   5213  HA  ILE B 334     -14.789  12.170 -30.210  1.00  4.280          H  
ATOM   5214  HB  ILE B 334     -15.855  12.138 -27.990  1.00  6.150          H  
ATOM   5215 1HG1 ILE B 334     -17.791  14.211 -29.091  1.00  6.150          H  
ATOM   5216 2HG1 ILE B 334     -18.214  12.508 -28.879  1.00  6.150          H  
ATOM   5217 1HG2 ILE B 334     -15.263  14.469 -27.441  1.00  6.150          H  
ATOM   5218 2HG2 ILE B 334     -14.117  13.760 -28.589  1.00  6.150          H  
ATOM   5219 3HG2 ILE B 334     -15.353  14.897 -29.163  1.00  6.150          H  
ATOM   5220 1HD1 ILE B 334     -19.050  13.852 -27.041  1.00  6.150          H  
ATOM   5221 2HD1 ILE B 334     -17.830  12.706 -26.477  1.00  6.150          H  
ATOM   5222 3HD1 ILE B 334     -17.417  14.414 -26.660  1.00  6.150          H  
ATOM   5223  N   TYR B 335     -17.182  10.883 -31.494  1.00  2.200          N  
ATOM   5224  CA  TYR B 335     -17.827   9.600 -31.769  1.00  1.660          C  
ATOM   5225  C   TYR B 335     -17.502   8.823 -33.086  1.00  1.580          C  
ATOM   5226  O   TYR B 335     -18.142   7.801 -33.326  1.00  1.570          O  
ATOM   5227  CB  TYR B 335     -19.337   9.765 -31.641  1.00  2.540          C  
ATOM   5228  CG  TYR B 335     -19.904  10.810 -32.544  1.00  2.540          C  
ATOM   5229  CD1 TYR B 335     -20.212  10.516 -33.864  1.00  2.540          C  
ATOM   5230  CD2 TYR B 335     -20.128  12.077 -32.044  1.00  2.540          C  
ATOM   5231  CE1 TYR B 335     -20.735  11.493 -34.680  1.00  2.540          C  
ATOM   5232  CE2 TYR B 335     -20.653  13.054 -32.857  1.00  2.540          C  
ATOM   5233  CZ  TYR B 335     -20.956  12.767 -34.172  1.00  2.540          C  
ATOM   5234  OH  TYR B 335     -21.481  13.743 -34.987  1.00  2.540          O  
ATOM   5235  H   TYR B 335     -17.158  11.628 -32.189  1.00  2.640          H  
ATOM   5236  HA  TYR B 335     -17.526   8.932 -30.967  1.00  1.990          H  
ATOM   5237 1HB  TYR B 335     -19.834   8.815 -31.853  1.00  3.050          H  
ATOM   5238 2HB  TYR B 335     -19.580  10.032 -30.613  1.00  3.050          H  
ATOM   5239  HD1 TYR B 335     -20.038   9.514 -34.258  1.00  3.050          H  
ATOM   5240  HD2 TYR B 335     -19.886  12.305 -31.005  1.00  3.050          H  
ATOM   5241  HE1 TYR B 335     -20.975  11.266 -35.718  1.00  3.050          H  
ATOM   5242  HE2 TYR B 335     -20.828  14.054 -32.461  1.00  3.050          H  
ATOM   5243  HH  TYR B 335     -21.576  14.559 -34.489  1.00  3.050          H  
ATOM   5244  N   PRO B 336     -16.564   9.219 -33.978  1.00  1.570          N  
ATOM   5245  CA  PRO B 336     -16.307   8.518 -35.228  1.00  1.510          C  
ATOM   5246  C   PRO B 336     -15.658   7.155 -35.015  1.00  1.300          C  
ATOM   5247  O   PRO B 336     -14.964   6.937 -34.019  1.00  1.280          O  
ATOM   5248  CB  PRO B 336     -15.356   9.468 -35.962  1.00  2.270          C  
ATOM   5249  CG  PRO B 336     -14.662  10.220 -34.866  1.00  2.270          C  
ATOM   5250  CD  PRO B 336     -15.690  10.375 -33.775  1.00  2.270          C  
ATOM   5251  HA  PRO B 336     -17.253   8.411 -35.780  1.00  1.810          H  
ATOM   5252 1HB  PRO B 336     -14.656   8.885 -36.591  1.00  2.720          H  
ATOM   5253 2HB  PRO B 336     -15.925  10.121 -36.641  1.00  2.720          H  
ATOM   5254 1HG  PRO B 336     -13.787   9.654 -34.536  1.00  2.720          H  
ATOM   5255 2HG  PRO B 336     -14.288  11.188 -35.226  1.00  2.720          H  
ATOM   5256 1HD  PRO B 336     -15.160  10.342 -32.841  1.00  2.720          H  
ATOM   5257 2HD  PRO B 336     -16.229  11.289 -33.929  1.00  2.720          H  
ATOM   5258  N   LYS B 337     -15.851   6.267 -35.981  1.00  1.220          N  
ATOM   5259  CA  LYS B 337     -15.205   4.965 -35.963  1.00  1.100          C  
ATOM   5260  C   LYS B 337     -14.510   4.718 -37.291  1.00  1.000          C  
ATOM   5261  O   LYS B 337     -15.004   5.128 -38.345  1.00  1.140          O  
ATOM   5262  CB  LYS B 337     -16.247   3.869 -35.672  1.00  1.590          C  
ATOM   5263  CG  LYS B 337     -15.708   2.409 -35.586  1.00  1.590          C  
ATOM   5264  CD  LYS B 337     -16.839   1.393 -35.363  1.00  1.590          C  
ATOM   5265  CE  LYS B 337     -17.372   1.410 -33.922  1.00  1.590          C  
ATOM   5266  NZ  LYS B 337     -18.394   0.351 -33.698  1.00  1.590          N  
ATOM   5267  H   LYS B 337     -16.450   6.502 -36.761  1.00  1.460          H  
ATOM   5268  HA  LYS B 337     -14.450   4.960 -35.181  1.00  1.320          H  
ATOM   5269 1HB  LYS B 337     -16.728   4.106 -34.727  1.00  1.910          H  
ATOM   5270 2HB  LYS B 337     -17.013   3.894 -36.443  1.00  1.910          H  
ATOM   5271 1HG  LYS B 337     -15.200   2.137 -36.510  1.00  1.910          H  
ATOM   5272 2HG  LYS B 337     -14.995   2.329 -34.767  1.00  1.910          H  
ATOM   5273 1HD  LYS B 337     -17.657   1.603 -36.051  1.00  1.910          H  
ATOM   5274 2HD  LYS B 337     -16.462   0.396 -35.577  1.00  1.910          H  
ATOM   5275 1HE  LYS B 337     -16.547   1.244 -33.243  1.00  1.910          H  
ATOM   5276 2HE  LYS B 337     -17.823   2.373 -33.703  1.00  1.910          H  
ATOM   5277 1HZ  LYS B 337     -18.720   0.386 -32.736  1.00  1.910          H  
ATOM   5278 2HZ  LYS B 337     -19.174   0.498 -34.319  1.00  1.910          H  
ATOM   5279 3HZ  LYS B 337     -17.988  -0.564 -33.880  1.00  1.910          H  
ATOM   5280  N   PHE B 338     -13.379   4.025 -37.243  1.00  0.850          N  
ATOM   5281  CA  PHE B 338     -12.676   3.663 -38.470  1.00  0.840          C  
ATOM   5282  C   PHE B 338     -11.863   2.389 -38.313  1.00  0.760          C  
ATOM   5283  O   PHE B 338     -11.615   1.926 -37.207  1.00  0.780          O  
ATOM   5284  CB  PHE B 338     -11.759   4.792 -38.919  1.00  1.180          C  
ATOM   5285  CG  PHE B 338     -10.649   5.068 -37.979  1.00  1.180          C  
ATOM   5286  CD1 PHE B 338      -9.414   4.455 -38.147  1.00  1.180          C  
ATOM   5287  CD2 PHE B 338     -10.821   5.945 -36.924  1.00  1.180          C  
ATOM   5288  CE1 PHE B 338      -8.400   4.716 -37.288  1.00  1.180          C  
ATOM   5289  CE2 PHE B 338      -9.790   6.202 -36.065  1.00  1.180          C  
ATOM   5290  CZ  PHE B 338      -8.576   5.584 -36.250  1.00  1.180          C  
ATOM   5291  H   PHE B 338     -13.018   3.758 -36.320  1.00  1.020          H  
ATOM   5292  HA  PHE B 338     -13.419   3.495 -39.251  1.00  1.010          H  
ATOM   5293 1HB  PHE B 338     -11.338   4.547 -39.877  1.00  1.420          H  
ATOM   5294 2HB  PHE B 338     -12.340   5.707 -39.044  1.00  1.420          H  
ATOM   5295  HD1 PHE B 338      -9.255   3.766 -38.976  1.00  1.420          H  
ATOM   5296  HD2 PHE B 338     -11.784   6.438 -36.785  1.00  1.420          H  
ATOM   5297  HE1 PHE B 338      -7.463   4.243 -37.431  1.00  1.420          H  
ATOM   5298  HE2 PHE B 338      -9.926   6.903 -35.239  1.00  1.420          H  
ATOM   5299  HZ  PHE B 338      -7.761   5.793 -35.574  1.00  1.420          H  
ATOM   5300  N   ARG B 339     -11.456   1.810 -39.427  1.00  0.780          N  
ATOM   5301  CA  ARG B 339     -10.612   0.616 -39.417  1.00  0.730          C  
ATOM   5302  C   ARG B 339      -9.110   0.949 -39.501  1.00  0.670          C  
ATOM   5303  O   ARG B 339      -8.653   1.673 -40.404  1.00  0.690          O  
ATOM   5304  CB  ARG B 339     -11.045  -0.256 -40.570  1.00  1.040          C  
ATOM   5305  CG  ARG B 339     -10.374  -1.621 -40.778  1.00  1.040          C  
ATOM   5306  CD  ARG B 339     -10.737  -2.624 -39.793  1.00  1.040          C  
ATOM   5307  NE  ARG B 339     -12.191  -2.836 -39.664  1.00  1.040          N  
ATOM   5308  CZ  ARG B 339     -12.986  -3.594 -40.472  1.00  1.040          C  
ATOM   5309  NH1 ARG B 339     -12.513  -4.210 -41.542  1.00  1.040          N  
ATOM   5310  NH2 ARG B 339     -14.283  -3.716 -40.182  1.00  1.040          N  
ATOM   5311  H   ARG B 339     -11.731   2.213 -40.313  1.00  0.940          H  
ATOM   5312  HA  ARG B 339     -10.786   0.077 -38.487  1.00  0.880          H  
ATOM   5313 1HB  ARG B 339     -12.115  -0.427 -40.502  1.00  1.250          H  
ATOM   5314 2HB  ARG B 339     -10.884   0.320 -41.442  1.00  1.250          H  
ATOM   5315 1HG  ARG B 339     -10.661  -2.018 -41.733  1.00  1.250          H  
ATOM   5316 2HG  ARG B 339      -9.290  -1.514 -40.750  1.00  1.250          H  
ATOM   5317 1HD  ARG B 339     -10.289  -3.549 -40.101  1.00  1.250          H  
ATOM   5318 2HD  ARG B 339     -10.347  -2.345 -38.839  1.00  1.250          H  
ATOM   5319  HE  ARG B 339     -12.645  -2.402 -38.870  1.00  1.250          H  
ATOM   5320 1HH1 ARG B 339     -11.533  -4.128 -41.829  1.00  1.250          H  
ATOM   5321 2HH1 ARG B 339     -13.128  -4.762 -42.117  1.00  1.250          H  
ATOM   5322 1HH2 ARG B 339     -14.695  -3.251 -39.349  1.00  1.250          H  
ATOM   5323 2HH2 ARG B 339     -14.881  -4.272 -40.771  1.00  1.250          H  
ATOM   5324  N   ALA B 340      -8.340   0.395 -38.572  1.00  0.640          N  
ATOM   5325  CA  ALA B 340      -6.899   0.597 -38.541  1.00  0.610          C  
ATOM   5326  C   ALA B 340      -6.174  -0.705 -38.808  1.00  0.600          C  
ATOM   5327  O   ALA B 340      -6.652  -1.784 -38.433  1.00  0.630          O  
ATOM   5328  CB  ALA B 340      -6.453   1.156 -37.217  1.00  0.870          C  
ATOM   5329  H   ALA B 340      -8.779  -0.188 -37.854  1.00  0.770          H  
ATOM   5330  HA  ALA B 340      -6.644   1.299 -39.323  1.00  0.730          H  
ATOM   5331 1HB  ALA B 340      -5.386   1.308 -37.248  1.00  1.040          H  
ATOM   5332 2HB  ALA B 340      -6.947   2.088 -37.040  1.00  1.040          H  
ATOM   5333 3HB  ALA B 340      -6.702   0.451 -36.436  1.00  1.040          H  
ATOM   5334  N   ALA B 341      -4.976  -0.610 -39.376  1.00  0.580          N  
ATOM   5335  CA  ALA B 341      -4.191  -1.797 -39.620  1.00  0.600          C  
ATOM   5336  C   ALA B 341      -2.699  -1.620 -39.308  1.00  0.580          C  
ATOM   5337  O   ALA B 341      -2.093  -0.585 -39.605  1.00  0.570          O  
ATOM   5338  CB  ALA B 341      -4.386  -2.167 -41.053  1.00  0.830          C  
ATOM   5339  H   ALA B 341      -4.656   0.297 -39.711  1.00  0.700          H  
ATOM   5340  HA  ALA B 341      -4.571  -2.579 -38.983  1.00  0.720          H  
ATOM   5341 1HB  ALA B 341      -3.875  -3.040 -41.255  1.00  1.000          H  
ATOM   5342 2HB  ALA B 341      -5.448  -2.316 -41.242  1.00  1.000          H  
ATOM   5343 3HB  ALA B 341      -4.006  -1.357 -41.657  1.00  1.000          H  
ATOM   5344  N   ALA B 342      -2.126  -2.644 -38.671  1.00  0.580          N  
ATOM   5345  CA  ALA B 342      -0.729  -2.658 -38.240  1.00  0.590          C  
ATOM   5346  C   ALA B 342       0.072  -3.661 -39.058  1.00  0.600          C  
ATOM   5347  O   ALA B 342      -0.141  -4.877 -38.979  1.00  0.640          O  
ATOM   5348  CB  ALA B 342      -0.652  -2.987 -36.749  1.00  0.820          C  
ATOM   5349  H   ALA B 342      -2.706  -3.462 -38.496  1.00  0.700          H  
ATOM   5350  HA  ALA B 342      -0.303  -1.665 -38.409  1.00  0.710          H  
ATOM   5351 1HB  ALA B 342       0.363  -2.961 -36.433  1.00  0.990          H  
ATOM   5352 2HB  ALA B 342      -1.186  -2.287 -36.183  1.00  0.990          H  
ATOM   5353 3HB  ALA B 342      -1.065  -3.959 -36.565  1.00  0.990          H  
ATOM   5354  N   VAL B 343       1.004  -3.151 -39.845  1.00  0.580          N  
ATOM   5355  CA  VAL B 343       1.783  -3.976 -40.751  1.00  0.620          C  
ATOM   5356  C   VAL B 343       3.034  -4.649 -40.180  1.00  0.710          C  
ATOM   5357  O   VAL B 343       3.906  -3.987 -39.623  1.00  0.900          O  
ATOM   5358  CB  VAL B 343       2.233  -3.083 -41.928  1.00  0.850          C  
ATOM   5359  CG1 VAL B 343       3.096  -3.831 -42.858  1.00  0.850          C  
ATOM   5360  CG2 VAL B 343       1.018  -2.531 -42.666  1.00  0.850          C  
ATOM   5361  H   VAL B 343       1.142  -2.136 -39.879  1.00  0.700          H  
ATOM   5362  HA  VAL B 343       1.130  -4.757 -41.117  1.00  0.740          H  
ATOM   5363  HB  VAL B 343       2.812  -2.257 -41.542  1.00  1.020          H  
ATOM   5364 1HG1 VAL B 343       3.372  -3.158 -43.630  1.00  1.020          H  
ATOM   5365 2HG1 VAL B 343       3.995  -4.199 -42.371  1.00  1.020          H  
ATOM   5366 3HG1 VAL B 343       2.541  -4.662 -43.267  1.00  1.020          H  
ATOM   5367 1HG2 VAL B 343       1.347  -1.884 -43.478  1.00  1.020          H  
ATOM   5368 2HG2 VAL B 343       0.443  -3.327 -43.062  1.00  1.020          H  
ATOM   5369 3HG2 VAL B 343       0.416  -1.960 -41.972  1.00  1.020          H  
ATOM   5370  N   GLN B 344       3.152  -5.972 -40.387  1.00  0.660          N  
ATOM   5371  CA  GLN B 344       4.354  -6.718 -40.009  1.00  0.720          C  
ATOM   5372  C   GLN B 344       4.937  -7.335 -41.275  1.00  0.740          C  
ATOM   5373  O   GLN B 344       4.334  -8.213 -41.898  1.00  0.730          O  
ATOM   5374  CB  GLN B 344       4.037  -7.803 -38.982  1.00  0.980          C  
ATOM   5375  CG  GLN B 344       5.246  -8.618 -38.447  1.00  0.980          C  
ATOM   5376  CD  GLN B 344       4.884  -9.329 -37.124  1.00  0.980          C  
ATOM   5377  OE1 GLN B 344       4.620  -8.622 -36.094  1.00  0.980          O  
ATOM   5378  NE2 GLN B 344       4.803 -10.656 -37.142  1.00  0.980          N  
ATOM   5379  H   GLN B 344       2.382  -6.500 -40.804  1.00  0.790          H  
ATOM   5380  HA  GLN B 344       5.088  -6.032 -39.582  1.00  0.860          H  
ATOM   5381 1HB  GLN B 344       3.543  -7.376 -38.178  1.00  1.180          H  
ATOM   5382 2HB  GLN B 344       3.346  -8.506 -39.430  1.00  1.180          H  
ATOM   5383 1HG  GLN B 344       5.491  -9.389 -39.180  1.00  1.180          H  
ATOM   5384 2HG  GLN B 344       6.101  -7.964 -38.278  1.00  1.180          H  
ATOM   5385 1HE2 GLN B 344       4.449 -11.140 -36.312  1.00  1.180          H  
ATOM   5386 2HE2 GLN B 344       4.969 -11.208 -38.008  1.00  1.180          H  
ATOM   5387  N   ALA B 345       6.115  -6.882 -41.674  1.00  0.840          N  
ATOM   5388  CA  ALA B 345       6.699  -7.374 -42.920  1.00  0.870          C  
ATOM   5389  C   ALA B 345       8.200  -7.224 -42.898  1.00  0.820          C  
ATOM   5390  O   ALA B 345       8.742  -6.475 -42.080  1.00  0.760          O  
ATOM   5391  CB  ALA B 345       6.114  -6.641 -44.098  1.00  1.210          C  
ATOM   5392  H   ALA B 345       6.586  -6.170 -41.135  1.00  1.010          H  
ATOM   5393  HA  ALA B 345       6.471  -8.431 -43.015  1.00  1.040          H  
ATOM   5394 1HB  ALA B 345       6.551  -7.039 -45.017  1.00  1.450          H  
ATOM   5395 2HB  ALA B 345       5.032  -6.788 -44.114  1.00  1.450          H  
ATOM   5396 3HB  ALA B 345       6.338  -5.585 -44.016  1.00  1.450          H  
ATOM   5397  N   ALA B 346       8.887  -7.968 -43.750  1.00  0.850          N  
ATOM   5398  CA  ALA B 346      10.325  -7.800 -43.827  1.00  0.830          C  
ATOM   5399  C   ALA B 346      10.703  -6.622 -44.743  1.00  0.780          C  
ATOM   5400  O   ALA B 346      10.132  -6.489 -45.824  1.00  0.840          O  
ATOM   5401  CB  ALA B 346      10.963  -9.064 -44.369  1.00  1.170          C  
ATOM   5402  H   ALA B 346       8.410  -8.645 -44.363  1.00  1.020          H  
ATOM   5403  HA  ALA B 346      10.679  -7.629 -42.824  1.00  1.000          H  
ATOM   5404 1HB  ALA B 346      12.036  -8.933 -44.399  1.00  1.400          H  
ATOM   5405 2HB  ALA B 346      10.715  -9.899 -43.727  1.00  1.400          H  
ATOM   5406 3HB  ALA B 346      10.591  -9.260 -45.374  1.00  1.400          H  
ATOM   5407  N   PRO B 347      11.678  -5.773 -44.357  1.00  0.730          N  
ATOM   5408  CA  PRO B 347      12.266  -4.722 -45.165  1.00  0.700          C  
ATOM   5409  C   PRO B 347      13.206  -5.437 -46.110  1.00  0.720          C  
ATOM   5410  O   PRO B 347      13.615  -6.554 -45.791  1.00  0.770          O  
ATOM   5411  CB  PRO B 347      12.991  -3.859 -44.141  1.00  1.050          C  
ATOM   5412  CG  PRO B 347      13.399  -4.847 -43.057  1.00  1.050          C  
ATOM   5413  CD  PRO B 347      12.265  -5.867 -43.003  1.00  1.050          C  
ATOM   5414  HA  PRO B 347      11.481  -4.168 -45.708  1.00  0.840          H  
ATOM   5415 1HB  PRO B 347      13.852  -3.370 -44.632  1.00  1.260          H  
ATOM   5416 2HB  PRO B 347      12.324  -3.049 -43.792  1.00  1.260          H  
ATOM   5417 1HG  PRO B 347      14.365  -5.314 -43.316  1.00  1.260          H  
ATOM   5418 2HG  PRO B 347      13.544  -4.326 -42.101  1.00  1.260          H  
ATOM   5419 1HD  PRO B 347      12.708  -6.862 -42.821  1.00  1.260          H  
ATOM   5420 2HD  PRO B 347      11.526  -5.583 -42.250  1.00  1.260          H  
ATOM   5421  N   ILE B 348      13.600  -4.827 -47.214  1.00  0.700          N  
ATOM   5422  CA  ILE B 348      14.573  -5.492 -48.070  1.00  0.730          C  
ATOM   5423  C   ILE B 348      15.970  -4.911 -47.898  1.00  0.740          C  
ATOM   5424  O   ILE B 348      16.210  -3.722 -48.136  1.00  0.720          O  
ATOM   5425  CB  ILE B 348      14.139  -5.439 -49.537  1.00  1.010          C  
ATOM   5426  CG1 ILE B 348      12.666  -6.000 -49.672  1.00  1.010          C  
ATOM   5427  CG2 ILE B 348      15.140  -6.232 -50.415  1.00  1.010          C  
ATOM   5428  CD1 ILE B 348      12.426  -7.430 -49.172  1.00  1.010          C  
ATOM   5429  H   ILE B 348      13.246  -3.902 -47.461  1.00  0.840          H  
ATOM   5430  HA  ILE B 348      14.637  -6.536 -47.779  1.00  0.880          H  
ATOM   5431  HB  ILE B 348      14.119  -4.393 -49.863  1.00  1.210          H  
ATOM   5432 1HG1 ILE B 348      11.998  -5.336 -49.124  1.00  1.210          H  
ATOM   5433 2HG1 ILE B 348      12.389  -5.973 -50.711  1.00  1.210          H  
ATOM   5434 1HG2 ILE B 348      14.833  -6.178 -51.456  1.00  1.210          H  
ATOM   5435 2HG2 ILE B 348      16.141  -5.809 -50.319  1.00  1.210          H  
ATOM   5436 3HG2 ILE B 348      15.169  -7.271 -50.104  1.00  1.210          H  
ATOM   5437 1HD1 ILE B 348      11.377  -7.686 -49.328  1.00  1.210          H  
ATOM   5438 2HD1 ILE B 348      13.044  -8.133 -49.721  1.00  1.210          H  
ATOM   5439 3HD1 ILE B 348      12.646  -7.514 -48.111  1.00  1.210          H  
ATOM   5440  N   TYR B 349      16.898  -5.784 -47.517  1.00  0.800          N  
ATOM   5441  CA  TYR B 349      18.272  -5.413 -47.228  1.00  0.850          C  
ATOM   5442  C   TYR B 349      18.905  -4.540 -48.300  1.00  0.830          C  
ATOM   5443  O   TYR B 349      19.080  -4.954 -49.447  1.00  0.870          O  
ATOM   5444  CB  TYR B 349      19.097  -6.688 -47.074  1.00  1.170          C  
ATOM   5445  CG  TYR B 349      20.550  -6.464 -46.796  1.00  1.170          C  
ATOM   5446  CD1 TYR B 349      20.977  -6.127 -45.547  1.00  1.170          C  
ATOM   5447  CD2 TYR B 349      21.458  -6.609 -47.812  1.00  1.170          C  
ATOM   5448  CE1 TYR B 349      22.315  -5.944 -45.311  1.00  1.170          C  
ATOM   5449  CE2 TYR B 349      22.787  -6.431 -47.579  1.00  1.170          C  
ATOM   5450  CZ  TYR B 349      23.220  -6.098 -46.330  1.00  1.170          C  
ATOM   5451  OH  TYR B 349      24.560  -5.908 -46.095  1.00  1.170          O  
ATOM   5452  H   TYR B 349      16.608  -6.742 -47.371  1.00  0.960          H  
ATOM   5453  HA  TYR B 349      18.283  -4.856 -46.292  1.00  1.020          H  
ATOM   5454 1HB  TYR B 349      18.689  -7.287 -46.259  1.00  1.400          H  
ATOM   5455 2HB  TYR B 349      19.015  -7.285 -47.982  1.00  1.400          H  
ATOM   5456  HD1 TYR B 349      20.257  -6.009 -44.741  1.00  1.400          H  
ATOM   5457  HD2 TYR B 349      21.115  -6.869 -48.811  1.00  1.400          H  
ATOM   5458  HE1 TYR B 349      22.655  -5.683 -44.323  1.00  1.400          H  
ATOM   5459  HE2 TYR B 349      23.502  -6.551 -48.390  1.00  1.400          H  
ATOM   5460  HH  TYR B 349      24.694  -5.707 -45.166  1.00  1.400          H  
ATOM   5461  N   LEU B 350      19.257  -3.321 -47.889  1.00  0.810          N  
ATOM   5462  CA  LEU B 350      19.889  -2.308 -48.725  1.00  0.810          C  
ATOM   5463  C   LEU B 350      19.243  -2.095 -50.085  1.00  0.770          C  
ATOM   5464  O   LEU B 350      19.946  -1.846 -51.068  1.00  0.790          O  
ATOM   5465  CB  LEU B 350      21.374  -2.622 -48.920  1.00  1.130          C  
ATOM   5466  CG  LEU B 350      22.248  -2.698 -47.649  1.00  1.130          C  
ATOM   5467  CD1 LEU B 350      23.649  -3.069 -48.069  1.00  1.130          C  
ATOM   5468  CD2 LEU B 350      22.226  -1.355 -46.916  1.00  1.130          C  
ATOM   5469  H   LEU B 350      19.051  -3.081 -46.931  1.00  0.970          H  
ATOM   5470  HA  LEU B 350      19.801  -1.356 -48.211  1.00  0.970          H  
ATOM   5471 1HB  LEU B 350      21.452  -3.583 -49.432  1.00  1.360          H  
ATOM   5472 2HB  LEU B 350      21.805  -1.858 -49.568  1.00  1.360          H  
ATOM   5473  HG  LEU B 350      21.885  -3.471 -46.988  1.00  1.360          H  
ATOM   5474 1HD1 LEU B 350      24.294  -3.138 -47.198  1.00  1.360          H  
ATOM   5475 2HD1 LEU B 350      23.635  -4.017 -48.583  1.00  1.360          H  
ATOM   5476 3HD1 LEU B 350      24.026  -2.334 -48.734  1.00  1.360          H  
ATOM   5477 1HD2 LEU B 350      22.858  -1.389 -46.049  1.00  1.360          H  
ATOM   5478 2HD2 LEU B 350      22.578  -0.577 -47.565  1.00  1.360          H  
ATOM   5479 3HD2 LEU B 350      21.232  -1.125 -46.602  1.00  1.360          H  
ATOM   5480  N   ASN B 351      17.917  -2.141 -50.155  1.00  0.720          N  
ATOM   5481  CA  ASN B 351      17.257  -1.904 -51.422  1.00  0.690          C  
ATOM   5482  C   ASN B 351      16.011  -1.064 -51.218  1.00  0.650          C  
ATOM   5483  O   ASN B 351      14.923  -1.593 -50.955  1.00  0.630          O  
ATOM   5484  CB  ASN B 351      16.931  -3.231 -52.074  1.00  0.980          C  
ATOM   5485  CG  ASN B 351      16.365  -3.115 -53.452  1.00  0.980          C  
ATOM   5486  OD1 ASN B 351      15.769  -2.094 -53.835  1.00  0.980          O  
ATOM   5487  ND2 ASN B 351      16.543  -4.158 -54.227  1.00  0.980          N  
ATOM   5488  H   ASN B 351      17.353  -2.382 -49.334  1.00  0.860          H  
ATOM   5489  HA  ASN B 351      17.926  -1.340 -52.072  1.00  0.830          H  
ATOM   5490 1HB  ASN B 351      17.832  -3.846 -52.105  1.00  1.170          H  
ATOM   5491 2HB  ASN B 351      16.215  -3.746 -51.450  1.00  1.170          H  
ATOM   5492 1HD2 ASN B 351      16.195  -4.155 -55.166  1.00  1.170          H  
ATOM   5493 2HD2 ASN B 351      17.033  -4.958 -53.877  1.00  1.170          H  
ATOM   5494  N   LEU B 352      16.155   0.255 -51.368  1.00  0.630          N  
ATOM   5495  CA  LEU B 352      15.028   1.127 -51.095  1.00  0.590          C  
ATOM   5496  C   LEU B 352      13.885   0.852 -52.036  1.00  0.580          C  
ATOM   5497  O   LEU B 352      12.750   0.695 -51.596  1.00  0.560          O  
ATOM   5498  CB  LEU B 352      15.416   2.609 -51.207  1.00  0.840          C  
ATOM   5499  CG  LEU B 352      14.269   3.669 -50.952  1.00  0.840          C  
ATOM   5500  CD1 LEU B 352      13.706   3.523 -49.521  1.00  0.840          C  
ATOM   5501  CD2 LEU B 352      14.837   5.085 -51.151  1.00  0.840          C  
ATOM   5502  H   LEU B 352      17.072   0.639 -51.613  1.00  0.760          H  
ATOM   5503  HA  LEU B 352      14.692   0.919 -50.086  1.00  0.710          H  
ATOM   5504 1HB  LEU B 352      16.202   2.810 -50.506  1.00  1.010          H  
ATOM   5505 2HB  LEU B 352      15.807   2.782 -52.214  1.00  1.010          H  
ATOM   5506  HG  LEU B 352      13.460   3.504 -51.661  1.00  1.010          H  
ATOM   5507 1HD1 LEU B 352      12.925   4.257 -49.374  1.00  1.010          H  
ATOM   5508 2HD1 LEU B 352      13.288   2.535 -49.370  1.00  1.010          H  
ATOM   5509 3HD1 LEU B 352      14.508   3.696 -48.803  1.00  1.010          H  
ATOM   5510 1HD2 LEU B 352      14.062   5.824 -50.991  1.00  1.010          H  
ATOM   5511 2HD2 LEU B 352      15.644   5.265 -50.446  1.00  1.010          H  
ATOM   5512 3HD2 LEU B 352      15.222   5.181 -52.166  1.00  1.010          H  
ATOM   5513  N   GLU B 353      14.146   0.733 -53.331  1.00  0.600          N  
ATOM   5514  CA  GLU B 353      13.028   0.564 -54.235  1.00  0.590          C  
ATOM   5515  C   GLU B 353      12.220  -0.682 -53.907  1.00  0.590          C  
ATOM   5516  O   GLU B 353      10.989  -0.638 -53.955  1.00  0.580          O  
ATOM   5517  CB  GLU B 353      13.529   0.539 -55.678  1.00  0.830          C  
ATOM   5518  CG  GLU B 353      14.086   1.898 -56.161  1.00  0.830          C  
ATOM   5519  CD  GLU B 353      15.498   2.176 -55.680  1.00  0.830          C  
ATOM   5520  OE1 GLU B 353      16.060   1.322 -55.030  1.00  0.830          O  
ATOM   5521  OE2 GLU B 353      16.000   3.236 -55.947  1.00  0.830          O  
ATOM   5522  H   GLU B 353      15.101   0.810 -53.693  1.00  0.720          H  
ATOM   5523  HA  GLU B 353      12.372   1.427 -54.122  1.00  0.710          H  
ATOM   5524 1HB  GLU B 353      14.315  -0.211 -55.776  1.00  1.000          H  
ATOM   5525 2HB  GLU B 353      12.713   0.249 -56.342  1.00  1.000          H  
ATOM   5526 1HG  GLU B 353      14.075   1.915 -57.250  1.00  1.000          H  
ATOM   5527 2HG  GLU B 353      13.427   2.691 -55.807  1.00  1.000          H  
ATOM   5528  N   ALA B 354      12.889  -1.783 -53.548  1.00  0.620          N  
ATOM   5529  CA  ALA B 354      12.155  -2.987 -53.190  1.00  0.630          C  
ATOM   5530  C   ALA B 354      11.313  -2.772 -51.929  1.00  0.610          C  
ATOM   5531  O   ALA B 354      10.149  -3.189 -51.889  1.00  0.610          O  
ATOM   5532  CB  ALA B 354      13.108  -4.139 -52.992  1.00  0.880          C  
ATOM   5533  H   ALA B 354      13.911  -1.780 -53.567  1.00  0.740          H  
ATOM   5534  HA  ALA B 354      11.476  -3.224 -54.011  1.00  0.760          H  
ATOM   5535 1HB  ALA B 354      12.549  -5.032 -52.761  1.00  1.050          H  
ATOM   5536 2HB  ALA B 354      13.671  -4.295 -53.905  1.00  1.050          H  
ATOM   5537 3HB  ALA B 354      13.782  -3.901 -52.179  1.00  1.050          H  
ATOM   5538  N   SER B 355      11.874  -2.083 -50.915  1.00  0.600          N  
ATOM   5539  CA  SER B 355      11.141  -1.806 -49.677  1.00  0.580          C  
ATOM   5540  C   SER B 355       9.939  -0.893 -49.953  1.00  0.550          C  
ATOM   5541  O   SER B 355       8.886  -1.042 -49.322  1.00  0.550          O  
ATOM   5542  CB  SER B 355      12.068  -1.217 -48.616  1.00  0.820          C  
ATOM   5543  OG  SER B 355      13.032  -2.169 -48.187  1.00  0.820          O  
ATOM   5544  H   SER B 355      12.862  -1.796 -50.974  1.00  0.720          H  
ATOM   5545  HA  SER B 355      10.764  -2.750 -49.289  1.00  0.700          H  
ATOM   5546 1HB  SER B 355      12.572  -0.343 -49.023  1.00  0.980          H  
ATOM   5547 2HB  SER B 355      11.488  -0.895 -47.760  1.00  0.980          H  
ATOM   5548  HG  SER B 355      13.625  -1.705 -47.536  1.00  0.980          H  
ATOM   5549  N   VAL B 356      10.104   0.067 -50.871  1.00  0.540          N  
ATOM   5550  CA  VAL B 356       9.033   0.989 -51.243  1.00  0.510          C  
ATOM   5551  C   VAL B 356       7.912   0.243 -51.945  1.00  0.510          C  
ATOM   5552  O   VAL B 356       6.738   0.462 -51.635  1.00  0.500          O  
ATOM   5553  CB  VAL B 356       9.546   2.128 -52.145  1.00  0.730          C  
ATOM   5554  CG1 VAL B 356       8.384   2.958 -52.669  1.00  0.730          C  
ATOM   5555  CG2 VAL B 356      10.463   3.030 -51.362  1.00  0.730          C  
ATOM   5556  H   VAL B 356      11.030   0.153 -51.299  1.00  0.650          H  
ATOM   5557  HA  VAL B 356       8.624   1.434 -50.341  1.00  0.610          H  
ATOM   5558  HB  VAL B 356      10.081   1.695 -52.991  1.00  0.870          H  
ATOM   5559 1HG1 VAL B 356       8.782   3.744 -53.299  1.00  0.870          H  
ATOM   5560 2HG1 VAL B 356       7.702   2.346 -53.258  1.00  0.870          H  
ATOM   5561 3HG1 VAL B 356       7.839   3.401 -51.830  1.00  0.870          H  
ATOM   5562 1HG2 VAL B 356      10.832   3.815 -52.007  1.00  0.870          H  
ATOM   5563 2HG2 VAL B 356       9.910   3.453 -50.550  1.00  0.870          H  
ATOM   5564 3HG2 VAL B 356      11.288   2.467 -50.975  1.00  0.870          H  
ATOM   5565  N   GLU B 357       8.252  -0.617 -52.910  1.00  0.530          N  
ATOM   5566  CA  GLU B 357       7.218  -1.368 -53.601  1.00  0.540          C  
ATOM   5567  C   GLU B 357       6.467  -2.258 -52.620  1.00  0.550          C  
ATOM   5568  O   GLU B 357       5.235  -2.344 -52.680  1.00  0.550          O  
ATOM   5569  CB  GLU B 357       7.815  -2.224 -54.720  1.00  0.750          C  
ATOM   5570  CG  GLU B 357       8.321  -1.444 -55.932  1.00  0.750          C  
ATOM   5571  CD  GLU B 357       8.991  -2.331 -56.954  1.00  0.750          C  
ATOM   5572  OE1 GLU B 357       9.162  -3.495 -56.674  1.00  0.750          O  
ATOM   5573  OE2 GLU B 357       9.329  -1.847 -58.007  1.00  0.750          O  
ATOM   5574  H   GLU B 357       9.237  -0.730 -53.168  1.00  0.640          H  
ATOM   5575  HA  GLU B 357       6.512  -0.664 -54.038  1.00  0.650          H  
ATOM   5576 1HB  GLU B 357       8.663  -2.785 -54.319  1.00  0.900          H  
ATOM   5577 2HB  GLU B 357       7.076  -2.948 -55.061  1.00  0.900          H  
ATOM   5578 1HG  GLU B 357       7.475  -0.945 -56.403  1.00  0.900          H  
ATOM   5579 2HG  GLU B 357       9.018  -0.679 -55.601  1.00  0.900          H  
ATOM   5580  N   LYS B 358       7.191  -2.868 -51.674  1.00  0.560          N  
ATOM   5581  CA  LYS B 358       6.553  -3.728 -50.701  1.00  0.580          C  
ATOM   5582  C   LYS B 358       5.646  -2.919 -49.778  1.00  0.550          C  
ATOM   5583  O   LYS B 358       4.543  -3.374 -49.466  1.00  0.560          O  
ATOM   5584  CB  LYS B 358       7.606  -4.519 -49.914  1.00  0.800          C  
ATOM   5585  CG  LYS B 358       7.055  -5.505 -48.863  1.00  0.800          C  
ATOM   5586  CD  LYS B 358       6.236  -6.656 -49.491  1.00  0.800          C  
ATOM   5587  CE  LYS B 358       5.804  -7.701 -48.443  1.00  0.800          C  
ATOM   5588  NZ  LYS B 358       4.922  -8.756 -49.043  1.00  0.800          N  
ATOM   5589  H   LYS B 358       8.213  -2.787 -51.682  1.00  0.670          H  
ATOM   5590  HA  LYS B 358       5.928  -4.435 -51.245  1.00  0.700          H  
ATOM   5591 1HB  LYS B 358       8.230  -5.078 -50.612  1.00  0.960          H  
ATOM   5592 2HB  LYS B 358       8.260  -3.816 -49.394  1.00  0.960          H  
ATOM   5593 1HG  LYS B 358       7.888  -5.923 -48.291  1.00  0.960          H  
ATOM   5594 2HG  LYS B 358       6.432  -4.957 -48.190  1.00  0.960          H  
ATOM   5595 1HD  LYS B 358       5.325  -6.253 -49.949  1.00  0.960          H  
ATOM   5596 2HD  LYS B 358       6.823  -7.145 -50.268  1.00  0.960          H  
ATOM   5597 1HE  LYS B 358       6.689  -8.178 -48.016  1.00  0.960          H  
ATOM   5598 2HE  LYS B 358       5.263  -7.204 -47.651  1.00  0.960          H  
ATOM   5599 1HZ  LYS B 358       4.636  -9.426 -48.339  1.00  0.960          H  
ATOM   5600 2HZ  LYS B 358       4.094  -8.313 -49.426  1.00  0.960          H  
ATOM   5601 3HZ  LYS B 358       5.419  -9.238 -49.780  1.00  0.960          H  
ATOM   5602  N   SER B 359       6.084  -1.734 -49.314  1.00  0.520          N  
ATOM   5603  CA  SER B 359       5.221  -0.958 -48.433  1.00  0.510          C  
ATOM   5604  C   SER B 359       3.953  -0.548 -49.166  1.00  0.510          C  
ATOM   5605  O   SER B 359       2.862  -0.574 -48.590  1.00  0.530          O  
ATOM   5606  CB  SER B 359       5.925   0.280 -47.959  1.00  0.720          C  
ATOM   5607  OG  SER B 359       6.098   1.165 -49.003  1.00  0.720          O  
ATOM   5608  H   SER B 359       7.023  -1.391 -49.533  1.00  0.620          H  
ATOM   5609  HA  SER B 359       4.958  -1.565 -47.582  1.00  0.610          H  
ATOM   5610 1HB  SER B 359       5.353   0.751 -47.169  1.00  0.860          H  
ATOM   5611 2HB  SER B 359       6.882   0.017 -47.558  1.00  0.860          H  
ATOM   5612  HG  SER B 359       6.772   1.781 -48.719  1.00  0.860          H  
ATOM   5613  N   CYS B 360       4.065  -0.273 -50.463  1.00  0.500          N  
ATOM   5614  CA  CYS B 360       2.900   0.119 -51.232  1.00  0.520          C  
ATOM   5615  C   CYS B 360       1.903  -1.032 -51.312  1.00  0.540          C  
ATOM   5616  O   CYS B 360       0.693  -0.820 -51.160  1.00  0.560          O  
ATOM   5617  CB  CYS B 360       3.325   0.573 -52.614  1.00  0.720          C  
ATOM   5618  SG  CYS B 360       4.249   2.115 -52.566  1.00  0.720          S  
ATOM   5619  H   CYS B 360       5.004  -0.236 -50.875  1.00  0.600          H  
ATOM   5620  HA  CYS B 360       2.426   0.958 -50.732  1.00  0.620          H  
ATOM   5621 1HB  CYS B 360       3.955  -0.186 -53.072  1.00  0.860          H  
ATOM   5622 2HB  CYS B 360       2.453   0.710 -53.241  1.00  0.860          H  
ATOM   5623  HG  CYS B 360       5.374   1.555 -52.030  1.00  0.860          H  
ATOM   5624  N   GLU B 361       2.413  -2.260 -51.511  1.00  0.560          N  
ATOM   5625  CA  GLU B 361       1.550  -3.440 -51.551  1.00  0.590          C  
ATOM   5626  C   GLU B 361       0.861  -3.647 -50.205  1.00  0.610          C  
ATOM   5627  O   GLU B 361      -0.311  -4.018 -50.168  1.00  0.630          O  
ATOM   5628  CB  GLU B 361       2.340  -4.708 -51.890  1.00  0.810          C  
ATOM   5629  CG  GLU B 361       2.868  -4.807 -53.313  1.00  0.810          C  
ATOM   5630  CD  GLU B 361       3.675  -6.063 -53.515  1.00  0.810          C  
ATOM   5631  OE1 GLU B 361       3.797  -6.801 -52.562  1.00  0.810          O  
ATOM   5632  OE2 GLU B 361       4.162  -6.285 -54.596  1.00  0.810          O  
ATOM   5633  H   GLU B 361       3.419  -2.355 -51.700  1.00  0.670          H  
ATOM   5634  HA  GLU B 361       0.785  -3.285 -52.313  1.00  0.710          H  
ATOM   5635 1HB  GLU B 361       3.199  -4.779 -51.221  1.00  0.980          H  
ATOM   5636 2HB  GLU B 361       1.716  -5.580 -51.705  1.00  0.980          H  
ATOM   5637 1HG  GLU B 361       2.028  -4.803 -54.006  1.00  0.980          H  
ATOM   5638 2HG  GLU B 361       3.484  -3.941 -53.527  1.00  0.980          H  
ATOM   5639  N   LEU B 362       1.591  -3.404 -49.112  1.00  0.590          N  
ATOM   5640  CA  LEU B 362       1.092  -3.533 -47.744  1.00  0.610          C  
ATOM   5641  C   LEU B 362      -0.004  -2.494 -47.447  1.00  0.590          C  
ATOM   5642  O   LEU B 362      -0.922  -2.759 -46.667  1.00  0.620          O  
ATOM   5643  CB  LEU B 362       2.289  -3.463 -46.798  1.00  0.850          C  
ATOM   5644  CG  LEU B 362       3.267  -4.710 -46.896  1.00  0.850          C  
ATOM   5645  CD1 LEU B 362       4.582  -4.409 -46.183  1.00  0.850          C  
ATOM   5646  CD2 LEU B 362       2.611  -5.956 -46.262  1.00  0.850          C  
ATOM   5647  H   LEU B 362       2.581  -3.168 -49.256  1.00  0.710          H  
ATOM   5648  HA  LEU B 362       0.637  -4.511 -47.653  1.00  0.730          H  
ATOM   5649 1HB  LEU B 362       2.852  -2.587 -47.049  1.00  1.020          H  
ATOM   5650 2HB  LEU B 362       1.932  -3.373 -45.774  1.00  1.020          H  
ATOM   5651  HG  LEU B 362       3.481  -4.919 -47.938  1.00  1.020          H  
ATOM   5652 1HD1 LEU B 362       5.226  -5.256 -46.280  1.00  1.020          H  
ATOM   5653 2HD1 LEU B 362       5.061  -3.561 -46.637  1.00  1.020          H  
ATOM   5654 3HD1 LEU B 362       4.429  -4.215 -45.166  1.00  1.020          H  
ATOM   5655 1HD2 LEU B 362       3.289  -6.799 -46.337  1.00  1.020          H  
ATOM   5656 2HD2 LEU B 362       2.395  -5.771 -45.221  1.00  1.020          H  
ATOM   5657 3HD2 LEU B 362       1.685  -6.214 -46.772  1.00  1.020          H  
ATOM   5658  N   ILE B 363       0.090  -1.305 -48.053  1.00  0.560          N  
ATOM   5659  CA  ILE B 363      -0.965  -0.303 -47.901  1.00  0.560          C  
ATOM   5660  C   ILE B 363      -2.216  -0.857 -48.597  1.00  0.600          C  
ATOM   5661  O   ILE B 363      -3.312  -0.810 -48.027  1.00  0.620          O  
ATOM   5662  CB  ILE B 363      -0.564   1.080 -48.487  1.00  0.780          C  
ATOM   5663  CG1 ILE B 363       0.577   1.663 -47.635  1.00  0.780          C  
ATOM   5664  CG2 ILE B 363      -1.804   2.062 -48.508  1.00  0.780          C  
ATOM   5665  CD1 ILE B 363       1.318   2.836 -48.217  1.00  0.780          C  
ATOM   5666  H   ILE B 363       0.917  -1.108 -48.625  1.00  0.670          H  
ATOM   5667  HA  ILE B 363      -1.184  -0.177 -46.844  1.00  0.670          H  
ATOM   5668  HB  ILE B 363      -0.188   0.939 -49.493  1.00  0.940          H  
ATOM   5669 1HG1 ILE B 363       0.169   1.964 -46.678  1.00  0.940          H  
ATOM   5670 2HG1 ILE B 363       1.283   0.893 -47.476  1.00  0.940          H  
ATOM   5671 1HG2 ILE B 363      -1.516   3.022 -48.922  1.00  0.940          H  
ATOM   5672 2HG2 ILE B 363      -2.595   1.647 -49.118  1.00  0.940          H  
ATOM   5673 3HG2 ILE B 363      -2.183   2.214 -47.502  1.00  0.940          H  
ATOM   5674 1HD1 ILE B 363       2.099   3.116 -47.529  1.00  0.940          H  
ATOM   5675 2HD1 ILE B 363       1.772   2.546 -49.153  1.00  0.940          H  
ATOM   5676 3HD1 ILE B 363       0.655   3.675 -48.379  1.00  0.940          H  
ATOM   5677  N   ASP B 364      -2.056  -1.386 -49.833  1.00  0.610          N  
ATOM   5678  CA  ASP B 364      -3.196  -1.958 -50.560  1.00  0.640          C  
ATOM   5679  C   ASP B 364      -3.794  -3.143 -49.776  1.00  0.670          C  
ATOM   5680  O   ASP B 364      -5.021  -3.293 -49.704  1.00  0.700          O  
ATOM   5681  CB  ASP B 364      -2.781  -2.521 -51.941  1.00  0.880          C  
ATOM   5682  CG  ASP B 364      -2.346  -1.530 -53.104  1.00  0.880          C  
ATOM   5683  OD1 ASP B 364      -2.541  -0.320 -53.086  1.00  0.880          O  
ATOM   5684  OD2 ASP B 364      -1.796  -2.062 -54.037  1.00  0.880          O  
ATOM   5685  H   ASP B 364      -1.129  -1.358 -50.276  1.00  0.730          H  
ATOM   5686  HA  ASP B 364      -3.962  -1.200 -50.681  1.00  0.770          H  
ATOM   5687 1HB  ASP B 364      -1.958  -3.208 -51.793  1.00  1.060          H  
ATOM   5688 2HB  ASP B 364      -3.607  -3.121 -52.321  1.00  1.060          H  
ATOM   5689  N   GLU B 365      -2.931  -3.998 -49.196  1.00  0.670          N  
ATOM   5690  CA  GLU B 365      -3.382  -5.146 -48.411  1.00  0.710          C  
ATOM   5691  C   GLU B 365      -4.172  -4.698 -47.186  1.00  0.710          C  
ATOM   5692  O   GLU B 365      -5.211  -5.279 -46.871  1.00  0.750          O  
ATOM   5693  CB  GLU B 365      -2.214  -6.047 -47.991  1.00  0.980          C  
ATOM   5694  CG  GLU B 365      -2.636  -7.319 -47.173  1.00  0.980          C  
ATOM   5695  CD  GLU B 365      -1.457  -8.192 -46.730  1.00  0.980          C  
ATOM   5696  OE1 GLU B 365      -0.394  -8.055 -47.279  1.00  0.980          O  
ATOM   5697  OE2 GLU B 365      -1.626  -8.967 -45.812  1.00  0.980          O  
ATOM   5698  H   GLU B 365      -1.930  -3.862 -49.341  1.00  0.800          H  
ATOM   5699  HA  GLU B 365      -4.042  -5.744 -49.036  1.00  0.850          H  
ATOM   5700 1HB  GLU B 365      -1.683  -6.383 -48.882  1.00  1.170          H  
ATOM   5701 2HB  GLU B 365      -1.514  -5.471 -47.412  1.00  1.170          H  
ATOM   5702 1HG  GLU B 365      -3.202  -7.022 -46.292  1.00  1.170          H  
ATOM   5703 2HG  GLU B 365      -3.300  -7.916 -47.797  1.00  1.170          H  
ATOM   5704  N   ALA B 366      -3.689  -3.678 -46.472  1.00  0.670          N  
ATOM   5705  CA  ALA B 366      -4.429  -3.178 -45.326  1.00  0.680          C  
ATOM   5706  C   ALA B 366      -5.789  -2.622 -45.746  1.00  0.670          C  
ATOM   5707  O   ALA B 366      -6.820  -2.886 -45.112  1.00  0.700          O  
ATOM   5708  CB  ALA B 366      -3.642  -2.079 -44.654  1.00  0.950          C  
ATOM   5709  H   ALA B 366      -2.783  -3.263 -46.709  1.00  0.800          H  
ATOM   5710  HA  ALA B 366      -4.588  -4.002 -44.633  1.00  0.820          H  
ATOM   5711 1HB  ALA B 366      -4.189  -1.717 -43.817  1.00  1.140          H  
ATOM   5712 2HB  ALA B 366      -2.683  -2.459 -44.334  1.00  1.140          H  
ATOM   5713 3HB  ALA B 366      -3.487  -1.265 -45.364  1.00  1.140          H  
ATOM   5714  N   ALA B 367      -5.803  -1.876 -46.851  1.00  0.660          N  
ATOM   5715  CA  ALA B 367      -7.013  -1.279 -47.395  1.00  0.670          C  
ATOM   5716  C   ALA B 367      -8.029  -2.340 -47.794  1.00  0.750          C  
ATOM   5717  O   ALA B 367      -9.239  -2.175 -47.617  1.00  0.760          O  
ATOM   5718  CB  ALA B 367      -6.657  -0.429 -48.563  1.00  0.930          C  
ATOM   5719  H   ALA B 367      -4.918  -1.671 -47.327  1.00  0.790          H  
ATOM   5720  HA  ALA B 367      -7.458  -0.644 -46.629  1.00  0.800          H  
ATOM   5721 1HB  ALA B 367      -7.555   0.050 -48.951  1.00  1.120          H  
ATOM   5722 2HB  ALA B 367      -5.943   0.314 -48.224  1.00  1.120          H  
ATOM   5723 3HB  ALA B 367      -6.206  -1.042 -49.336  1.00  1.120          H  
ATOM   5724  N   SER B 368      -7.529  -3.474 -48.279  1.00  0.820          N  
ATOM   5725  CA  SER B 368      -8.338  -4.607 -48.717  1.00  0.930          C  
ATOM   5726  C   SER B 368      -9.095  -5.255 -47.552  1.00  0.970          C  
ATOM   5727  O   SER B 368     -10.010  -6.055 -47.762  1.00  1.050          O  
ATOM   5728  CB  SER B 368      -7.461  -5.629 -49.413  1.00  1.260          C  
ATOM   5729  OG  SER B 368      -6.921  -5.102 -50.605  1.00  1.260          O  
ATOM   5730  H   SER B 368      -6.521  -3.520 -48.439  1.00  0.980          H  
ATOM   5731  HA  SER B 368      -9.070  -4.242 -49.437  1.00  1.120          H  
ATOM   5732 1HB  SER B 368      -6.663  -5.940 -48.753  1.00  1.510          H  
ATOM   5733 2HB  SER B 368      -8.055  -6.512 -49.641  1.00  1.510          H  
ATOM   5734  HG  SER B 368      -6.262  -4.427 -50.331  1.00  1.510          H  
ATOM   5735  N   ASN B 369      -8.691  -4.928 -46.317  1.00  0.940          N  
ATOM   5736  CA  ASN B 369      -9.301  -5.406 -45.093  1.00  0.990          C  
ATOM   5737  C   ASN B 369     -10.065  -4.251 -44.437  1.00  0.920          C  
ATOM   5738  O   ASN B 369     -10.427  -4.309 -43.256  1.00  0.960          O  
ATOM   5739  CB  ASN B 369      -8.249  -5.993 -44.182  1.00  1.370          C  
ATOM   5740  CG  ASN B 369      -7.726  -7.313 -44.690  1.00  1.370          C  
ATOM   5741  OD1 ASN B 369      -8.357  -8.357 -44.461  1.00  1.370          O  
ATOM   5742  ND2 ASN B 369      -6.621  -7.312 -45.395  1.00  1.370          N  
ATOM   5743  H   ASN B 369      -7.944  -4.243 -46.189  1.00  1.130          H  
ATOM   5744  HA  ASN B 369     -10.025  -6.184 -45.336  1.00  1.190          H  
ATOM   5745 1HB  ASN B 369      -7.415  -5.293 -44.093  1.00  1.640          H  
ATOM   5746 2HB  ASN B 369      -8.668  -6.128 -43.193  1.00  1.640          H  
ATOM   5747 1HD2 ASN B 369      -6.263  -8.171 -45.755  1.00  1.640          H  
ATOM   5748 2HD2 ASN B 369      -6.131  -6.452 -45.627  1.00  1.640          H  
ATOM   5749  N   GLY B 370     -10.320  -3.203 -45.236  1.00  0.840          N  
ATOM   5750  CA  GLY B 370     -11.063  -2.015 -44.848  1.00  0.800          C  
ATOM   5751  C   GLY B 370     -10.282  -0.882 -44.177  1.00  0.750          C  
ATOM   5752  O   GLY B 370     -10.909   0.066 -43.706  1.00  0.770          O  
ATOM   5753  H   GLY B 370      -9.978  -3.206 -46.196  1.00  1.010          H  
ATOM   5754 1HA  GLY B 370     -11.536  -1.616 -45.744  1.00  0.960          H  
ATOM   5755 2HA  GLY B 370     -11.876  -2.317 -44.190  1.00  0.960          H  
ATOM   5756  N   ALA B 371      -8.943  -0.924 -44.125  1.00  0.700          N  
ATOM   5757  CA  ALA B 371      -8.221   0.128 -43.419  1.00  0.660          C  
ATOM   5758  C   ALA B 371      -8.508   1.503 -43.988  1.00  0.630          C  
ATOM   5759  O   ALA B 371      -8.718   1.675 -45.190  1.00  0.640          O  
ATOM   5760  CB  ALA B 371      -6.723  -0.116 -43.452  1.00  0.940          C  
ATOM   5761  H   ALA B 371      -8.392  -1.673 -44.552  1.00  0.840          H  
ATOM   5762  HA  ALA B 371      -8.547   0.115 -42.385  1.00  0.790          H  
ATOM   5763 1HB  ALA B 371      -6.213   0.660 -42.881  1.00  1.130          H  
ATOM   5764 2HB  ALA B 371      -6.517  -1.083 -43.012  1.00  1.130          H  
ATOM   5765 3HB  ALA B 371      -6.373  -0.096 -44.475  1.00  1.130          H  
ATOM   5766  N   LYS B 372      -8.521   2.476 -43.071  1.00  0.630          N  
ATOM   5767  CA  LYS B 372      -8.663   3.897 -43.308  1.00  0.620          C  
ATOM   5768  C   LYS B 372      -7.378   4.484 -42.790  1.00  0.560          C  
ATOM   5769  O   LYS B 372      -7.026   5.629 -43.076  1.00  0.560          O  
ATOM   5770  CB  LYS B 372      -9.888   4.473 -42.604  1.00  0.870          C  
ATOM   5771  CG  LYS B 372     -11.233   3.880 -43.066  1.00  0.870          C  
ATOM   5772  CD  LYS B 372     -11.479   4.190 -44.554  1.00  0.870          C  
ATOM   5773  CE  LYS B 372     -12.846   3.775 -45.036  1.00  0.870          C  
ATOM   5774  NZ  LYS B 372     -12.977   4.010 -46.510  1.00  0.870          N  
ATOM   5775  H   LYS B 372      -8.370   2.203 -42.102  1.00  0.760          H  
ATOM   5776  HA  LYS B 372      -8.714   4.098 -44.376  1.00  0.740          H  
ATOM   5777 1HB  LYS B 372      -9.789   4.286 -41.540  1.00  1.050          H  
ATOM   5778 2HB  LYS B 372      -9.922   5.553 -42.750  1.00  1.050          H  
ATOM   5779 1HG  LYS B 372     -11.211   2.792 -42.934  1.00  1.050          H  
ATOM   5780 2HG  LYS B 372     -12.044   4.289 -42.467  1.00  1.050          H  
ATOM   5781 1HD  LYS B 372     -11.341   5.258 -44.736  1.00  1.050          H  
ATOM   5782 2HD  LYS B 372     -10.758   3.642 -45.163  1.00  1.050          H  
ATOM   5783 1HE  LYS B 372     -13.009   2.719 -44.823  1.00  1.050          H  
ATOM   5784 2HE  LYS B 372     -13.601   4.364 -44.515  1.00  1.050          H  
ATOM   5785 1HZ  LYS B 372     -13.897   3.743 -46.829  1.00  1.050          H  
ATOM   5786 2HZ  LYS B 372     -12.816   4.991 -46.710  1.00  1.050          H  
ATOM   5787 3HZ  LYS B 372     -12.276   3.459 -46.996  1.00  1.050          H  
ATOM   5788  N   LEU B 373      -6.737   3.677 -41.949  1.00  0.540          N  
ATOM   5789  CA  LEU B 373      -5.453   3.975 -41.301  1.00  0.510          C  
ATOM   5790  C   LEU B 373      -4.513   2.775 -41.307  1.00  0.500          C  
ATOM   5791  O   LEU B 373      -4.896   1.712 -40.826  1.00  0.530          O  
ATOM   5792  CB  LEU B 373      -5.658   4.397 -39.835  1.00  0.730          C  
ATOM   5793  CG  LEU B 373      -4.349   4.593 -38.970  1.00  0.730          C  
ATOM   5794  CD1 LEU B 373      -3.525   5.705 -39.514  1.00  0.730          C  
ATOM   5795  CD2 LEU B 373      -4.734   4.881 -37.519  1.00  0.730          C  
ATOM   5796  H   LEU B 373      -7.221   2.792 -41.750  1.00  0.650          H  
ATOM   5797  HA  LEU B 373      -4.981   4.786 -41.851  1.00  0.610          H  
ATOM   5798 1HB  LEU B 373      -6.200   5.319 -39.824  1.00  0.870          H  
ATOM   5799 2HB  LEU B 373      -6.266   3.646 -39.353  1.00  0.870          H  
ATOM   5800  HG  LEU B 373      -3.746   3.692 -39.012  1.00  0.870          H  
ATOM   5801 1HD1 LEU B 373      -2.626   5.813 -38.915  1.00  0.870          H  
ATOM   5802 2HD1 LEU B 373      -3.233   5.497 -40.535  1.00  0.870          H  
ATOM   5803 3HD1 LEU B 373      -4.101   6.622 -39.481  1.00  0.870          H  
ATOM   5804 1HD2 LEU B 373      -3.830   5.012 -36.919  1.00  0.870          H  
ATOM   5805 2HD2 LEU B 373      -5.332   5.787 -37.471  1.00  0.870          H  
ATOM   5806 3HD2 LEU B 373      -5.300   4.050 -37.122  1.00  0.870          H  
ATOM   5807  N   VAL B 374      -3.311   2.937 -41.851  1.00  0.480          N  
ATOM   5808  CA  VAL B 374      -2.327   1.856 -41.856  1.00  0.480          C  
ATOM   5809  C   VAL B 374      -0.965   2.353 -41.357  1.00  0.450          C  
ATOM   5810  O   VAL B 374      -0.522   3.439 -41.742  1.00  0.450          O  
ATOM   5811  CB  VAL B 374      -2.231   1.204 -43.260  1.00  0.670          C  
ATOM   5812  CG1 VAL B 374      -1.826   2.210 -44.292  1.00  0.670          C  
ATOM   5813  CG2 VAL B 374      -1.232   0.032 -43.237  1.00  0.670          C  
ATOM   5814  H   VAL B 374      -3.079   3.851 -42.256  1.00  0.580          H  
ATOM   5815  HA  VAL B 374      -2.673   1.088 -41.175  1.00  0.580          H  
ATOM   5816  HB  VAL B 374      -3.220   0.835 -43.535  1.00  0.810          H  
ATOM   5817 1HG1 VAL B 374      -1.799   1.730 -45.257  1.00  0.810          H  
ATOM   5818 2HG1 VAL B 374      -2.555   3.022 -44.310  1.00  0.810          H  
ATOM   5819 3HG1 VAL B 374      -0.846   2.609 -44.065  1.00  0.810          H  
ATOM   5820 1HG2 VAL B 374      -1.190  -0.434 -44.218  1.00  0.810          H  
ATOM   5821 2HG2 VAL B 374      -0.234   0.383 -42.977  1.00  0.810          H  
ATOM   5822 3HG2 VAL B 374      -1.563  -0.702 -42.501  1.00  0.810          H  
ATOM   5823  N   ALA B 375      -0.306   1.548 -40.520  1.00  0.450          N  
ATOM   5824  CA  ALA B 375       1.013   1.913 -39.998  1.00  0.420          C  
ATOM   5825  C   ALA B 375       2.072   0.835 -40.191  1.00  0.430          C  
ATOM   5826  O   ALA B 375       1.782  -0.365 -40.159  1.00  0.450          O  
ATOM   5827  CB  ALA B 375       0.915   2.216 -38.529  1.00  0.600          C  
ATOM   5828  H   ALA B 375      -0.772   0.682 -40.223  1.00  0.540          H  
ATOM   5829  HA  ALA B 375       1.353   2.802 -40.530  1.00  0.500          H  
ATOM   5830 1HB  ALA B 375       1.897   2.513 -38.170  1.00  0.720          H  
ATOM   5831 2HB  ALA B 375       0.205   3.022 -38.375  1.00  0.720          H  
ATOM   5832 3HB  ALA B 375       0.590   1.327 -38.000  1.00  0.720          H  
ATOM   5833  N   PHE B 376       3.319   1.307 -40.326  1.00  0.430          N  
ATOM   5834  CA  PHE B 376       4.517   0.491 -40.555  1.00  0.450          C  
ATOM   5835  C   PHE B 376       5.571   0.403 -39.415  1.00  0.470          C  
ATOM   5836  O   PHE B 376       5.522   1.189 -38.457  1.00  0.490          O  
ATOM   5837  CB  PHE B 376       5.168   0.997 -41.823  1.00  0.620          C  
ATOM   5838  CG  PHE B 376       4.376   0.652 -43.031  1.00  0.620          C  
ATOM   5839  CD1 PHE B 376       3.289   1.428 -43.449  1.00  0.620          C  
ATOM   5840  CD2 PHE B 376       4.727  -0.455 -43.771  1.00  0.620          C  
ATOM   5841  CE1 PHE B 376       2.584   1.072 -44.565  1.00  0.620          C  
ATOM   5842  CE2 PHE B 376       4.033  -0.792 -44.869  1.00  0.620          C  
ATOM   5843  CZ  PHE B 376       2.962  -0.046 -45.272  1.00  0.620          C  
ATOM   5844  H   PHE B 376       3.428   2.328 -40.339  1.00  0.520          H  
ATOM   5845  HA  PHE B 376       4.128  -0.488 -40.763  1.00  0.540          H  
ATOM   5846 1HB  PHE B 376       5.220   2.062 -41.755  1.00  0.750          H  
ATOM   5847 2HB  PHE B 376       6.180   0.637 -41.941  1.00  0.750          H  
ATOM   5848  HD1 PHE B 376       3.000   2.314 -42.879  1.00  0.750          H  
ATOM   5849  HD2 PHE B 376       5.575  -1.066 -43.468  1.00  0.750          H  
ATOM   5850  HE1 PHE B 376       1.734   1.670 -44.882  1.00  0.750          H  
ATOM   5851  HE2 PHE B 376       4.325  -1.662 -45.426  1.00  0.750          H  
ATOM   5852  HZ  PHE B 376       2.419  -0.353 -46.156  1.00  0.750          H  
ATOM   5853  N   PRO B 377       6.460  -0.635 -39.444  1.00  0.500          N  
ATOM   5854  CA  PRO B 377       7.619  -0.876 -38.573  1.00  0.530          C  
ATOM   5855  C   PRO B 377       8.666   0.225 -38.628  1.00  0.520          C  
ATOM   5856  O   PRO B 377       8.792   0.926 -39.644  1.00  0.490          O  
ATOM   5857  CB  PRO B 377       8.232  -2.145 -39.150  1.00  0.800          C  
ATOM   5858  CG  PRO B 377       7.114  -2.843 -39.858  1.00  0.800          C  
ATOM   5859  CD  PRO B 377       6.264  -1.757 -40.423  1.00  0.800          C  
ATOM   5860  HA  PRO B 377       7.285  -1.045 -37.537  1.00  0.640          H  
ATOM   5861 1HB  PRO B 377       9.078  -1.884 -39.807  1.00  0.950          H  
ATOM   5862 2HB  PRO B 377       8.649  -2.717 -38.329  1.00  0.950          H  
ATOM   5863 1HG  PRO B 377       7.509  -3.511 -40.635  1.00  0.950          H  
ATOM   5864 2HG  PRO B 377       6.545  -3.479 -39.156  1.00  0.950          H  
ATOM   5865 1HD  PRO B 377       6.616  -1.502 -41.423  1.00  0.950          H  
ATOM   5866 2HD  PRO B 377       5.256  -2.157 -40.418  1.00  0.950          H  
ATOM   5867  N   GLU B 378       9.419   0.365 -37.536  1.00  0.540          N  
ATOM   5868  CA  GLU B 378      10.457   1.379 -37.462  1.00  0.550          C  
ATOM   5869  C   GLU B 378      11.451   1.228 -38.597  1.00  0.560          C  
ATOM   5870  O   GLU B 378      11.987   0.144 -38.844  1.00  0.600          O  
ATOM   5871  CB  GLU B 378      11.211   1.346 -36.127  1.00  0.770          C  
ATOM   5872  CG  GLU B 378      12.198   2.462 -36.013  1.00  0.770          C  
ATOM   5873  CD  GLU B 378      12.930   2.609 -34.739  1.00  0.770          C  
ATOM   5874  OE1 GLU B 378      12.365   2.389 -33.714  1.00  0.770          O  
ATOM   5875  OE2 GLU B 378      14.099   2.926 -34.779  1.00  0.770          O  
ATOM   5876  H   GLU B 378       9.257  -0.257 -36.739  1.00  0.650          H  
ATOM   5877  HA  GLU B 378       9.987   2.357 -37.558  1.00  0.660          H  
ATOM   5878 1HB  GLU B 378      10.509   1.417 -35.297  1.00  0.920          H  
ATOM   5879 2HB  GLU B 378      11.752   0.413 -36.041  1.00  0.920          H  
ATOM   5880 1HG  GLU B 378      12.925   2.404 -36.819  1.00  0.920          H  
ATOM   5881 2HG  GLU B 378      11.599   3.348 -36.139  1.00  0.920          H  
ATOM   5882  N   ALA B 379      11.670   2.340 -39.286  1.00  0.530          N  
ATOM   5883  CA  ALA B 379      12.564   2.485 -40.416  1.00  0.540          C  
ATOM   5884  C   ALA B 379      12.286   1.510 -41.529  1.00  0.530          C  
ATOM   5885  O   ALA B 379      13.209   1.180 -42.258  1.00  0.560          O  
ATOM   5886  CB  ALA B 379      13.992   2.303 -39.955  1.00  0.750          C  
ATOM   5887  H   ALA B 379      11.167   3.168 -38.997  1.00  0.640          H  
ATOM   5888  HA  ALA B 379      12.423   3.483 -40.823  1.00  0.650          H  
ATOM   5889 1HB  ALA B 379      14.674   2.451 -40.791  1.00  0.900          H  
ATOM   5890 2HB  ALA B 379      14.190   3.014 -39.187  1.00  0.900          H  
ATOM   5891 3HB  ALA B 379      14.112   1.306 -39.560  1.00  0.900          H  
ATOM   5892  N   PHE B 380      11.027   1.134 -41.770  1.00  0.530          N  
ATOM   5893  CA  PHE B 380      10.724   0.184 -42.833  1.00  0.540          C  
ATOM   5894  C   PHE B 380      11.407   0.592 -44.152  1.00  0.530          C  
ATOM   5895  O   PHE B 380      11.879  -0.277 -44.882  1.00  0.550          O  
ATOM   5896  CB  PHE B 380       9.209   0.012 -43.026  1.00  0.750          C  
ATOM   5897  CG  PHE B 380       8.855  -1.140 -43.959  1.00  0.750          C  
ATOM   5898  CD1 PHE B 380       8.857  -2.446 -43.454  1.00  0.750          C  
ATOM   5899  CD2 PHE B 380       8.547  -0.960 -45.294  1.00  0.750          C  
ATOM   5900  CE1 PHE B 380       8.568  -3.521 -44.254  1.00  0.750          C  
ATOM   5901  CE2 PHE B 380       8.257  -2.058 -46.101  1.00  0.750          C  
ATOM   5902  CZ  PHE B 380       8.269  -3.332 -45.575  1.00  0.750          C  
ATOM   5903  H   PHE B 380      10.263   1.433 -41.158  1.00  0.640          H  
ATOM   5904  HA  PHE B 380      11.123  -0.786 -42.538  1.00  0.650          H  
ATOM   5905 1HB  PHE B 380       8.737  -0.159 -42.057  1.00  0.900          H  
ATOM   5906 2HB  PHE B 380       8.794   0.931 -43.437  1.00  0.900          H  
ATOM   5907  HD1 PHE B 380       9.103  -2.607 -42.406  1.00  0.900          H  
ATOM   5908  HD2 PHE B 380       8.544   0.044 -45.707  1.00  0.900          H  
ATOM   5909  HE1 PHE B 380       8.588  -4.525 -43.839  1.00  0.900          H  
ATOM   5910  HE2 PHE B 380       8.031  -1.922 -47.156  1.00  0.900          H  
ATOM   5911  HZ  PHE B 380       8.050  -4.192 -46.208  1.00  0.900          H  
ATOM   5912  N   LEU B 381      11.412   1.895 -44.501  1.00  0.510          N  
ATOM   5913  CA  LEU B 381      12.069   2.323 -45.744  1.00  0.520          C  
ATOM   5914  C   LEU B 381      13.454   2.973 -45.510  1.00  0.530          C  
ATOM   5915  O   LEU B 381      13.533   4.053 -44.921  1.00  0.520          O  
ATOM   5916  CB  LEU B 381      11.213   3.346 -46.504  1.00  0.720          C  
ATOM   5917  CG  LEU B 381       9.803   2.947 -46.889  1.00  0.720          C  
ATOM   5918  CD1 LEU B 381       9.173   4.095 -47.658  1.00  0.720          C  
ATOM   5919  CD2 LEU B 381       9.814   1.698 -47.703  1.00  0.720          C  
ATOM   5920  H   LEU B 381      10.987   2.584 -43.868  1.00  0.610          H  
ATOM   5921  HA  LEU B 381      12.206   1.449 -46.360  1.00  0.620          H  
ATOM   5922 1HB  LEU B 381      11.125   4.231 -45.882  1.00  0.870          H  
ATOM   5923 2HB  LEU B 381      11.730   3.627 -47.410  1.00  0.870          H  
ATOM   5924  HG  LEU B 381       9.226   2.780 -45.995  1.00  0.870          H  
ATOM   5925 1HD1 LEU B 381       8.162   3.832 -47.935  1.00  0.870          H  
ATOM   5926 2HD1 LEU B 381       9.157   4.977 -47.050  1.00  0.870          H  
ATOM   5927 3HD1 LEU B 381       9.741   4.289 -48.536  1.00  0.870          H  
ATOM   5928 1HD2 LEU B 381       8.802   1.435 -47.971  1.00  0.870          H  
ATOM   5929 2HD2 LEU B 381      10.399   1.859 -48.601  1.00  0.870          H  
ATOM   5930 3HD2 LEU B 381      10.239   0.887 -47.139  1.00  0.870          H  
ATOM   5931  N   PRO B 382      14.556   2.372 -46.023  1.00  0.560          N  
ATOM   5932  CA  PRO B 382      14.753   1.098 -46.716  1.00  0.580          C  
ATOM   5933  C   PRO B 382      14.762  -0.095 -45.768  1.00  0.600          C  
ATOM   5934  O   PRO B 382      14.631  -1.237 -46.200  1.00  0.620          O  
ATOM   5935  CB  PRO B 382      16.149   1.274 -47.323  1.00  0.870          C  
ATOM   5936  CG  PRO B 382      16.860   2.165 -46.336  1.00  0.870          C  
ATOM   5937  CD  PRO B 382      15.800   3.121 -45.846  1.00  0.870          C  
ATOM   5938  HA  PRO B 382      14.008   0.975 -47.514  1.00  0.700          H  
ATOM   5939 1HB  PRO B 382      16.632   0.292 -47.454  1.00  1.040          H  
ATOM   5940 2HB  PRO B 382      16.079   1.735 -48.307  1.00  1.040          H  
ATOM   5941 1HG  PRO B 382      17.303   1.569 -45.519  1.00  1.040          H  
ATOM   5942 2HG  PRO B 382      17.692   2.687 -46.826  1.00  1.040          H  
ATOM   5943 1HD  PRO B 382      15.958   3.318 -44.788  1.00  1.040          H  
ATOM   5944 2HD  PRO B 382      15.792   4.045 -46.455  1.00  1.040          H  
ATOM   5945  N   GLY B 383      14.897   0.202 -44.474  1.00  0.620          N  
ATOM   5946  CA  GLY B 383      15.019  -0.774 -43.408  1.00  0.650          C  
ATOM   5947  C   GLY B 383      15.887  -0.219 -42.270  1.00  0.650          C  
ATOM   5948  O   GLY B 383      16.642   0.744 -42.440  1.00  0.660          O  
ATOM   5949  H   GLY B 383      14.944   1.169 -44.190  1.00  0.740          H  
ATOM   5950 1HA  GLY B 383      14.030  -1.032 -43.031  1.00  0.780          H  
ATOM   5951 2HA  GLY B 383      15.468  -1.685 -43.800  1.00  0.780          H  
ATOM   5952  N   TYR B 384      15.769  -0.854 -41.105  1.00  0.670          N  
ATOM   5953  CA  TYR B 384      16.485  -0.510 -39.878  1.00  0.680          C  
ATOM   5954  C   TYR B 384      17.983  -0.841 -40.027  1.00  0.730          C  
ATOM   5955  O   TYR B 384      18.312  -1.918 -40.534  1.00  0.800          O  
ATOM   5956  CB  TYR B 384      15.846  -1.293 -38.719  1.00  0.950          C  
ATOM   5957  CG  TYR B 384      16.347  -0.975 -37.345  1.00  0.950          C  
ATOM   5958  CD1 TYR B 384      15.842   0.134 -36.676  1.00  0.950          C  
ATOM   5959  CD2 TYR B 384      17.303  -1.776 -36.743  1.00  0.950          C  
ATOM   5960  CE1 TYR B 384      16.291   0.432 -35.411  1.00  0.950          C  
ATOM   5961  CE2 TYR B 384      17.751  -1.472 -35.474  1.00  0.950          C  
ATOM   5962  CZ  TYR B 384      17.242  -0.367 -34.808  1.00  0.950          C  
ATOM   5963  OH  TYR B 384      17.679  -0.066 -33.529  1.00  0.950          O  
ATOM   5964  H   TYR B 384      15.114  -1.622 -41.071  1.00  0.800          H  
ATOM   5965  HA  TYR B 384      16.357   0.552 -39.707  1.00  0.820          H  
ATOM   5966 1HB  TYR B 384      14.764  -1.110 -38.728  1.00  1.140          H  
ATOM   5967 2HB  TYR B 384      15.988  -2.359 -38.889  1.00  1.140          H  
ATOM   5968  HD1 TYR B 384      15.084   0.764 -37.145  1.00  1.140          H  
ATOM   5969  HD2 TYR B 384      17.695  -2.643 -37.269  1.00  1.140          H  
ATOM   5970  HE1 TYR B 384      15.893   1.297 -34.879  1.00  1.140          H  
ATOM   5971  HE2 TYR B 384      18.501  -2.100 -34.993  1.00  1.140          H  
ATOM   5972  HH  TYR B 384      17.268   0.784 -33.215  1.00  1.140          H  
ATOM   5973  N   PRO B 385      18.934   0.005 -39.561  1.00  0.720          N  
ATOM   5974  CA  PRO B 385      20.371  -0.207 -39.642  1.00  0.770          C  
ATOM   5975  C   PRO B 385      20.865  -1.221 -38.618  1.00  0.820          C  
ATOM   5976  O   PRO B 385      21.711  -0.922 -37.774  1.00  0.840          O  
ATOM   5977  CB  PRO B 385      20.916   1.190 -39.332  1.00  1.160          C  
ATOM   5978  CG  PRO B 385      19.908   1.759 -38.394  1.00  1.160          C  
ATOM   5979  CD  PRO B 385      18.580   1.256 -38.932  1.00  1.160          C  
ATOM   5980  HA  PRO B 385      20.605  -0.523 -40.661  1.00  0.920          H  
ATOM   5981 1HB  PRO B 385      21.930   1.129 -38.909  1.00  1.390          H  
ATOM   5982 2HB  PRO B 385      20.985   1.780 -40.236  1.00  1.390          H  
ATOM   5983 1HG  PRO B 385      20.106   1.423 -37.362  1.00  1.390          H  
ATOM   5984 2HG  PRO B 385      19.963   2.859 -38.383  1.00  1.390          H  
ATOM   5985 1HD  PRO B 385      17.919   1.118 -38.104  1.00  1.390          H  
ATOM   5986 2HD  PRO B 385      18.190   1.944 -39.689  1.00  1.390          H  
ATOM   5987  N   TRP B 386      20.330  -2.427 -38.723  1.00  0.880          N  
ATOM   5988  CA  TRP B 386      20.581  -3.551 -37.834  1.00  1.000          C  
ATOM   5989  C   TRP B 386      22.047  -3.784 -37.506  1.00  0.980          C  
ATOM   5990  O   TRP B 386      22.375  -4.048 -36.347  1.00  1.000          O  
ATOM   5991  CB  TRP B 386      19.914  -4.795 -38.390  1.00  1.350          C  
ATOM   5992  CG  TRP B 386      20.057  -6.004 -37.551  1.00  1.350          C  
ATOM   5993  CD1 TRP B 386      20.748  -7.088 -37.880  1.00  1.350          C  
ATOM   5994  CD2 TRP B 386      19.504  -6.270 -36.229  1.00  1.350          C  
ATOM   5995  NE1 TRP B 386      20.657  -8.023 -36.897  1.00  1.350          N  
ATOM   5996  CE2 TRP B 386      19.913  -7.545 -35.881  1.00  1.350          C  
ATOM   5997  CE3 TRP B 386      18.708  -5.540 -35.338  1.00  1.350          C  
ATOM   5998  CZ2 TRP B 386      19.564  -8.134 -34.674  1.00  1.350          C  
ATOM   5999  CZ3 TRP B 386      18.362  -6.121 -34.128  1.00  1.350          C  
ATOM   6000  CH2 TRP B 386      18.779  -7.387 -33.803  1.00  1.350          C  
ATOM   6001  H   TRP B 386      19.662  -2.562 -39.484  1.00  1.060          H  
ATOM   6002  HA  TRP B 386      20.085  -3.331 -36.891  1.00  1.200          H  
ATOM   6003 1HB  TRP B 386      18.850  -4.596 -38.526  1.00  1.620          H  
ATOM   6004 2HB  TRP B 386      20.325  -5.016 -39.374  1.00  1.620          H  
ATOM   6005  HD1 TRP B 386      21.295  -7.214 -38.810  1.00  1.620          H  
ATOM   6006  HE1 TRP B 386      21.091  -8.938 -36.932  1.00  1.620          H  
ATOM   6007  HE3 TRP B 386      18.368  -4.540 -35.584  1.00  1.620          H  
ATOM   6008  HZ2 TRP B 386      19.887  -9.138 -34.402  1.00  1.620          H  
ATOM   6009  HZ3 TRP B 386      17.750  -5.547 -33.444  1.00  1.620          H  
ATOM   6010  HH2 TRP B 386      18.485  -7.811 -32.841  1.00  1.620          H  
ATOM   6011  N   PHE B 387      22.933  -3.640 -38.508  1.00  1.000          N  
ATOM   6012  CA  PHE B 387      24.363  -3.923 -38.350  1.00  1.050          C  
ATOM   6013  C   PHE B 387      24.992  -3.203 -37.182  1.00  1.040          C  
ATOM   6014  O   PHE B 387      25.958  -3.685 -36.577  1.00  1.100          O  
ATOM   6015  CB  PHE B 387      25.179  -3.566 -39.564  1.00  1.450          C  
ATOM   6016  CG  PHE B 387      25.120  -4.535 -40.689  1.00  1.450          C  
ATOM   6017  CD1 PHE B 387      24.023  -5.339 -40.936  1.00  1.450          C  
ATOM   6018  CD2 PHE B 387      26.212  -4.660 -41.516  1.00  1.450          C  
ATOM   6019  CE1 PHE B 387      24.031  -6.199 -41.953  1.00  1.450          C  
ATOM   6020  CE2 PHE B 387      26.200  -5.543 -42.559  1.00  1.450          C  
ATOM   6021  CZ  PHE B 387      25.104  -6.319 -42.773  1.00  1.450          C  
ATOM   6022  H   PHE B 387      22.584  -3.389 -39.425  1.00  1.200          H  
ATOM   6023  HA  PHE B 387      24.472  -4.975 -38.243  1.00  1.260          H  
ATOM   6024 1HB  PHE B 387      24.878  -2.609 -39.902  1.00  1.740          H  
ATOM   6025 2HB  PHE B 387      26.204  -3.479 -39.272  1.00  1.740          H  
ATOM   6026  HD1 PHE B 387      23.142  -5.301 -40.324  1.00  1.740          H  
ATOM   6027  HD2 PHE B 387      27.094  -4.039 -41.339  1.00  1.740          H  
ATOM   6028  HE1 PHE B 387      23.174  -6.793 -42.109  1.00  1.740          H  
ATOM   6029  HE2 PHE B 387      27.070  -5.629 -43.212  1.00  1.740          H  
ATOM   6030  HZ  PHE B 387      25.083  -7.037 -43.595  1.00  1.740          H  
ATOM   6031  N   ALA B 388      24.415  -2.072 -36.806  1.00  0.990          N  
ATOM   6032  CA  ALA B 388      24.933  -1.259 -35.734  1.00  0.980          C  
ATOM   6033  C   ALA B 388      25.060  -2.070 -34.440  1.00  1.020          C  
ATOM   6034  O   ALA B 388      25.946  -1.827 -33.623  1.00  1.080          O  
ATOM   6035  CB  ALA B 388      23.995  -0.084 -35.540  1.00  1.380          C  
ATOM   6036  H   ALA B 388      23.560  -1.762 -37.283  1.00  1.190          H  
ATOM   6037  HA  ALA B 388      25.925  -0.910 -36.013  1.00  1.180          H  
ATOM   6038 1HB  ALA B 388      24.369   0.531 -34.783  1.00  1.650          H  
ATOM   6039 2HB  ALA B 388      23.902   0.492 -36.453  1.00  1.650          H  
ATOM   6040 3HB  ALA B 388      23.008  -0.455 -35.259  1.00  1.650          H  
ATOM   6041  N   PHE B 389      24.157  -3.030 -34.253  1.00  1.010          N  
ATOM   6042  CA  PHE B 389      24.095  -3.887 -33.081  1.00  1.070          C  
ATOM   6043  C   PHE B 389      24.818  -5.238 -33.190  1.00  1.170          C  
ATOM   6044  O   PHE B 389      24.900  -5.976 -32.207  1.00  1.340          O  
ATOM   6045  CB  PHE B 389      22.612  -4.147 -32.763  1.00  1.470          C  
ATOM   6046  CG  PHE B 389      22.395  -5.084 -31.635  1.00  1.470          C  
ATOM   6047  CD1 PHE B 389      22.773  -4.776 -30.343  1.00  1.470          C  
ATOM   6048  CD2 PHE B 389      21.818  -6.321 -31.892  1.00  1.470          C  
ATOM   6049  CE1 PHE B 389      22.599  -5.699 -29.335  1.00  1.470          C  
ATOM   6050  CE2 PHE B 389      21.639  -7.230 -30.899  1.00  1.470          C  
ATOM   6051  CZ  PHE B 389      22.034  -6.928 -29.616  1.00  1.470          C  
ATOM   6052  H   PHE B 389      23.459  -3.193 -34.983  1.00  1.210          H  
ATOM   6053  HA  PHE B 389      24.542  -3.340 -32.254  1.00  1.280          H  
ATOM   6054 1HB  PHE B 389      22.119  -3.208 -32.530  1.00  1.770          H  
ATOM   6055 2HB  PHE B 389      22.126  -4.562 -33.654  1.00  1.770          H  
ATOM   6056  HD1 PHE B 389      23.231  -3.812 -30.130  1.00  1.770          H  
ATOM   6057  HD2 PHE B 389      21.519  -6.563 -32.911  1.00  1.770          H  
ATOM   6058  HE1 PHE B 389      22.914  -5.458 -28.319  1.00  1.770          H  
ATOM   6059  HE2 PHE B 389      21.192  -8.195 -31.116  1.00  1.770          H  
ATOM   6060  HZ  PHE B 389      21.898  -7.663 -28.825  1.00  1.770          H  
ATOM   6061  N   ILE B 390      25.317  -5.603 -34.366  1.00  1.120          N  
ATOM   6062  CA  ILE B 390      25.873  -6.953 -34.482  1.00  1.210          C  
ATOM   6063  C   ILE B 390      27.333  -7.007 -34.942  1.00  1.290          C  
ATOM   6064  O   ILE B 390      28.013  -8.021 -34.734  1.00  1.590          O  
ATOM   6065  CB  ILE B 390      24.974  -7.793 -35.421  1.00  1.660          C  
ATOM   6066  CG1 ILE B 390      24.992  -7.169 -36.809  1.00  1.660          C  
ATOM   6067  CG2 ILE B 390      23.543  -7.781 -34.872  1.00  1.660          C  
ATOM   6068  CD1 ILE B 390      24.409  -7.933 -37.972  1.00  1.660          C  
ATOM   6069  H   ILE B 390      25.322  -4.940 -35.140  1.00  1.340          H  
ATOM   6070  HA  ILE B 390      25.839  -7.420 -33.502  1.00  1.450          H  
ATOM   6071  HB  ILE B 390      25.314  -8.799 -35.470  1.00  1.990          H  
ATOM   6072 1HG1 ILE B 390      24.446  -6.276 -36.689  1.00  1.990          H  
ATOM   6073 2HG1 ILE B 390      26.001  -6.943 -37.092  1.00  1.990          H  
ATOM   6074 1HG2 ILE B 390      22.918  -8.344 -35.505  1.00  1.990          H  
ATOM   6075 2HG2 ILE B 390      23.537  -8.214 -33.870  1.00  1.990          H  
ATOM   6076 3HG2 ILE B 390      23.161  -6.766 -34.829  1.00  1.990          H  
ATOM   6077 1HD1 ILE B 390      24.484  -7.338 -38.875  1.00  1.990          H  
ATOM   6078 2HD1 ILE B 390      24.959  -8.860 -38.124  1.00  1.990          H  
ATOM   6079 3HD1 ILE B 390      23.381  -8.145 -37.792  1.00  1.990          H  
ATOM   6080  N   GLY B 391      27.812  -5.927 -35.560  1.00  1.400          N  
ATOM   6081  CA  GLY B 391      29.172  -5.851 -36.067  1.00  1.520          C  
ATOM   6082  C   GLY B 391      30.035  -4.944 -35.199  1.00  1.530          C  
ATOM   6083  O   GLY B 391      29.904  -4.899 -33.975  1.00  1.670          O  
ATOM   6084  H   GLY B 391      27.193  -5.132 -35.727  1.00  1.680          H  
ATOM   6085 1HA  GLY B 391      29.609  -6.849 -36.108  1.00  1.820          H  
ATOM   6086 2HA  GLY B 391      29.152  -5.466 -37.086  1.00  1.820          H  
ATOM   6087  N   HIS B 392      30.944  -4.237 -35.853  1.00  1.590          N  
ATOM   6088  CA  HIS B 392      31.870  -3.327 -35.201  1.00  1.680          C  
ATOM   6089  C   HIS B 392      31.839  -2.040 -36.034  1.00  1.390          C  
ATOM   6090  O   HIS B 392      31.908  -2.156 -37.267  1.00  1.330          O  
ATOM   6091  CB  HIS B 392      33.291  -3.909 -35.180  1.00  2.320          C  
ATOM   6092  CG  HIS B 392      34.283  -3.060 -34.443  1.00  2.320          C  
ATOM   6093  ND1 HIS B 392      34.815  -1.891 -34.970  1.00  2.320          N  
ATOM   6094  CD2 HIS B 392      34.835  -3.206 -33.217  1.00  2.320          C  
ATOM   6095  CE1 HIS B 392      35.651  -1.361 -34.089  1.00  2.320          C  
ATOM   6096  NE2 HIS B 392      35.679  -2.141 -33.021  1.00  2.320          N  
ATOM   6097  H   HIS B 392      30.988  -4.341 -36.855  1.00  1.910          H  
ATOM   6098  HA  HIS B 392      31.557  -3.159 -34.181  1.00  2.020          H  
ATOM   6099 1HB  HIS B 392      33.272  -4.893 -34.707  1.00  2.780          H  
ATOM   6100 2HB  HIS B 392      33.646  -4.043 -36.200  1.00  2.780          H  
ATOM   6101  HD2 HIS B 392      34.642  -4.018 -32.516  1.00  2.780          H  
ATOM   6102  HE1 HIS B 392      36.221  -0.439 -34.222  1.00  2.780          H  
ATOM   6103  HE2 HIS B 392      36.233  -1.985 -32.187  1.00  2.780          H  
ATOM   6104  N   PRO B 393      31.806  -0.830 -35.419  1.00  1.370          N  
ATOM   6105  CA  PRO B 393      31.775   0.480 -36.068  1.00  1.270          C  
ATOM   6106  C   PRO B 393      32.773   0.662 -37.212  1.00  1.440          C  
ATOM   6107  O   PRO B 393      32.479   1.379 -38.165  1.00  1.890          O  
ATOM   6108  CB  PRO B 393      32.092   1.416 -34.901  1.00  1.910          C  
ATOM   6109  CG  PRO B 393      31.509   0.721 -33.692  1.00  1.910          C  
ATOM   6110  CD  PRO B 393      31.722  -0.746 -33.928  1.00  1.910          C  
ATOM   6111  HA  PRO B 393      30.754   0.670 -36.422  1.00  1.520          H  
ATOM   6112 1HB  PRO B 393      33.181   1.565 -34.826  1.00  2.290          H  
ATOM   6113 2HB  PRO B 393      31.648   2.403 -35.085  1.00  2.290          H  
ATOM   6114 1HG  PRO B 393      32.011   1.077 -32.778  1.00  2.290          H  
ATOM   6115 2HG  PRO B 393      30.451   0.974 -33.585  1.00  2.290          H  
ATOM   6116 1HD  PRO B 393      32.636  -1.075 -33.436  1.00  2.290          H  
ATOM   6117 2HD  PRO B 393      30.824  -1.262 -33.553  1.00  2.290          H  
ATOM   6118  N   GLU B 394      33.930  -0.000 -37.156  1.00  1.400          N  
ATOM   6119  CA  GLU B 394      34.918   0.130 -38.215  1.00  1.520          C  
ATOM   6120  C   GLU B 394      34.380  -0.398 -39.557  1.00  1.480          C  
ATOM   6121  O   GLU B 394      34.701   0.142 -40.626  1.00  1.610          O  
ATOM   6122  CB  GLU B 394      36.180  -0.649 -37.815  1.00  2.080          C  
ATOM   6123  CG  GLU B 394      37.377  -0.562 -38.761  1.00  2.080          C  
ATOM   6124  CD  GLU B 394      37.989   0.797 -38.831  1.00  2.080          C  
ATOM   6125  OE1 GLU B 394      37.733   1.596 -37.963  1.00  2.080          O  
ATOM   6126  OE2 GLU B 394      38.733   1.034 -39.750  1.00  2.080          O  
ATOM   6127  H   GLU B 394      34.187  -0.595 -36.362  1.00  1.680          H  
ATOM   6128  HA  GLU B 394      35.169   1.186 -38.327  1.00  1.820          H  
ATOM   6129 1HB  GLU B 394      36.515  -0.298 -36.844  1.00  2.500          H  
ATOM   6130 2HB  GLU B 394      35.924  -1.697 -37.699  1.00  2.500          H  
ATOM   6131 1HG  GLU B 394      38.134  -1.269 -38.427  1.00  2.500          H  
ATOM   6132 2HG  GLU B 394      37.063  -0.862 -39.760  1.00  2.500          H  
ATOM   6133  N   TYR B 395      33.568  -1.467 -39.513  1.00  1.450          N  
ATOM   6134  CA  TYR B 395      33.093  -2.109 -40.728  1.00  1.560          C  
ATOM   6135  C   TYR B 395      31.599  -1.941 -40.988  1.00  1.350          C  
ATOM   6136  O   TYR B 395      31.139  -2.139 -42.120  1.00  1.410          O  
ATOM   6137  CB  TYR B 395      33.477  -3.576 -40.677  1.00  2.140          C  
ATOM   6138  CG  TYR B 395      34.964  -3.719 -40.582  1.00  2.140          C  
ATOM   6139  CD1 TYR B 395      35.552  -4.050 -39.371  1.00  2.140          C  
ATOM   6140  CD2 TYR B 395      35.746  -3.478 -41.693  1.00  2.140          C  
ATOM   6141  CE1 TYR B 395      36.924  -4.143 -39.282  1.00  2.140          C  
ATOM   6142  CE2 TYR B 395      37.111  -3.571 -41.604  1.00  2.140          C  
ATOM   6143  CZ  TYR B 395      37.702  -3.900 -40.408  1.00  2.140          C  
ATOM   6144  OH  TYR B 395      39.071  -3.979 -40.330  1.00  2.140          O  
ATOM   6145  H   TYR B 395      33.266  -1.849 -38.617  1.00  1.740          H  
ATOM   6146  HA  TYR B 395      33.612  -1.653 -41.569  1.00  1.870          H  
ATOM   6147 1HB  TYR B 395      33.019  -4.050 -39.806  1.00  2.570          H  
ATOM   6148 2HB  TYR B 395      33.128  -4.089 -41.572  1.00  2.570          H  
ATOM   6149  HD1 TYR B 395      34.934  -4.228 -38.491  1.00  2.570          H  
ATOM   6150  HD2 TYR B 395      35.281  -3.208 -42.637  1.00  2.570          H  
ATOM   6151  HE1 TYR B 395      37.391  -4.398 -38.331  1.00  2.570          H  
ATOM   6152  HE2 TYR B 395      37.730  -3.375 -42.479  1.00  2.570          H  
ATOM   6153  HH  TYR B 395      39.330  -4.169 -39.426  1.00  2.570          H  
ATOM   6154  N   THR B 396      30.834  -1.470 -39.989  1.00  1.240          N  
ATOM   6155  CA  THR B 396      29.394  -1.260 -40.194  1.00  1.180          C  
ATOM   6156  C   THR B 396      29.201  -0.086 -41.146  1.00  1.130          C  
ATOM   6157  O   THR B 396      28.130   0.073 -41.734  1.00  1.150          O  
ATOM   6158  CB  THR B 396      28.614  -1.015 -38.876  1.00  1.680          C  
ATOM   6159  OG1 THR B 396      29.166   0.115 -38.198  1.00  1.680          O  
ATOM   6160  CG2 THR B 396      28.655  -2.234 -37.969  1.00  1.680          C  
ATOM   6161  H   THR B 396      31.234  -1.348 -39.055  1.00  1.490          H  
ATOM   6162  HA  THR B 396      28.973  -2.147 -40.664  1.00  1.420          H  
ATOM   6163  HB  THR B 396      27.575  -0.808 -39.114  1.00  2.010          H  
ATOM   6164  HG1 THR B 396      28.914   0.927 -38.646  1.00  2.010          H  
ATOM   6165 1HG2 THR B 396      28.091  -2.035 -37.055  1.00  2.010          H  
ATOM   6166 2HG2 THR B 396      28.230  -3.085 -38.475  1.00  2.010          H  
ATOM   6167 3HG2 THR B 396      29.648  -2.455 -37.722  1.00  2.010          H  
ATOM   6168  N   ARG B 397      30.273   0.685 -41.349  1.00  1.120          N  
ATOM   6169  CA  ARG B 397      30.308   1.806 -42.268  1.00  1.110          C  
ATOM   6170  C   ARG B 397      30.080   1.388 -43.724  1.00  1.050          C  
ATOM   6171  O   ARG B 397      29.628   2.206 -44.526  1.00  1.040          O  
ATOM   6172  CB  ARG B 397      31.639   2.533 -42.209  1.00  1.560          C  
ATOM   6173  CG  ARG B 397      31.897   3.302 -40.943  1.00  1.560          C  
ATOM   6174  CD  ARG B 397      33.198   4.028 -40.989  1.00  1.560          C  
ATOM   6175  NE  ARG B 397      34.350   3.119 -41.015  1.00  1.560          N  
ATOM   6176  CZ  ARG B 397      35.623   3.473 -41.229  1.00  1.560          C  
ATOM   6177  NH1 ARG B 397      35.974   4.733 -41.440  1.00  1.560          N  
ATOM   6178  NH2 ARG B 397      36.507   2.509 -41.221  1.00  1.560          N  
ATOM   6179  H   ARG B 397      31.098   0.463 -40.800  1.00  1.340          H  
ATOM   6180  HA  ARG B 397      29.535   2.503 -41.975  1.00  1.330          H  
ATOM   6181 1HB  ARG B 397      32.444   1.807 -42.324  1.00  1.870          H  
ATOM   6182 2HB  ARG B 397      31.707   3.231 -43.042  1.00  1.870          H  
ATOM   6183 1HG  ARG B 397      31.100   4.029 -40.795  1.00  1.870          H  
ATOM   6184 2HG  ARG B 397      31.913   2.620 -40.117  1.00  1.870          H  
ATOM   6185 1HD  ARG B 397      33.228   4.648 -41.882  1.00  1.870          H  
ATOM   6186 2HD  ARG B 397      33.281   4.657 -40.103  1.00  1.870          H  
ATOM   6187  HE  ARG B 397      34.204   2.109 -40.850  1.00  1.870          H  
ATOM   6188 1HH1 ARG B 397      35.277   5.462 -41.441  1.00  1.870          H  
ATOM   6189 2HH1 ARG B 397      36.945   4.965 -41.595  1.00  1.870          H  
ATOM   6190 1HH2 ARG B 397      36.155   1.548 -41.053  1.00  1.870          H  
ATOM   6191 2HH2 ARG B 397      37.493   2.692 -41.368  1.00  1.870          H  
ATOM   6192  N   LYS B 398      30.420   0.142 -44.103  1.00  1.040          N  
ATOM   6193  CA  LYS B 398      30.217  -0.257 -45.500  1.00  1.040          C  
ATOM   6194  C   LYS B 398      28.715  -0.338 -45.774  1.00  0.990          C  
ATOM   6195  O   LYS B 398      28.201   0.170 -46.777  1.00  1.030          O  
ATOM   6196  CB  LYS B 398      30.898  -1.597 -45.769  1.00  1.460          C  
ATOM   6197  CG  LYS B 398      32.424  -1.532 -45.756  1.00  1.460          C  
ATOM   6198  CD  LYS B 398      33.048  -2.904 -46.006  1.00  1.460          C  
ATOM   6199  CE  LYS B 398      34.572  -2.835 -45.979  1.00  1.460          C  
ATOM   6200  NZ  LYS B 398      35.196  -4.172 -46.204  1.00  1.460          N  
ATOM   6201  H   LYS B 398      30.802  -0.537 -43.433  1.00  1.250          H  
ATOM   6202  HA  LYS B 398      30.646   0.504 -46.153  1.00  1.250          H  
ATOM   6203 1HB  LYS B 398      30.592  -2.315 -45.005  1.00  1.750          H  
ATOM   6204 2HB  LYS B 398      30.575  -1.983 -46.733  1.00  1.750          H  
ATOM   6205 1HG  LYS B 398      32.763  -0.836 -46.523  1.00  1.750          H  
ATOM   6206 2HG  LYS B 398      32.757  -1.165 -44.783  1.00  1.750          H  
ATOM   6207 1HD  LYS B 398      32.712  -3.598 -45.232  1.00  1.750          H  
ATOM   6208 2HD  LYS B 398      32.725  -3.283 -46.975  1.00  1.750          H  
ATOM   6209 1HE  LYS B 398      34.911  -2.152 -46.756  1.00  1.750          H  
ATOM   6210 2HE  LYS B 398      34.894  -2.454 -45.009  1.00  1.750          H  
ATOM   6211 1HZ  LYS B 398      36.204  -4.083 -46.179  1.00  1.750          H  
ATOM   6212 2HZ  LYS B 398      34.899  -4.813 -45.482  1.00  1.750          H  
ATOM   6213 3HZ  LYS B 398      34.915  -4.529 -47.107  1.00  1.750          H  
ATOM   6214  N   PHE B 399      28.027  -0.965 -44.832  1.00  0.960          N  
ATOM   6215  CA  PHE B 399      26.585  -1.104 -44.802  1.00  0.960          C  
ATOM   6216  C   PHE B 399      25.937   0.267 -44.754  1.00  0.920          C  
ATOM   6217  O   PHE B 399      25.000   0.538 -45.511  1.00  0.890          O  
ATOM   6218  CB  PHE B 399      26.207  -1.986 -43.634  1.00  1.340          C  
ATOM   6219  CG  PHE B 399      24.790  -2.086 -43.304  1.00  1.340          C  
ATOM   6220  CD1 PHE B 399      23.900  -2.842 -44.019  1.00  1.340          C  
ATOM   6221  CD2 PHE B 399      24.360  -1.433 -42.212  1.00  1.340          C  
ATOM   6222  CE1 PHE B 399      22.583  -2.911 -43.621  1.00  1.340          C  
ATOM   6223  CE2 PHE B 399      23.086  -1.508 -41.800  1.00  1.340          C  
ATOM   6224  CZ  PHE B 399      22.178  -2.249 -42.504  1.00  1.340          C  
ATOM   6225  H   PHE B 399      28.561  -1.368 -44.074  1.00  1.150          H  
ATOM   6226  HA  PHE B 399      26.265  -1.597 -45.719  1.00  1.150          H  
ATOM   6227 1HB  PHE B 399      26.560  -2.983 -43.853  1.00  1.610          H  
ATOM   6228 2HB  PHE B 399      26.734  -1.659 -42.748  1.00  1.610          H  
ATOM   6229  HD1 PHE B 399      24.237  -3.379 -44.899  1.00  1.610          H  
ATOM   6230  HD2 PHE B 399      25.080  -0.854 -41.648  1.00  1.610          H  
ATOM   6231  HE1 PHE B 399      21.868  -3.493 -44.186  1.00  1.610          H  
ATOM   6232  HE2 PHE B 399      22.798  -0.972 -40.909  1.00  1.610          H  
ATOM   6233  HZ  PHE B 399      21.135  -2.308 -42.182  1.00  1.610          H  
ATOM   6234  N   TYR B 400      26.417   1.128 -43.848  1.00  0.930          N  
ATOM   6235  CA  TYR B 400      25.867   2.460 -43.720  1.00  0.900          C  
ATOM   6236  C   TYR B 400      26.005   3.206 -45.040  1.00  0.860          C  
ATOM   6237  O   TYR B 400      25.048   3.822 -45.507  1.00  0.830          O  
ATOM   6238  CB  TYR B 400      26.580   3.255 -42.632  1.00  1.270          C  
ATOM   6239  CG  TYR B 400      26.439   2.719 -41.201  1.00  1.270          C  
ATOM   6240  CD1 TYR B 400      27.325   3.160 -40.248  1.00  1.270          C  
ATOM   6241  CD2 TYR B 400      25.457   1.778 -40.846  1.00  1.270          C  
ATOM   6242  CE1 TYR B 400      27.250   2.685 -38.976  1.00  1.270          C  
ATOM   6243  CE2 TYR B 400      25.393   1.306 -39.571  1.00  1.270          C  
ATOM   6244  CZ  TYR B 400      26.288   1.758 -38.645  1.00  1.270          C  
ATOM   6245  OH  TYR B 400      26.243   1.280 -37.398  1.00  1.270          O  
ATOM   6246  H   TYR B 400      27.168   0.829 -43.216  1.00  1.120          H  
ATOM   6247  HA  TYR B 400      24.809   2.388 -43.500  1.00  1.080          H  
ATOM   6248 1HB  TYR B 400      27.630   3.305 -42.874  1.00  1.530          H  
ATOM   6249 2HB  TYR B 400      26.215   4.270 -42.643  1.00  1.530          H  
ATOM   6250  HD1 TYR B 400      28.091   3.886 -40.509  1.00  1.530          H  
ATOM   6251  HD2 TYR B 400      24.752   1.407 -41.568  1.00  1.530          H  
ATOM   6252  HE1 TYR B 400      27.960   3.033 -38.229  1.00  1.530          H  
ATOM   6253  HE2 TYR B 400      24.637   0.566 -39.293  1.00  1.530          H  
ATOM   6254  HH  TYR B 400      25.545   0.627 -37.341  1.00  1.530          H  
ATOM   6255  N   HIS B 401      27.162   3.103 -45.708  1.00  0.890          N  
ATOM   6256  CA  HIS B 401      27.350   3.793 -46.980  1.00  0.890          C  
ATOM   6257  C   HIS B 401      26.213   3.445 -47.925  1.00  0.840          C  
ATOM   6258  O   HIS B 401      25.605   4.334 -48.541  1.00  0.830          O  
ATOM   6259  CB  HIS B 401      28.692   3.437 -47.614  1.00  1.250          C  
ATOM   6260  CG  HIS B 401      28.923   4.091 -48.930  1.00  1.250          C  
ATOM   6261  ND1 HIS B 401      29.206   5.436 -49.058  1.00  1.250          N  
ATOM   6262  CD2 HIS B 401      28.915   3.585 -50.178  1.00  1.250          C  
ATOM   6263  CE1 HIS B 401      29.358   5.727 -50.339  1.00  1.250          C  
ATOM   6264  NE2 HIS B 401      29.189   4.622 -51.041  1.00  1.250          N  
ATOM   6265  H   HIS B 401      27.955   2.600 -45.301  1.00  1.070          H  
ATOM   6266  HA  HIS B 401      27.338   4.865 -46.824  1.00  1.070          H  
ATOM   6267 1HB  HIS B 401      29.501   3.707 -46.936  1.00  1.500          H  
ATOM   6268 2HB  HIS B 401      28.746   2.367 -47.765  1.00  1.500          H  
ATOM   6269  HD1 HIS B 401      29.076   6.131 -48.350  1.00  1.500          H  
ATOM   6270  HD2 HIS B 401      28.738   2.575 -50.561  1.00  1.500          H  
ATOM   6271  HE1 HIS B 401      29.584   6.746 -50.651  1.00  1.500          H  
ATOM   6272  N   GLU B 402      25.916   2.150 -48.040  1.00  0.850          N  
ATOM   6273  CA  GLU B 402      24.822   1.749 -48.898  1.00  0.840          C  
ATOM   6274  C   GLU B 402      23.475   2.288 -48.355  1.00  0.790          C  
ATOM   6275  O   GLU B 402      22.659   2.789 -49.135  1.00  0.790          O  
ATOM   6276  CB  GLU B 402      24.815   0.235 -49.045  1.00  1.180          C  
ATOM   6277  CG  GLU B 402      26.003  -0.358 -49.834  1.00  1.180          C  
ATOM   6278  CD  GLU B 402      26.049   0.079 -51.266  1.00  1.180          C  
ATOM   6279  OE1 GLU B 402      25.018   0.125 -51.894  1.00  1.180          O  
ATOM   6280  OE2 GLU B 402      27.127   0.365 -51.759  1.00  1.180          O  
ATOM   6281  H   GLU B 402      26.492   1.459 -47.543  1.00  1.020          H  
ATOM   6282  HA  GLU B 402      24.986   2.181 -49.882  1.00  1.010          H  
ATOM   6283 1HB  GLU B 402      24.848  -0.206 -48.051  1.00  1.420          H  
ATOM   6284 2HB  GLU B 402      23.892  -0.077 -49.528  1.00  1.420          H  
ATOM   6285 1HG  GLU B 402      26.929  -0.044 -49.346  1.00  1.420          H  
ATOM   6286 2HG  GLU B 402      25.960  -1.442 -49.791  1.00  1.420          H  
ATOM   6287  N   LEU B 403      23.274   2.309 -47.025  1.00  0.770          N  
ATOM   6288  CA  LEU B 403      22.032   2.880 -46.470  1.00  0.760          C  
ATOM   6289  C   LEU B 403      21.883   4.356 -46.806  1.00  0.740          C  
ATOM   6290  O   LEU B 403      20.763   4.835 -46.962  1.00  0.730          O  
ATOM   6291  CB  LEU B 403      21.922   2.774 -44.945  1.00  1.070          C  
ATOM   6292  CG  LEU B 403      21.702   1.402 -44.308  1.00  1.070          C  
ATOM   6293  CD1 LEU B 403      21.807   1.574 -42.841  1.00  1.070          C  
ATOM   6294  CD2 LEU B 403      20.305   0.852 -44.643  1.00  1.070          C  
ATOM   6295  H   LEU B 403      23.959   1.848 -46.416  1.00  0.920          H  
ATOM   6296  HA  LEU B 403      21.195   2.356 -46.915  1.00  0.910          H  
ATOM   6297 1HB  LEU B 403      22.825   3.189 -44.522  1.00  1.280          H  
ATOM   6298 2HB  LEU B 403      21.096   3.412 -44.630  1.00  1.280          H  
ATOM   6299  HG  LEU B 403      22.471   0.703 -44.645  1.00  1.280          H  
ATOM   6300 1HD1 LEU B 403      21.645   0.641 -42.374  1.00  1.280          H  
ATOM   6301 2HD1 LEU B 403      22.776   1.949 -42.576  1.00  1.280          H  
ATOM   6302 3HD1 LEU B 403      21.043   2.276 -42.516  1.00  1.280          H  
ATOM   6303 1HD2 LEU B 403      20.173  -0.114 -44.150  1.00  1.280          H  
ATOM   6304 2HD2 LEU B 403      19.543   1.545 -44.280  1.00  1.280          H  
ATOM   6305 3HD2 LEU B 403      20.190   0.725 -45.708  1.00  1.280          H  
ATOM   6306  N   TYR B 404      22.986   5.108 -46.868  1.00  0.760          N  
ATOM   6307  CA  TYR B 404      22.864   6.521 -47.220  1.00  0.760          C  
ATOM   6308  C   TYR B 404      22.335   6.601 -48.653  1.00  0.770          C  
ATOM   6309  O   TYR B 404      21.358   7.291 -48.934  1.00  0.770          O  
ATOM   6310  CB  TYR B 404      24.212   7.266 -47.117  1.00  1.060          C  
ATOM   6311  CG  TYR B 404      24.719   7.623 -45.693  1.00  1.060          C  
ATOM   6312  CD1 TYR B 404      25.606   6.798 -45.053  1.00  1.060          C  
ATOM   6313  CD2 TYR B 404      24.337   8.792 -45.076  1.00  1.060          C  
ATOM   6314  CE1 TYR B 404      26.099   7.092 -43.813  1.00  1.060          C  
ATOM   6315  CE2 TYR B 404      24.841   9.102 -43.819  1.00  1.060          C  
ATOM   6316  CZ  TYR B 404      25.712   8.250 -43.190  1.00  1.060          C  
ATOM   6317  OH  TYR B 404      26.222   8.564 -41.947  1.00  1.060          O  
ATOM   6318  H   TYR B 404      23.891   4.676 -46.664  1.00  0.910          H  
ATOM   6319  HA  TYR B 404      22.143   6.993 -46.564  1.00  0.910          H  
ATOM   6320 1HB  TYR B 404      24.982   6.661 -47.596  1.00  1.280          H  
ATOM   6321 2HB  TYR B 404      24.141   8.193 -47.684  1.00  1.280          H  
ATOM   6322  HD1 TYR B 404      25.920   5.921 -45.536  1.00  1.280          H  
ATOM   6323  HD2 TYR B 404      23.645   9.480 -45.568  1.00  1.280          H  
ATOM   6324  HE1 TYR B 404      26.805   6.419 -43.334  1.00  1.280          H  
ATOM   6325  HE2 TYR B 404      24.541  10.022 -43.335  1.00  1.280          H  
ATOM   6326  HH  TYR B 404      26.746   7.827 -41.615  1.00  1.280          H  
ATOM   6327  N   LYS B 405      22.893   5.788 -49.554  1.00  0.780          N  
ATOM   6328  CA  LYS B 405      22.427   5.769 -50.948  1.00  0.800          C  
ATOM   6329  C   LYS B 405      20.950   5.357 -51.055  1.00  0.770          C  
ATOM   6330  O   LYS B 405      20.211   5.869 -51.900  1.00  0.800          O  
ATOM   6331  CB  LYS B 405      23.310   4.872 -51.809  1.00  1.110          C  
ATOM   6332  CG  LYS B 405      24.711   5.454 -52.064  1.00  1.110          C  
ATOM   6333  CD  LYS B 405      25.491   4.664 -53.121  1.00  1.110          C  
ATOM   6334  CE  LYS B 405      25.960   3.336 -52.575  1.00  1.110          C  
ATOM   6335  NZ  LYS B 405      26.845   2.599 -53.530  1.00  1.110          N  
ATOM   6336  H   LYS B 405      23.696   5.221 -49.255  1.00  0.940          H  
ATOM   6337  HA  LYS B 405      22.507   6.781 -51.342  1.00  0.960          H  
ATOM   6338 1HB  LYS B 405      23.422   3.912 -51.311  1.00  1.330          H  
ATOM   6339 2HB  LYS B 405      22.826   4.691 -52.768  1.00  1.330          H  
ATOM   6340 1HG  LYS B 405      24.618   6.488 -52.391  1.00  1.330          H  
ATOM   6341 2HG  LYS B 405      25.274   5.439 -51.127  1.00  1.330          H  
ATOM   6342 1HD  LYS B 405      24.864   4.490 -53.994  1.00  1.330          H  
ATOM   6343 2HD  LYS B 405      26.364   5.241 -53.426  1.00  1.330          H  
ATOM   6344 1HE  LYS B 405      26.500   3.514 -51.656  1.00  1.330          H  
ATOM   6345 2HE  LYS B 405      25.102   2.710 -52.359  1.00  1.330          H  
ATOM   6346 1HZ  LYS B 405      27.124   1.712 -53.066  1.00  1.330          H  
ATOM   6347 2HZ  LYS B 405      26.346   2.398 -54.377  1.00  1.330          H  
ATOM   6348 3HZ  LYS B 405      27.668   3.140 -53.744  1.00  1.330          H  
ATOM   6349  N   ASN B 406      20.522   4.463 -50.159  1.00  0.740          N  
ATOM   6350  CA  ASN B 406      19.152   3.959 -50.091  1.00  0.700          C  
ATOM   6351  C   ASN B 406      18.297   4.752 -49.099  1.00  0.670          C  
ATOM   6352  O   ASN B 406      17.185   4.337 -48.781  1.00  0.650          O  
ATOM   6353  CB  ASN B 406      19.145   2.490 -49.667  1.00  1.000          C  
ATOM   6354  CG  ASN B 406      19.651   1.531 -50.690  1.00  1.000          C  
ATOM   6355  OD1 ASN B 406      18.923   1.088 -51.607  1.00  1.000          O  
ATOM   6356  ND2 ASN B 406      20.901   1.179 -50.542  1.00  1.000          N  
ATOM   6357  H   ASN B 406      21.231   4.057 -49.543  1.00  0.890          H  
ATOM   6358  HA  ASN B 406      18.694   4.060 -51.074  1.00  0.840          H  
ATOM   6359 1HB  ASN B 406      19.756   2.386 -48.777  1.00  1.200          H  
ATOM   6360 2HB  ASN B 406      18.147   2.195 -49.397  1.00  1.200          H  
ATOM   6361 1HD2 ASN B 406      21.337   0.533 -51.175  1.00  1.200          H  
ATOM   6362 2HD2 ASN B 406      21.447   1.589 -49.790  1.00  1.200          H  
ATOM   6363  N   ALA B 407      18.793   5.885 -48.618  1.00  0.690          N  
ATOM   6364  CA  ALA B 407      18.053   6.721 -47.695  1.00  0.650          C  
ATOM   6365  C   ALA B 407      16.977   7.464 -48.437  1.00  0.590          C  
ATOM   6366  O   ALA B 407      17.056   7.663 -49.653  1.00  0.640          O  
ATOM   6367  CB  ALA B 407      18.953   7.690 -46.992  1.00  0.930          C  
ATOM   6368  H   ALA B 407      19.725   6.200 -48.892  1.00  0.830          H  
ATOM   6369  HA  ALA B 407      17.576   6.081 -46.952  1.00  0.780          H  
ATOM   6370 1HB  ALA B 407      18.356   8.286 -46.305  1.00  1.110          H  
ATOM   6371 2HB  ALA B 407      19.704   7.133 -46.448  1.00  1.110          H  
ATOM   6372 3HB  ALA B 407      19.426   8.325 -47.726  1.00  1.110          H  
ATOM   6373  N   VAL B 408      15.990   7.911 -47.696  1.00  0.530          N  
ATOM   6374  CA  VAL B 408      14.901   8.646 -48.268  1.00  0.510          C  
ATOM   6375  C   VAL B 408      15.116  10.156 -48.192  1.00  0.540          C  
ATOM   6376  O   VAL B 408      15.023  10.757 -47.124  1.00  0.610          O  
ATOM   6377  CB  VAL B 408      13.610   8.252 -47.496  1.00  0.720          C  
ATOM   6378  CG1 VAL B 408      12.422   8.998 -48.021  1.00  0.720          C  
ATOM   6379  CG2 VAL B 408      13.394   6.736 -47.611  1.00  0.720          C  
ATOM   6380  H   VAL B 408      16.003   7.734 -46.692  1.00  0.640          H  
ATOM   6381  HA  VAL B 408      14.798   8.354 -49.314  1.00  0.610          H  
ATOM   6382  HB  VAL B 408      13.728   8.519 -46.444  1.00  0.870          H  
ATOM   6383 1HG1 VAL B 408      11.536   8.710 -47.463  1.00  0.870          H  
ATOM   6384 2HG1 VAL B 408      12.580  10.053 -47.919  1.00  0.870          H  
ATOM   6385 3HG1 VAL B 408      12.287   8.773 -49.059  1.00  0.870          H  
ATOM   6386 1HG2 VAL B 408      12.502   6.438 -47.065  1.00  0.870          H  
ATOM   6387 2HG2 VAL B 408      13.277   6.480 -48.654  1.00  0.870          H  
ATOM   6388 3HG2 VAL B 408      14.254   6.203 -47.201  1.00  0.870          H  
ATOM   6389  N   GLU B 409      15.352  10.782 -49.334  1.00  0.590          N  
ATOM   6390  CA  GLU B 409      15.472  12.234 -49.349  1.00  0.650          C  
ATOM   6391  C   GLU B 409      14.029  12.692 -49.276  1.00  0.660          C  
ATOM   6392  O   GLU B 409      13.154  11.991 -49.785  1.00  0.650          O  
ATOM   6393  CB  GLU B 409      16.193  12.734 -50.608  1.00  0.890          C  
ATOM   6394  CG  GLU B 409      17.658  12.334 -50.675  1.00  0.890          C  
ATOM   6395  CD  GLU B 409      18.375  12.786 -51.933  1.00  0.890          C  
ATOM   6396  OE1 GLU B 409      17.752  13.395 -52.762  1.00  0.890          O  
ATOM   6397  OE2 GLU B 409      19.556  12.505 -52.060  1.00  0.890          O  
ATOM   6398  H   GLU B 409      15.456  10.239 -50.184  1.00  0.710          H  
ATOM   6399  HA  GLU B 409      16.004  12.583 -48.460  1.00  0.780          H  
ATOM   6400 1HB  GLU B 409      15.720  12.341 -51.487  1.00  1.060          H  
ATOM   6401 2HB  GLU B 409      16.132  13.822 -50.657  1.00  1.060          H  
ATOM   6402 1HG  GLU B 409      18.148  12.806 -49.832  1.00  1.060          H  
ATOM   6403 2HG  GLU B 409      17.748  11.254 -50.559  1.00  1.060          H  
ATOM   6404  N   ILE B 410      13.731  13.820 -48.649  1.00  0.710          N  
ATOM   6405  CA  ILE B 410      12.334  14.204 -48.622  1.00  0.720          C  
ATOM   6406  C   ILE B 410      12.112  15.608 -49.175  1.00  0.710          C  
ATOM   6407  O   ILE B 410      12.647  16.571 -48.633  1.00  1.080          O  
ATOM   6408  CB  ILE B 410      11.778  14.062 -47.189  1.00  1.000          C  
ATOM   6409  CG1 ILE B 410      11.983  12.576 -46.760  1.00  1.000          C  
ATOM   6410  CG2 ILE B 410      10.279  14.475 -47.144  1.00  1.000          C  
ATOM   6411  CD1 ILE B 410      11.657  12.224 -45.376  1.00  1.000          C  
ATOM   6412  H   ILE B 410      14.439  14.396 -48.207  1.00  0.850          H  
ATOM   6413  HA  ILE B 410      11.786  13.498 -49.221  1.00  0.860          H  
ATOM   6414  HB  ILE B 410      12.359  14.686 -46.505  1.00  1.200          H  
ATOM   6415 1HG1 ILE B 410      11.415  11.956 -47.421  1.00  1.200          H  
ATOM   6416 2HG1 ILE B 410      13.024  12.331 -46.857  1.00  1.200          H  
ATOM   6417 1HG2 ILE B 410       9.894  14.366 -46.139  1.00  1.200          H  
ATOM   6418 2HG2 ILE B 410      10.174  15.516 -47.445  1.00  1.200          H  
ATOM   6419 3HG2 ILE B 410       9.701  13.855 -47.812  1.00  1.200          H  
ATOM   6420 1HD1 ILE B 410      11.873  11.166 -45.215  1.00  1.200          H  
ATOM   6421 2HD1 ILE B 410      12.246  12.817 -44.699  1.00  1.200          H  
ATOM   6422 3HD1 ILE B 410      10.643  12.401 -45.203  1.00  1.200          H  
ATOM   6423  N   PRO B 411      11.289  15.741 -50.225  1.00  0.750          N  
ATOM   6424  CA  PRO B 411      10.604  14.737 -51.042  1.00  0.800          C  
ATOM   6425  C   PRO B 411      11.554  13.963 -51.958  1.00  0.740          C  
ATOM   6426  O   PRO B 411      12.575  14.502 -52.389  1.00  1.030          O  
ATOM   6427  CB  PRO B 411       9.628  15.594 -51.855  1.00  1.200          C  
ATOM   6428  CG  PRO B 411      10.311  16.943 -51.959  1.00  1.200          C  
ATOM   6429  CD  PRO B 411      11.039  17.115 -50.644  1.00  1.200          C  
ATOM   6430  HA  PRO B 411      10.031  14.051 -50.397  1.00  0.960          H  
ATOM   6431 1HB  PRO B 411       9.452  15.129 -52.841  1.00  1.440          H  
ATOM   6432 2HB  PRO B 411       8.655  15.646 -51.347  1.00  1.440          H  
ATOM   6433 1HG  PRO B 411      11.000  16.953 -52.821  1.00  1.440          H  
ATOM   6434 2HG  PRO B 411       9.569  17.735 -52.137  1.00  1.440          H  
ATOM   6435 1HD  PRO B 411      11.995  17.638 -50.798  1.00  1.440          H  
ATOM   6436 2HD  PRO B 411      10.409  17.625 -49.901  1.00  1.440          H  
ATOM   6437  N   SER B 412      11.169  12.737 -52.283  1.00  0.680          N  
ATOM   6438  CA  SER B 412      11.842  11.838 -53.228  1.00  0.650          C  
ATOM   6439  C   SER B 412      10.875  10.749 -53.648  1.00  0.640          C  
ATOM   6440  O   SER B 412       9.785  10.630 -53.078  1.00  0.670          O  
ATOM   6441  CB  SER B 412      13.072  11.182 -52.662  1.00  0.920          C  
ATOM   6442  OG  SER B 412      12.727  10.262 -51.677  1.00  0.920          O  
ATOM   6443  H   SER B 412      10.330  12.398 -51.845  1.00  0.820          H  
ATOM   6444  HA  SER B 412      12.130  12.409 -54.112  1.00  0.780          H  
ATOM   6445 1HB  SER B 412      13.618  10.681 -53.456  1.00  1.110          H  
ATOM   6446 2HB  SER B 412      13.714  11.937 -52.257  1.00  1.110          H  
ATOM   6447  HG  SER B 412      12.730  10.797 -50.865  1.00  1.110          H  
ATOM   6448  N   LEU B 413      11.285   9.921 -54.606  1.00  0.620          N  
ATOM   6449  CA  LEU B 413      10.449   8.834 -55.113  1.00  0.600          C  
ATOM   6450  C   LEU B 413       9.779   7.978 -54.030  1.00  0.580          C  
ATOM   6451  O   LEU B 413       8.637   7.566 -54.213  1.00  0.540          O  
ATOM   6452  CB  LEU B 413      11.279   7.915 -56.018  1.00  0.850          C  
ATOM   6453  CG  LEU B 413      10.531   6.716 -56.679  1.00  0.850          C  
ATOM   6454  CD1 LEU B 413       9.421   7.238 -57.604  1.00  0.850          C  
ATOM   6455  CD2 LEU B 413      11.539   5.878 -57.464  1.00  0.850          C  
ATOM   6456  H   LEU B 413      12.196  10.069 -55.020  1.00  0.740          H  
ATOM   6457  HA  LEU B 413       9.671   9.294 -55.711  1.00  0.720          H  
ATOM   6458 1HB  LEU B 413      11.706   8.516 -56.819  1.00  1.020          H  
ATOM   6459 2HB  LEU B 413      12.096   7.504 -55.427  1.00  1.020          H  
ATOM   6460  HG  LEU B 413      10.067   6.093 -55.912  1.00  1.020          H  
ATOM   6461 1HD1 LEU B 413       8.921   6.401 -58.060  1.00  1.020          H  
ATOM   6462 2HD1 LEU B 413       8.690   7.818 -57.043  1.00  1.020          H  
ATOM   6463 3HD1 LEU B 413       9.855   7.866 -58.380  1.00  1.020          H  
ATOM   6464 1HD2 LEU B 413      11.029   5.032 -57.928  1.00  1.020          H  
ATOM   6465 2HD2 LEU B 413      12.001   6.492 -58.238  1.00  1.020          H  
ATOM   6466 3HD2 LEU B 413      12.311   5.506 -56.787  1.00  1.020          H  
ATOM   6467  N   ALA B 414      10.479   7.655 -52.933  1.00  0.600          N  
ATOM   6468  CA  ALA B 414       9.868   6.809 -51.900  1.00  0.570          C  
ATOM   6469  C   ALA B 414       8.621   7.458 -51.299  1.00  0.540          C  
ATOM   6470  O   ALA B 414       7.655   6.761 -50.969  1.00  0.530          O  
ATOM   6471  CB  ALA B 414      10.862   6.528 -50.791  1.00  0.810          C  
ATOM   6472  H   ALA B 414      11.422   8.004 -52.818  1.00  0.720          H  
ATOM   6473  HA  ALA B 414       9.569   5.875 -52.367  1.00  0.680          H  
ATOM   6474 1HB  ALA B 414      10.407   5.891 -50.047  1.00  0.970          H  
ATOM   6475 2HB  ALA B 414      11.737   6.041 -51.204  1.00  0.970          H  
ATOM   6476 3HB  ALA B 414      11.140   7.454 -50.344  1.00  0.970          H  
ATOM   6477  N   ILE B 415       8.658   8.784 -51.160  1.00  0.580          N  
ATOM   6478  CA  ILE B 415       7.593   9.596 -50.590  1.00  0.570          C  
ATOM   6479  C   ILE B 415       6.468   9.645 -51.591  1.00  0.550          C  
ATOM   6480  O   ILE B 415       5.297   9.522 -51.229  1.00  0.550          O  
ATOM   6481  CB  ILE B 415       8.120  11.018 -50.249  1.00  0.800          C  
ATOM   6482  CG1 ILE B 415       9.254  10.930 -49.171  1.00  0.800          C  
ATOM   6483  CG2 ILE B 415       7.007  12.001 -49.816  1.00  0.800          C  
ATOM   6484  CD1 ILE B 415       8.859  10.299 -47.820  1.00  0.800          C  
ATOM   6485  H   ILE B 415       9.471   9.283 -51.516  1.00  0.700          H  
ATOM   6486  HA  ILE B 415       7.210   9.114 -49.697  1.00  0.680          H  
ATOM   6487  HB  ILE B 415       8.571  11.425 -51.139  1.00  0.960          H  
ATOM   6488 1HG1 ILE B 415      10.079  10.350 -49.585  1.00  0.960          H  
ATOM   6489 2HG1 ILE B 415       9.609  11.927 -48.984  1.00  0.960          H  
ATOM   6490 1HG2 ILE B 415       7.447  12.980 -49.637  1.00  0.960          H  
ATOM   6491 2HG2 ILE B 415       6.262  12.083 -50.609  1.00  0.960          H  
ATOM   6492 3HG2 ILE B 415       6.532  11.677 -48.926  1.00  0.960          H  
ATOM   6493 1HD1 ILE B 415       9.723  10.303 -47.162  1.00  0.960          H  
ATOM   6494 2HD1 ILE B 415       8.062  10.876 -47.360  1.00  0.960          H  
ATOM   6495 3HD1 ILE B 415       8.532   9.271 -47.948  1.00  0.960          H  
ATOM   6496  N   GLN B 416       6.831   9.844 -52.857  1.00  0.560          N  
ATOM   6497  CA  GLN B 416       5.856   9.919 -53.933  1.00  0.560          C  
ATOM   6498  C   GLN B 416       5.077   8.613 -54.037  1.00  0.520          C  
ATOM   6499  O   GLN B 416       3.861   8.629 -54.218  1.00  0.520          O  
ATOM   6500  CB  GLN B 416       6.558  10.170 -55.262  1.00  0.780          C  
ATOM   6501  CG  GLN B 416       7.191  11.539 -55.402  1.00  0.780          C  
ATOM   6502  CD  GLN B 416       7.995  11.644 -56.676  1.00  0.780          C  
ATOM   6503  OE1 GLN B 416       8.207  10.630 -57.345  1.00  0.780          O  
ATOM   6504  NE2 GLN B 416       8.445  12.845 -57.011  1.00  0.780          N  
ATOM   6505  H   GLN B 416       7.831   9.960 -53.052  1.00  0.670          H  
ATOM   6506  HA  GLN B 416       5.160  10.730 -53.726  1.00  0.670          H  
ATOM   6507 1HB  GLN B 416       7.326   9.423 -55.398  1.00  0.940          H  
ATOM   6508 2HB  GLN B 416       5.842  10.042 -56.073  1.00  0.940          H  
ATOM   6509 1HG  GLN B 416       6.406  12.292 -55.424  1.00  0.940          H  
ATOM   6510 2HG  GLN B 416       7.855  11.711 -54.555  1.00  0.940          H  
ATOM   6511 1HE2 GLN B 416       8.985  12.967 -57.847  1.00  0.940          H  
ATOM   6512 2HE2 GLN B 416       8.246  13.635 -56.430  1.00  0.940          H  
ATOM   6513  N   LYS B 417       5.764   7.484 -53.871  1.00  0.510          N  
ATOM   6514  CA  LYS B 417       5.106   6.191 -53.943  1.00  0.490          C  
ATOM   6515  C   LYS B 417       4.173   5.949 -52.756  1.00  0.480          C  
ATOM   6516  O   LYS B 417       3.065   5.439 -52.951  1.00  0.480          O  
ATOM   6517  CB  LYS B 417       6.154   5.101 -54.076  1.00  0.690          C  
ATOM   6518  CG  LYS B 417       6.853   5.017 -55.455  1.00  0.690          C  
ATOM   6519  CD  LYS B 417       5.910   4.443 -56.530  1.00  0.690          C  
ATOM   6520  CE  LYS B 417       6.619   4.238 -57.858  1.00  0.690          C  
ATOM   6521  NZ  LYS B 417       5.708   3.652 -58.890  1.00  0.690          N  
ATOM   6522  H   LYS B 417       6.781   7.538 -53.758  1.00  0.610          H  
ATOM   6523  HA  LYS B 417       4.483   6.186 -54.834  1.00  0.590          H  
ATOM   6524 1HB  LYS B 417       6.922   5.284 -53.331  1.00  0.830          H  
ATOM   6525 2HB  LYS B 417       5.716   4.150 -53.870  1.00  0.830          H  
ATOM   6526 1HG  LYS B 417       7.152   6.022 -55.755  1.00  0.830          H  
ATOM   6527 2HG  LYS B 417       7.746   4.402 -55.389  1.00  0.830          H  
ATOM   6528 1HD  LYS B 417       5.506   3.489 -56.188  1.00  0.830          H  
ATOM   6529 2HD  LYS B 417       5.079   5.126 -56.706  1.00  0.830          H  
ATOM   6530 1HE  LYS B 417       6.974   5.195 -58.217  1.00  0.830          H  
ATOM   6531 2HE  LYS B 417       7.470   3.572 -57.715  1.00  0.830          H  
ATOM   6532 1HZ  LYS B 417       6.209   3.536 -59.758  1.00  0.830          H  
ATOM   6533 2HZ  LYS B 417       5.371   2.754 -58.573  1.00  0.830          H  
ATOM   6534 3HZ  LYS B 417       4.916   4.271 -59.041  1.00  0.830          H  
ATOM   6535  N   ILE B 418       4.583   6.330 -51.538  1.00  0.490          N  
ATOM   6536  CA  ILE B 418       3.683   6.186 -50.397  1.00  0.490          C  
ATOM   6537  C   ILE B 418       2.476   7.079 -50.595  1.00  0.490          C  
ATOM   6538  O   ILE B 418       1.357   6.673 -50.273  1.00  0.510          O  
ATOM   6539  CB  ILE B 418       4.345   6.487 -49.049  1.00  0.690          C  
ATOM   6540  CG1 ILE B 418       5.468   5.452 -48.745  1.00  0.690          C  
ATOM   6541  CG2 ILE B 418       3.246   6.447 -47.944  1.00  0.690          C  
ATOM   6542  CD1 ILE B 418       5.035   4.013 -48.530  1.00  0.690          C  
ATOM   6543  H   ILE B 418       5.535   6.689 -51.405  1.00  0.590          H  
ATOM   6544  HA  ILE B 418       3.320   5.166 -50.375  1.00  0.590          H  
ATOM   6545  HB  ILE B 418       4.816   7.473 -49.073  1.00  0.820          H  
ATOM   6546 1HG1 ILE B 418       6.154   5.447 -49.579  1.00  0.820          H  
ATOM   6547 2HG1 ILE B 418       6.001   5.780 -47.889  1.00  0.820          H  
ATOM   6548 1HG2 ILE B 418       3.687   6.639 -46.976  1.00  0.820          H  
ATOM   6549 2HG2 ILE B 418       2.480   7.194 -48.128  1.00  0.820          H  
ATOM   6550 3HG2 ILE B 418       2.782   5.481 -47.940  1.00  0.820          H  
ATOM   6551 1HD1 ILE B 418       5.914   3.450 -48.337  1.00  0.820          H  
ATOM   6552 2HD1 ILE B 418       4.378   3.931 -47.673  1.00  0.820          H  
ATOM   6553 3HD1 ILE B 418       4.538   3.609 -49.408  1.00  0.820          H  
ATOM   6554  N   SER B 419       2.705   8.303 -51.080  1.00  0.500          N  
ATOM   6555  CA  SER B 419       1.644   9.254 -51.342  1.00  0.520          C  
ATOM   6556  C   SER B 419       0.625   8.653 -52.300  1.00  0.540          C  
ATOM   6557  O   SER B 419      -0.582   8.703 -52.027  1.00  0.560          O  
ATOM   6558  CB  SER B 419       2.234  10.513 -51.947  1.00  0.720          C  
ATOM   6559  OG  SER B 419       1.254  11.444 -52.256  1.00  0.720          O  
ATOM   6560  H   SER B 419       3.666   8.600 -51.269  1.00  0.600          H  
ATOM   6561  HA  SER B 419       1.152   9.498 -50.401  1.00  0.620          H  
ATOM   6562 1HB  SER B 419       2.955  10.949 -51.267  1.00  0.860          H  
ATOM   6563 2HB  SER B 419       2.761  10.257 -52.841  1.00  0.860          H  
ATOM   6564  HG  SER B 419       1.082  11.947 -51.440  1.00  0.860          H  
ATOM   6565  N   GLU B 420       1.093   8.054 -53.411  1.00  0.540          N  
ATOM   6566  CA  GLU B 420       0.181   7.426 -54.354  1.00  0.560          C  
ATOM   6567  C   GLU B 420      -0.579   6.268 -53.721  1.00  0.550          C  
ATOM   6568  O   GLU B 420      -1.775   6.116 -53.970  1.00  0.580          O  
ATOM   6569  CB  GLU B 420       0.925   6.907 -55.589  1.00  0.780          C  
ATOM   6570  CG  GLU B 420       1.449   7.982 -56.533  1.00  0.780          C  
ATOM   6571  CD  GLU B 420       2.222   7.411 -57.702  1.00  0.780          C  
ATOM   6572  OE1 GLU B 420       2.473   6.223 -57.712  1.00  0.780          O  
ATOM   6573  OE2 GLU B 420       2.562   8.161 -58.585  1.00  0.780          O  
ATOM   6574  H   GLU B 420       2.098   8.076 -53.613  1.00  0.650          H  
ATOM   6575  HA  GLU B 420      -0.542   8.174 -54.676  1.00  0.670          H  
ATOM   6576 1HB  GLU B 420       1.783   6.316 -55.261  1.00  0.930          H  
ATOM   6577 2HB  GLU B 420       0.273   6.247 -56.157  1.00  0.930          H  
ATOM   6578 1HG  GLU B 420       0.604   8.551 -56.915  1.00  0.930          H  
ATOM   6579 2HG  GLU B 420       2.083   8.665 -55.979  1.00  0.930          H  
ATOM   6580  N   ALA B 421       0.097   5.446 -52.909  1.00  0.520          N  
ATOM   6581  CA  ALA B 421      -0.575   4.335 -52.254  1.00  0.520          C  
ATOM   6582  C   ALA B 421      -1.654   4.836 -51.289  1.00  0.530          C  
ATOM   6583  O   ALA B 421      -2.766   4.285 -51.233  1.00  0.540          O  
ATOM   6584  CB  ALA B 421       0.451   3.488 -51.534  1.00  0.730          C  
ATOM   6585  H   ALA B 421       1.108   5.578 -52.783  1.00  0.620          H  
ATOM   6586  HA  ALA B 421      -1.069   3.741 -53.011  1.00  0.620          H  
ATOM   6587 1HB  ALA B 421      -0.037   2.644 -51.069  1.00  0.870          H  
ATOM   6588 2HB  ALA B 421       1.192   3.134 -52.246  1.00  0.870          H  
ATOM   6589 3HB  ALA B 421       0.939   4.100 -50.785  1.00  0.870          H  
ATOM   6590  N   ALA B 422      -1.339   5.901 -50.540  1.00  0.520          N  
ATOM   6591  CA  ALA B 422      -2.289   6.480 -49.603  1.00  0.530          C  
ATOM   6592  C   ALA B 422      -3.508   6.980 -50.361  1.00  0.570          C  
ATOM   6593  O   ALA B 422      -4.658   6.748 -49.963  1.00  0.590          O  
ATOM   6594  CB  ALA B 422      -1.637   7.628 -48.838  1.00  0.740          C  
ATOM   6595  H   ALA B 422      -0.395   6.288 -50.595  1.00  0.620          H  
ATOM   6596  HA  ALA B 422      -2.606   5.705 -48.905  1.00  0.640          H  
ATOM   6597 1HB  ALA B 422      -2.356   8.049 -48.131  1.00  0.890          H  
ATOM   6598 2HB  ALA B 422      -0.766   7.270 -48.306  1.00  0.890          H  
ATOM   6599 3HB  ALA B 422      -1.328   8.394 -49.538  1.00  0.890          H  
ATOM   6600  N   LYS B 423      -3.255   7.602 -51.521  1.00  0.580          N  
ATOM   6601  CA  LYS B 423      -4.317   8.134 -52.346  1.00  0.610          C  
ATOM   6602  C   LYS B 423      -5.192   7.031 -52.933  1.00  0.640          C  
ATOM   6603  O   LYS B 423      -6.416   7.089 -52.815  1.00  0.640          O  
ATOM   6604  CB  LYS B 423      -3.732   9.015 -53.454  1.00  0.840          C  
ATOM   6605  CG  LYS B 423      -4.760   9.691 -54.361  1.00  0.840          C  
ATOM   6606  CD  LYS B 423      -4.080  10.655 -55.330  1.00  0.840          C  
ATOM   6607  CE  LYS B 423      -5.092  11.331 -56.246  1.00  0.840          C  
ATOM   6608  NZ  LYS B 423      -4.441  12.284 -57.191  1.00  0.840          N  
ATOM   6609  H   LYS B 423      -2.282   7.781 -51.788  1.00  0.700          H  
ATOM   6610  HA  LYS B 423      -4.947   8.757 -51.719  1.00  0.730          H  
ATOM   6611 1HB  LYS B 423      -3.109   9.786 -53.006  1.00  1.010          H  
ATOM   6612 2HB  LYS B 423      -3.084   8.410 -54.083  1.00  1.010          H  
ATOM   6613 1HG  LYS B 423      -5.294   8.931 -54.933  1.00  1.010          H  
ATOM   6614 2HG  LYS B 423      -5.481  10.233 -53.759  1.00  1.010          H  
ATOM   6615 1HD  LYS B 423      -3.548  11.422 -54.757  1.00  1.010          H  
ATOM   6616 2HD  LYS B 423      -3.355  10.109 -55.935  1.00  1.010          H  
ATOM   6617 1HE  LYS B 423      -5.618  10.569 -56.819  1.00  1.010          H  
ATOM   6618 2HE  LYS B 423      -5.812  11.877 -55.637  1.00  1.010          H  
ATOM   6619 1HZ  LYS B 423      -5.145  12.711 -57.778  1.00  1.010          H  
ATOM   6620 2HZ  LYS B 423      -3.959  13.002 -56.664  1.00  1.010          H  
ATOM   6621 3HZ  LYS B 423      -3.777  11.789 -57.770  1.00  1.010          H  
ATOM   6622  N   ARG B 424      -4.581   5.988 -53.513  1.00  0.650          N  
ATOM   6623  CA  ARG B 424      -5.355   4.929 -54.161  1.00  0.690          C  
ATOM   6624  C   ARG B 424      -6.342   4.281 -53.232  1.00  0.680          C  
ATOM   6625  O   ARG B 424      -7.469   3.972 -53.621  1.00  0.710          O  
ATOM   6626  CB  ARG B 424      -4.486   3.774 -54.652  1.00  0.950          C  
ATOM   6627  CG  ARG B 424      -3.629   3.989 -55.862  1.00  0.950          C  
ATOM   6628  CD  ARG B 424      -3.110   2.667 -56.387  1.00  0.950          C  
ATOM   6629  NE  ARG B 424      -2.240   1.946 -55.415  1.00  0.950          N  
ATOM   6630  CZ  ARG B 424      -0.925   2.128 -55.259  1.00  0.950          C  
ATOM   6631  NH1 ARG B 424      -0.263   3.029 -55.967  1.00  0.950          N  
ATOM   6632  NH2 ARG B 424      -0.323   1.379 -54.369  1.00  0.950          N  
ATOM   6633  H   ARG B 424      -3.561   5.972 -53.556  1.00  0.780          H  
ATOM   6634  HA  ARG B 424      -5.894   5.362 -55.001  1.00  0.830          H  
ATOM   6635 1HB  ARG B 424      -3.805   3.498 -53.844  1.00  1.140          H  
ATOM   6636 2HB  ARG B 424      -5.118   2.908 -54.841  1.00  1.140          H  
ATOM   6637 1HG  ARG B 424      -4.216   4.468 -56.645  1.00  1.140          H  
ATOM   6638 2HG  ARG B 424      -2.785   4.615 -55.613  1.00  1.140          H  
ATOM   6639 1HD  ARG B 424      -3.961   2.023 -56.610  1.00  1.140          H  
ATOM   6640 2HD  ARG B 424      -2.547   2.832 -57.302  1.00  1.140          H  
ATOM   6641  HE  ARG B 424      -2.649   1.202 -54.806  1.00  1.140          H  
ATOM   6642 1HH1 ARG B 424      -0.747   3.598 -56.646  1.00  1.140          H  
ATOM   6643 2HH1 ARG B 424       0.727   3.171 -55.826  1.00  1.140          H  
ATOM   6644 1HH2 ARG B 424      -0.907   0.690 -53.844  1.00  1.140          H  
ATOM   6645 2HH2 ARG B 424       0.665   1.464 -54.207  1.00  1.140          H  
ATOM   6646  N   ASN B 425      -5.924   4.069 -51.997  1.00  0.640          N  
ATOM   6647  CA  ASN B 425      -6.766   3.383 -51.054  1.00  0.650          C  
ATOM   6648  C   ASN B 425      -7.528   4.270 -50.087  1.00  0.650          C  
ATOM   6649  O   ASN B 425      -8.164   3.758 -49.166  1.00  0.690          O  
ATOM   6650  CB  ASN B 425      -5.890   2.457 -50.284  1.00  0.910          C  
ATOM   6651  CG  ASN B 425      -5.351   1.371 -51.145  1.00  0.910          C  
ATOM   6652  OD1 ASN B 425      -6.072   0.449 -51.560  1.00  0.910          O  
ATOM   6653  ND2 ASN B 425      -4.084   1.472 -51.435  1.00  0.910          N  
ATOM   6654  H   ASN B 425      -4.962   4.325 -51.736  1.00  0.770          H  
ATOM   6655  HA  ASN B 425      -7.503   2.807 -51.613  1.00  0.780          H  
ATOM   6656 1HB  ASN B 425      -5.051   3.021 -49.859  1.00  1.090          H  
ATOM   6657 2HB  ASN B 425      -6.453   2.068 -49.480  1.00  1.090          H  
ATOM   6658 1HD2 ASN B 425      -3.617   0.777 -52.026  1.00  1.090          H  
ATOM   6659 2HD2 ASN B 425      -3.554   2.254 -51.079  1.00  1.090          H  
ATOM   6660  N   GLU B 426      -7.495   5.585 -50.286  1.00  0.650          N  
ATOM   6661  CA  GLU B 426      -8.142   6.523 -49.370  1.00  0.650          C  
ATOM   6662  C   GLU B 426      -7.736   6.271 -47.904  1.00  0.640          C  
ATOM   6663  O   GLU B 426      -8.600   6.284 -47.020  1.00  0.660          O  
ATOM   6664  CB  GLU B 426      -9.686   6.450 -49.475  1.00  0.910          C  
ATOM   6665  CG  GLU B 426     -10.264   6.774 -50.861  1.00  0.910          C  
ATOM   6666  CD  GLU B 426     -11.800   6.844 -50.912  1.00  0.910          C  
ATOM   6667  OE1 GLU B 426     -12.446   6.639 -49.904  1.00  0.910          O  
ATOM   6668  OE2 GLU B 426     -12.314   7.109 -51.975  1.00  0.910          O  
ATOM   6669  H   GLU B 426      -6.998   5.966 -51.101  1.00  0.780          H  
ATOM   6670  HA  GLU B 426      -7.819   7.529 -49.644  1.00  0.780          H  
ATOM   6671 1HB  GLU B 426     -10.031   5.458 -49.195  1.00  1.090          H  
ATOM   6672 2HB  GLU B 426     -10.123   7.154 -48.770  1.00  1.090          H  
ATOM   6673 1HG  GLU B 426      -9.857   7.730 -51.187  1.00  1.090          H  
ATOM   6674 2HG  GLU B 426      -9.919   6.013 -51.561  1.00  1.090          H  
ATOM   6675  N   THR B 427      -6.433   6.077 -47.631  1.00  0.610          N  
ATOM   6676  CA  THR B 427      -5.995   5.813 -46.256  1.00  0.600          C  
ATOM   6677  C   THR B 427      -4.998   6.812 -45.728  1.00  0.600          C  
ATOM   6678  O   THR B 427      -4.221   7.403 -46.472  1.00  0.660          O  
ATOM   6679  CB  THR B 427      -5.280   4.436 -46.108  1.00  0.840          C  
ATOM   6680  OG1 THR B 427      -4.100   4.422 -46.926  1.00  0.840          O  
ATOM   6681  CG2 THR B 427      -6.146   3.311 -46.505  1.00  0.840          C  
ATOM   6682  H   THR B 427      -5.753   6.121 -48.398  1.00  0.730          H  
ATOM   6683  HA  THR B 427      -6.867   5.835 -45.606  1.00  0.720          H  
ATOM   6684  HB  THR B 427      -4.988   4.303 -45.062  1.00  1.010          H  
ATOM   6685  HG1 THR B 427      -3.414   4.956 -46.510  1.00  1.010          H  
ATOM   6686 1HG2 THR B 427      -5.614   2.371 -46.379  1.00  1.010          H  
ATOM   6687 2HG2 THR B 427      -7.028   3.314 -45.896  1.00  1.010          H  
ATOM   6688 3HG2 THR B 427      -6.421   3.428 -47.525  1.00  1.010          H  
ATOM   6689  N   TYR B 428      -4.954   6.919 -44.413  1.00  0.540          N  
ATOM   6690  CA  TYR B 428      -3.938   7.699 -43.759  1.00  0.520          C  
ATOM   6691  C   TYR B 428      -2.777   6.731 -43.574  1.00  0.510          C  
ATOM   6692  O   TYR B 428      -2.987   5.580 -43.163  1.00  0.550          O  
ATOM   6693  CB  TYR B 428      -4.436   8.236 -42.428  1.00  0.740          C  
ATOM   6694  CG  TYR B 428      -3.509   9.207 -41.722  1.00  0.740          C  
ATOM   6695  CD1 TYR B 428      -3.642  10.561 -41.942  1.00  0.740          C  
ATOM   6696  CD2 TYR B 428      -2.544   8.769 -40.873  1.00  0.740          C  
ATOM   6697  CE1 TYR B 428      -2.846  11.457 -41.258  1.00  0.740          C  
ATOM   6698  CE2 TYR B 428      -1.774   9.653 -40.213  1.00  0.740          C  
ATOM   6699  CZ  TYR B 428      -1.930  10.975 -40.372  1.00  0.740          C  
ATOM   6700  OH  TYR B 428      -1.167  11.818 -39.621  1.00  0.740          O  
ATOM   6701  H   TYR B 428      -5.653   6.435 -43.857  1.00  0.650          H  
ATOM   6702  HA  TYR B 428      -3.642   8.511 -44.411  1.00  0.620          H  
ATOM   6703 1HB  TYR B 428      -5.392   8.740 -42.583  1.00  0.880          H  
ATOM   6704 2HB  TYR B 428      -4.626   7.404 -41.760  1.00  0.880          H  
ATOM   6705  HD1 TYR B 428      -4.395  10.923 -42.627  1.00  0.880          H  
ATOM   6706  HD2 TYR B 428      -2.395   7.724 -40.707  1.00  0.880          H  
ATOM   6707  HE1 TYR B 428      -2.971  12.525 -41.407  1.00  0.880          H  
ATOM   6708  HE2 TYR B 428      -1.034   9.298 -39.534  1.00  0.880          H  
ATOM   6709  HH  TYR B 428      -0.582  11.298 -39.059  1.00  0.880          H  
ATOM   6710  N   VAL B 429      -1.574   7.153 -43.908  1.00  0.470          N  
ATOM   6711  CA  VAL B 429      -0.446   6.231 -43.825  1.00  0.460          C  
ATOM   6712  C   VAL B 429       0.682   6.723 -42.954  1.00  0.430          C  
ATOM   6713  O   VAL B 429       1.180   7.828 -43.141  1.00  0.410          O  
ATOM   6714  CB  VAL B 429       0.132   5.942 -45.235  1.00  0.650          C  
ATOM   6715  CG1 VAL B 429       1.332   4.965 -45.127  1.00  0.650          C  
ATOM   6716  CG2 VAL B 429      -0.976   5.396 -46.146  1.00  0.650          C  
ATOM   6717  H   VAL B 429      -1.477   8.129 -44.201  1.00  0.560          H  
ATOM   6718  HA  VAL B 429      -0.801   5.292 -43.404  1.00  0.550          H  
ATOM   6719  HB  VAL B 429       0.514   6.858 -45.661  1.00  0.780          H  
ATOM   6720 1HG1 VAL B 429       1.723   4.789 -46.092  1.00  0.780          H  
ATOM   6721 2HG1 VAL B 429       2.121   5.385 -44.511  1.00  0.780          H  
ATOM   6722 3HG1 VAL B 429       0.998   4.024 -44.695  1.00  0.780          H  
ATOM   6723 1HG2 VAL B 429      -0.575   5.206 -47.134  1.00  0.780          H  
ATOM   6724 2HG2 VAL B 429      -1.362   4.485 -45.742  1.00  0.780          H  
ATOM   6725 3HG2 VAL B 429      -1.780   6.127 -46.220  1.00  0.780          H  
ATOM   6726  N   CYS B 430       1.116   5.876 -42.023  1.00  0.430          N  
ATOM   6727  CA  CYS B 430       2.254   6.205 -41.171  1.00  0.380          C  
ATOM   6728  C   CYS B 430       3.470   5.336 -41.513  1.00  0.360          C  
ATOM   6729  O   CYS B 430       3.629   4.216 -40.999  1.00  0.350          O  
ATOM   6730  CB  CYS B 430       1.892   6.030 -39.702  1.00  0.550          C  
ATOM   6731  SG  CYS B 430       0.596   7.117 -39.141  1.00  0.550          S  
ATOM   6732  H   CYS B 430       0.618   4.983 -41.914  1.00  0.520          H  
ATOM   6733  HA  CYS B 430       2.524   7.244 -41.344  1.00  0.460          H  
ATOM   6734 1HB  CYS B 430       1.559   5.014 -39.539  1.00  0.660          H  
ATOM   6735 2HB  CYS B 430       2.769   6.197 -39.080  1.00  0.660          H  
ATOM   6736  HG  CYS B 430       1.380   8.200 -39.008  1.00  0.660          H  
ATOM   6737  N   ILE B 431       4.319   5.845 -42.411  1.00  0.390          N  
ATOM   6738  CA  ILE B 431       5.463   5.074 -42.898  1.00  0.390          C  
ATOM   6739  C   ILE B 431       6.727   5.572 -42.203  1.00  0.410          C  
ATOM   6740  O   ILE B 431       6.957   6.776 -42.108  1.00  0.460          O  
ATOM   6741  CB  ILE B 431       5.578   5.169 -44.450  1.00  0.550          C  
ATOM   6742  CG1 ILE B 431       6.676   4.235 -45.047  1.00  0.550          C  
ATOM   6743  CG2 ILE B 431       5.872   6.570 -44.864  1.00  0.550          C  
ATOM   6744  CD1 ILE B 431       6.344   2.763 -45.023  1.00  0.550          C  
ATOM   6745  H   ILE B 431       4.167   6.804 -42.746  1.00  0.470          H  
ATOM   6746  HA  ILE B 431       5.315   4.041 -42.636  1.00  0.470          H  
ATOM   6747  HB  ILE B 431       4.624   4.873 -44.887  1.00  0.660          H  
ATOM   6748 1HG1 ILE B 431       6.817   4.522 -46.070  1.00  0.660          H  
ATOM   6749 2HG1 ILE B 431       7.620   4.384 -44.519  1.00  0.660          H  
ATOM   6750 1HG2 ILE B 431       5.911   6.644 -45.924  1.00  0.660          H  
ATOM   6751 2HG2 ILE B 431       5.096   7.210 -44.494  1.00  0.660          H  
ATOM   6752 3HG2 ILE B 431       6.813   6.880 -44.472  1.00  0.660          H  
ATOM   6753 1HD1 ILE B 431       7.134   2.189 -45.482  1.00  0.660          H  
ATOM   6754 2HD1 ILE B 431       6.231   2.442 -44.016  1.00  0.660          H  
ATOM   6755 3HD1 ILE B 431       5.418   2.591 -45.569  1.00  0.660          H  
ATOM   6756  N   SER B 432       7.544   4.673 -41.690  1.00  0.390          N  
ATOM   6757  CA  SER B 432       8.779   5.111 -41.051  1.00  0.420          C  
ATOM   6758  C   SER B 432       9.915   5.025 -42.063  1.00  0.440          C  
ATOM   6759  O   SER B 432      10.118   3.962 -42.671  1.00  0.470          O  
ATOM   6760  CB  SER B 432       9.048   4.304 -39.813  1.00  0.580          C  
ATOM   6761  OG  SER B 432      10.268   4.658 -39.240  1.00  0.580          O  
ATOM   6762  H   SER B 432       7.325   3.687 -41.740  1.00  0.470          H  
ATOM   6763  HA  SER B 432       8.685   6.153 -40.755  1.00  0.500          H  
ATOM   6764 1HB  SER B 432       8.241   4.441 -39.091  1.00  0.690          H  
ATOM   6765 2HB  SER B 432       9.065   3.265 -40.087  1.00  0.690          H  
ATOM   6766  HG  SER B 432      10.110   5.472 -38.739  1.00  0.690          H  
ATOM   6767  N   CYS B 433      10.572   6.176 -42.289  1.00  0.450          N  
ATOM   6768  CA  CYS B 433      11.623   6.337 -43.290  1.00  0.500          C  
ATOM   6769  C   CYS B 433      12.949   6.848 -42.720  1.00  0.420          C  
ATOM   6770  O   CYS B 433      12.975   7.804 -41.931  1.00  0.370          O  
ATOM   6771  CB  CYS B 433      11.179   7.386 -44.311  1.00  0.680          C  
ATOM   6772  SG  CYS B 433       9.650   7.019 -45.167  1.00  0.680          S  
ATOM   6773  H   CYS B 433      10.325   6.989 -41.712  1.00  0.540          H  
ATOM   6774  HA  CYS B 433      11.791   5.380 -43.776  1.00  0.600          H  
ATOM   6775 1HB  CYS B 433      11.057   8.341 -43.805  1.00  0.820          H  
ATOM   6776 2HB  CYS B 433      11.958   7.517 -45.046  1.00  0.820          H  
ATOM   6777  HG  CYS B 433       8.910   6.871 -44.060  1.00  0.820          H  
ATOM   6778  N   SER B 434      14.059   6.264 -43.174  1.00  0.460          N  
ATOM   6779  CA  SER B 434      15.382   6.747 -42.767  1.00  0.470          C  
ATOM   6780  C   SER B 434      15.711   7.894 -43.711  1.00  0.480          C  
ATOM   6781  O   SER B 434      15.990   7.661 -44.890  1.00  0.500          O  
ATOM   6782  CB  SER B 434      16.412   5.644 -42.892  1.00  0.650          C  
ATOM   6783  OG  SER B 434      17.693   6.089 -42.552  1.00  0.650          O  
ATOM   6784  H   SER B 434      13.974   5.472 -43.820  1.00  0.550          H  
ATOM   6785  HA  SER B 434      15.354   7.119 -41.743  1.00  0.560          H  
ATOM   6786 1HB  SER B 434      16.128   4.796 -42.270  1.00  0.780          H  
ATOM   6787 2HB  SER B 434      16.423   5.311 -43.917  1.00  0.780          H  
ATOM   6788  HG  SER B 434      18.282   5.372 -42.823  1.00  0.780          H  
ATOM   6789  N   GLU B 435      15.620   9.113 -43.188  1.00  0.510          N  
ATOM   6790  CA  GLU B 435      15.722  10.368 -43.921  1.00  0.550          C  
ATOM   6791  C   GLU B 435      17.109  10.917 -44.146  1.00  0.580          C  
ATOM   6792  O   GLU B 435      17.897  11.030 -43.209  1.00  0.620          O  
ATOM   6793  CB  GLU B 435      14.952  11.474 -43.181  1.00  0.750          C  
ATOM   6794  CG  GLU B 435      15.030  12.846 -43.879  1.00  0.750          C  
ATOM   6795  CD  GLU B 435      14.313  13.937 -43.194  1.00  0.750          C  
ATOM   6796  OE1 GLU B 435      13.944  13.795 -42.055  1.00  0.750          O  
ATOM   6797  OE2 GLU B 435      14.142  14.958 -43.813  1.00  0.750          O  
ATOM   6798  H   GLU B 435      15.464   9.172 -42.184  1.00  0.610          H  
ATOM   6799  HA  GLU B 435      15.258  10.210 -44.883  1.00  0.660          H  
ATOM   6800 1HB  GLU B 435      13.900  11.190 -43.096  1.00  0.900          H  
ATOM   6801 2HB  GLU B 435      15.347  11.581 -42.172  1.00  0.900          H  
ATOM   6802 1HG  GLU B 435      16.063  13.163 -43.914  1.00  0.900          H  
ATOM   6803 2HG  GLU B 435      14.679  12.755 -44.908  1.00  0.900          H  
ATOM   6804  N   LYS B 436      17.386  11.332 -45.377  1.00  0.620          N  
ATOM   6805  CA  LYS B 436      18.662  11.979 -45.664  1.00  0.720          C  
ATOM   6806  C   LYS B 436      18.504  13.503 -45.569  1.00  0.740          C  
ATOM   6807  O   LYS B 436      17.676  14.098 -46.263  1.00  0.750          O  
ATOM   6808  CB  LYS B 436      19.180  11.545 -47.025  1.00  0.970          C  
ATOM   6809  CG  LYS B 436      20.563  12.060 -47.405  1.00  0.970          C  
ATOM   6810  CD  LYS B 436      20.976  11.495 -48.776  1.00  0.970          C  
ATOM   6811  CE  LYS B 436      22.297  12.050 -49.264  1.00  0.970          C  
ATOM   6812  NZ  LYS B 436      22.599  11.604 -50.663  1.00  0.970          N  
ATOM   6813  H   LYS B 436      16.667  11.209 -46.100  1.00  0.740          H  
ATOM   6814  HA  LYS B 436      19.382  11.687 -44.908  1.00  0.860          H  
ATOM   6815 1HB  LYS B 436      19.222  10.480 -47.049  1.00  1.160          H  
ATOM   6816 2HB  LYS B 436      18.476  11.852 -47.784  1.00  1.160          H  
ATOM   6817 1HG  LYS B 436      20.553  13.149 -47.450  1.00  1.160          H  
ATOM   6818 2HG  LYS B 436      21.286  11.744 -46.647  1.00  1.160          H  
ATOM   6819 1HD  LYS B 436      21.066  10.405 -48.698  1.00  1.160          H  
ATOM   6820 2HD  LYS B 436      20.216  11.714 -49.513  1.00  1.160          H  
ATOM   6821 1HE  LYS B 436      22.256  13.137 -49.242  1.00  1.160          H  
ATOM   6822 2HE  LYS B 436      23.097  11.710 -48.605  1.00  1.160          H  
ATOM   6823 1HZ  LYS B 436      23.479  11.996 -50.963  1.00  1.160          H  
ATOM   6824 2HZ  LYS B 436      22.652  10.596 -50.711  1.00  1.160          H  
ATOM   6825 3HZ  LYS B 436      21.850  11.931 -51.290  1.00  1.160          H  
ATOM   6826  N   ASP B 437      19.302  14.143 -44.711  1.00  0.800          N  
ATOM   6827  CA  ASP B 437      19.208  15.595 -44.497  1.00  0.910          C  
ATOM   6828  C   ASP B 437      20.595  16.209 -44.285  1.00  1.010          C  
ATOM   6829  O   ASP B 437      21.272  15.955 -43.285  1.00  1.000          O  
ATOM   6830  CB  ASP B 437      18.288  15.913 -43.310  1.00  1.230          C  
ATOM   6831  CG  ASP B 437      18.054  17.414 -43.094  1.00  1.230          C  
ATOM   6832  OD1 ASP B 437      18.691  18.191 -43.767  1.00  1.230          O  
ATOM   6833  OD2 ASP B 437      17.231  17.766 -42.255  1.00  1.230          O  
ATOM   6834  H   ASP B 437      19.965  13.585 -44.164  1.00  0.960          H  
ATOM   6835  HA  ASP B 437      18.770  16.047 -45.388  1.00  1.090          H  
ATOM   6836 1HB  ASP B 437      17.319  15.427 -43.467  1.00  1.480          H  
ATOM   6837 2HB  ASP B 437      18.710  15.496 -42.412  1.00  1.480          H  
ATOM   6838  N   GLY B 438      21.100  16.905 -45.305  1.00  1.170          N  
ATOM   6839  CA  GLY B 438      22.441  17.490 -45.230  1.00  1.300          C  
ATOM   6840  C   GLY B 438      23.499  16.435 -45.501  1.00  1.310          C  
ATOM   6841  O   GLY B 438      24.700  16.687 -45.418  1.00  1.640          O  
ATOM   6842  H   GLY B 438      20.511  17.088 -46.108  1.00  1.400          H  
ATOM   6843 1HA  GLY B 438      22.527  18.297 -45.956  1.00  1.560          H  
ATOM   6844 2HA  GLY B 438      22.594  17.926 -44.243  1.00  1.560          H  
ATOM   6845  N   GLY B 439      23.020  15.251 -45.839  1.00  1.270          N  
ATOM   6846  CA  GLY B 439      23.821  14.073 -46.083  1.00  1.280          C  
ATOM   6847  C   GLY B 439      23.835  13.152 -44.866  1.00  1.130          C  
ATOM   6848  O   GLY B 439      24.254  12.003 -44.978  1.00  1.190          O  
ATOM   6849  H   GLY B 439      22.016  15.176 -45.879  1.00  1.520          H  
ATOM   6850 1HA  GLY B 439      23.427  13.539 -46.942  1.00  1.540          H  
ATOM   6851 2HA  GLY B 439      24.839  14.370 -46.329  1.00  1.540          H  
ATOM   6852  N   SER B 440      23.385  13.640 -43.703  1.00  0.980          N  
ATOM   6853  CA  SER B 440      23.347  12.819 -42.494  1.00  0.870          C  
ATOM   6854  C   SER B 440      22.052  12.044 -42.493  1.00  0.770          C  
ATOM   6855  O   SER B 440      21.101  12.437 -43.178  1.00  0.810          O  
ATOM   6856  CB  SER B 440      23.398  13.667 -41.232  1.00  1.260          C  
ATOM   6857  OG  SER B 440      24.606  14.359 -41.101  1.00  1.260          O  
ATOM   6858  H   SER B 440      23.024  14.596 -43.645  1.00  1.180          H  
ATOM   6859  HA  SER B 440      24.184  12.123 -42.500  1.00  1.040          H  
ATOM   6860 1HB  SER B 440      22.581  14.382 -41.260  1.00  1.510          H  
ATOM   6861 2HB  SER B 440      23.239  13.029 -40.361  1.00  1.510          H  
ATOM   6862  HG  SER B 440      24.569  14.769 -40.236  1.00  1.510          H  
ATOM   6863  N   LEU B 441      21.964  10.946 -41.738  1.00  0.710          N  
ATOM   6864  CA  LEU B 441      20.652  10.318 -41.679  1.00  0.660          C  
ATOM   6865  C   LEU B 441      19.978  10.543 -40.338  1.00  0.630          C  
ATOM   6866  O   LEU B 441      20.637  10.632 -39.295  1.00  0.640          O  
ATOM   6867  CB  LEU B 441      20.676   8.812 -41.977  1.00  0.940          C  
ATOM   6868  CG  LEU B 441      21.298   8.361 -43.303  1.00  0.940          C  
ATOM   6869  CD1 LEU B 441      21.116   6.877 -43.442  1.00  0.940          C  
ATOM   6870  CD2 LEU B 441      20.726   9.106 -44.475  1.00  0.940          C  
ATOM   6871  H   LEU B 441      22.753  10.587 -41.214  1.00  0.850          H  
ATOM   6872  HA  LEU B 441      20.021  10.781 -42.414  1.00  0.790          H  
ATOM   6873 1HB  LEU B 441      21.237   8.322 -41.184  1.00  1.130          H  
ATOM   6874 2HB  LEU B 441      19.645   8.447 -41.953  1.00  1.130          H  
ATOM   6875  HG  LEU B 441      22.329   8.533 -43.246  1.00  1.130          H  
ATOM   6876 1HD1 LEU B 441      21.604   6.517 -44.344  1.00  1.130          H  
ATOM   6877 2HD1 LEU B 441      21.535   6.401 -42.594  1.00  1.130          H  
ATOM   6878 3HD1 LEU B 441      20.058   6.650 -43.494  1.00  1.130          H  
ATOM   6879 1HD2 LEU B 441      21.193   8.770 -45.387  1.00  1.130          H  
ATOM   6880 2HD2 LEU B 441      19.657   8.928 -44.517  1.00  1.130          H  
ATOM   6881 3HD2 LEU B 441      20.915  10.153 -44.369  1.00  1.130          H  
ATOM   6882  N   TYR B 442      18.659  10.637 -40.398  1.00  0.590          N  
ATOM   6883  CA  TYR B 442      17.779  10.749 -39.244  1.00  0.560          C  
ATOM   6884  C   TYR B 442      16.587   9.833 -39.461  1.00  0.520          C  
ATOM   6885  O   TYR B 442      16.248   9.548 -40.603  1.00  0.530          O  
ATOM   6886  CB  TYR B 442      17.286  12.178 -39.102  1.00  0.800          C  
ATOM   6887  CG  TYR B 442      18.367  13.203 -38.927  1.00  0.800          C  
ATOM   6888  CD1 TYR B 442      18.975  13.774 -40.039  1.00  0.800          C  
ATOM   6889  CD2 TYR B 442      18.735  13.592 -37.663  1.00  0.800          C  
ATOM   6890  CE1 TYR B 442      19.952  14.726 -39.866  1.00  0.800          C  
ATOM   6891  CE2 TYR B 442      19.698  14.543 -37.494  1.00  0.800          C  
ATOM   6892  CZ  TYR B 442      20.310  15.109 -38.579  1.00  0.800          C  
ATOM   6893  OH  TYR B 442      21.272  16.076 -38.377  1.00  0.800          O  
ATOM   6894  H   TYR B 442      18.245  10.633 -41.340  1.00  0.710          H  
ATOM   6895  HA  TYR B 442      18.308  10.432 -38.344  1.00  0.670          H  
ATOM   6896 1HB  TYR B 442      16.697  12.447 -39.983  1.00  0.960          H  
ATOM   6897 2HB  TYR B 442      16.633  12.229 -38.246  1.00  0.960          H  
ATOM   6898  HD1 TYR B 442      18.678  13.467 -41.046  1.00  0.960          H  
ATOM   6899  HD2 TYR B 442      18.253  13.148 -36.791  1.00  0.960          H  
ATOM   6900  HE1 TYR B 442      20.432  15.180 -40.734  1.00  0.960          H  
ATOM   6901  HE2 TYR B 442      19.977  14.853 -36.488  1.00  0.960          H  
ATOM   6902  HH  TYR B 442      21.305  16.298 -37.442  1.00  0.960          H  
ATOM   6903  N   LEU B 443      15.919   9.388 -38.413  1.00  0.500          N  
ATOM   6904  CA  LEU B 443      14.715   8.606 -38.676  1.00  0.460          C  
ATOM   6905  C   LEU B 443      13.464   9.424 -38.410  1.00  0.500          C  
ATOM   6906  O   LEU B 443      13.385  10.063 -37.360  1.00  0.550          O  
ATOM   6907  CB  LEU B 443      14.668   7.352 -37.802  1.00  0.660          C  
ATOM   6908  CG  LEU B 443      13.457   6.447 -38.041  1.00  0.660          C  
ATOM   6909  CD1 LEU B 443      13.537   5.836 -39.363  1.00  0.660          C  
ATOM   6910  CD2 LEU B 443      13.395   5.416 -37.069  1.00  0.660          C  
ATOM   6911  H   LEU B 443      16.217   9.600 -37.468  1.00  0.600          H  
ATOM   6912  HA  LEU B 443      14.713   8.323 -39.722  1.00  0.550          H  
ATOM   6913 1HB  LEU B 443      15.556   6.774 -37.985  1.00  0.790          H  
ATOM   6914 2HB  LEU B 443      14.663   7.655 -36.757  1.00  0.790          H  
ATOM   6915  HG  LEU B 443      12.549   7.026 -37.995  1.00  0.790          H  
ATOM   6916 1HD1 LEU B 443      12.678   5.226 -39.506  1.00  0.790          H  
ATOM   6917 2HD1 LEU B 443      13.553   6.565 -40.084  1.00  0.790          H  
ATOM   6918 3HD1 LEU B 443      14.427   5.248 -39.441  1.00  0.790          H  
ATOM   6919 1HD2 LEU B 443      12.538   4.838 -37.312  1.00  0.790          H  
ATOM   6920 2HD2 LEU B 443      14.276   4.802 -37.106  1.00  0.790          H  
ATOM   6921 3HD2 LEU B 443      13.291   5.828 -36.093  1.00  0.790          H  
ATOM   6922  N   ALA B 444      12.463   9.358 -39.306  1.00  0.490          N  
ATOM   6923  CA  ALA B 444      11.205  10.068 -39.075  1.00  0.560          C  
ATOM   6924  C   ALA B 444       9.986   9.302 -39.562  1.00  0.470          C  
ATOM   6925  O   ALA B 444      10.054   8.540 -40.534  1.00  0.420          O  
ATOM   6926  CB  ALA B 444      11.226  11.415 -39.788  1.00  0.760          C  
ATOM   6927  H   ALA B 444      12.599   8.853 -40.190  1.00  0.590          H  
ATOM   6928  HA  ALA B 444      11.097  10.211 -38.012  1.00  0.670          H  
ATOM   6929 1HB  ALA B 444      10.297  11.943 -39.589  1.00  0.910          H  
ATOM   6930 2HB  ALA B 444      12.064  12.009 -39.446  1.00  0.910          H  
ATOM   6931 3HB  ALA B 444      11.323  11.252 -40.860  1.00  0.910          H  
ATOM   6932  N   GLN B 445       8.850   9.538 -38.904  1.00  0.530          N  
ATOM   6933  CA  GLN B 445       7.605   8.985 -39.408  1.00  0.450          C  
ATOM   6934  C   GLN B 445       7.016   9.999 -40.375  1.00  0.410          C  
ATOM   6935  O   GLN B 445       6.955  11.198 -40.089  1.00  0.430          O  
ATOM   6936  CB  GLN B 445       6.597   8.659 -38.295  1.00  0.660          C  
ATOM   6937  CG  GLN B 445       7.002   7.550 -37.317  1.00  0.660          C  
ATOM   6938  CD  GLN B 445       5.946   7.315 -36.189  1.00  0.660          C  
ATOM   6939  OE1 GLN B 445       5.370   8.292 -35.710  1.00  0.660          O  
ATOM   6940  NE2 GLN B 445       5.697   6.066 -35.780  1.00  0.660          N  
ATOM   6941  H   GLN B 445       8.873  10.139 -38.074  1.00  0.640          H  
ATOM   6942  HA  GLN B 445       7.807   8.076 -39.964  1.00  0.540          H  
ATOM   6943 1HB  GLN B 445       6.364   9.558 -37.729  1.00  0.790          H  
ATOM   6944 2HB  GLN B 445       5.688   8.322 -38.772  1.00  0.790          H  
ATOM   6945 1HG  GLN B 445       7.147   6.620 -37.864  1.00  0.790          H  
ATOM   6946 2HG  GLN B 445       7.920   7.856 -36.852  1.00  0.790          H  
ATOM   6947 1HE2 GLN B 445       5.039   5.905 -35.030  1.00  0.790          H  
ATOM   6948 2HE2 GLN B 445       6.155   5.261 -36.191  1.00  0.790          H  
ATOM   6949  N   LEU B 446       6.615   9.524 -41.538  1.00  0.430          N  
ATOM   6950  CA  LEU B 446       6.024  10.352 -42.576  1.00  0.430          C  
ATOM   6951  C   LEU B 446       4.560  10.007 -42.663  1.00  0.410          C  
ATOM   6952  O   LEU B 446       4.177   8.877 -42.992  1.00  0.410          O  
ATOM   6953  CB  LEU B 446       6.759  10.141 -43.917  1.00  0.600          C  
ATOM   6954  CG  LEU B 446       8.117  10.920 -44.174  1.00  0.600          C  
ATOM   6955  CD1 LEU B 446       7.815  12.398 -44.363  1.00  0.600          C  
ATOM   6956  CD2 LEU B 446       9.086  10.729 -43.024  1.00  0.600          C  
ATOM   6957  H   LEU B 446       6.737   8.527 -41.707  1.00  0.520          H  
ATOM   6958  HA  LEU B 446       6.092  11.396 -42.282  1.00  0.520          H  
ATOM   6959 1HB  LEU B 446       6.987   9.093 -44.005  1.00  0.720          H  
ATOM   6960 2HB  LEU B 446       6.082  10.417 -44.713  1.00  0.720          H  
ATOM   6961  HG  LEU B 446       8.575  10.534 -45.060  1.00  0.720          H  
ATOM   6962 1HD1 LEU B 446       8.701  12.954 -44.549  1.00  0.720          H  
ATOM   6963 2HD1 LEU B 446       7.153  12.505 -45.209  1.00  0.720          H  
ATOM   6964 3HD1 LEU B 446       7.344  12.801 -43.478  1.00  0.720          H  
ATOM   6965 1HD2 LEU B 446      10.012  11.248 -43.225  1.00  0.720          H  
ATOM   6966 2HD2 LEU B 446       8.673  11.125 -42.122  1.00  0.720          H  
ATOM   6967 3HD2 LEU B 446       9.294   9.669 -42.893  1.00  0.720          H  
ATOM   6968  N   TRP B 447       3.744  10.964 -42.262  1.00  0.410          N  
ATOM   6969  CA  TRP B 447       2.319  10.759 -42.158  1.00  0.430          C  
ATOM   6970  C   TRP B 447       1.577  11.372 -43.340  1.00  0.450          C  
ATOM   6971  O   TRP B 447       1.691  12.576 -43.601  1.00  0.490          O  
ATOM   6972  CB  TRP B 447       1.835  11.381 -40.865  1.00  0.590          C  
ATOM   6973  CG  TRP B 447       2.323  10.753 -39.608  1.00  0.590          C  
ATOM   6974  CD1 TRP B 447       3.065   9.630 -39.457  1.00  0.590          C  
ATOM   6975  CD2 TRP B 447       2.122  11.268 -38.280  1.00  0.590          C  
ATOM   6976  NE1 TRP B 447       3.329   9.420 -38.138  1.00  0.590          N  
ATOM   6977  CE2 TRP B 447       2.781  10.409 -37.411  1.00  0.590          C  
ATOM   6978  CE3 TRP B 447       1.456  12.388 -37.762  1.00  0.590          C  
ATOM   6979  CZ2 TRP B 447       2.822  10.628 -36.067  1.00  0.590          C  
ATOM   6980  CZ3 TRP B 447       1.501  12.598 -36.393  1.00  0.590          C  
ATOM   6981  CH2 TRP B 447       2.177  11.743 -35.580  1.00  0.590          C  
ATOM   6982  H   TRP B 447       4.133  11.880 -42.017  1.00  0.490          H  
ATOM   6983  HA  TRP B 447       2.118   9.697 -42.133  1.00  0.520          H  
ATOM   6984 1HB  TRP B 447       2.191  12.404 -40.831  1.00  0.710          H  
ATOM   6985 2HB  TRP B 447       0.784  11.393 -40.876  1.00  0.710          H  
ATOM   6986  HD1 TRP B 447       3.415   8.995 -40.259  1.00  0.710          H  
ATOM   6987  HE1 TRP B 447       3.877   8.665 -37.732  1.00  0.710          H  
ATOM   6988  HE3 TRP B 447       0.931  13.086 -38.415  1.00  0.710          H  
ATOM   6989  HZ2 TRP B 447       3.357   9.961 -35.395  1.00  0.710          H  
ATOM   6990  HZ3 TRP B 447       0.999  13.467 -35.976  1.00  0.710          H  
ATOM   6991  HH2 TRP B 447       2.213  11.949 -34.520  1.00  0.710          H  
ATOM   6992  N   PHE B 448       0.828  10.540 -44.057  1.00  0.460          N  
ATOM   6993  CA  PHE B 448       0.106  10.960 -45.259  1.00  0.490          C  
ATOM   6994  C   PHE B 448      -1.393  10.874 -45.088  1.00  0.500          C  
ATOM   6995  O   PHE B 448      -1.884   9.981 -44.407  1.00  0.480          O  
ATOM   6996  CB  PHE B 448       0.474  10.058 -46.431  1.00  0.670          C  
ATOM   6997  CG  PHE B 448       1.889  10.122 -46.835  1.00  0.670          C  
ATOM   6998  CD1 PHE B 448       2.832   9.386 -46.147  1.00  0.670          C  
ATOM   6999  CD2 PHE B 448       2.296  10.879 -47.916  1.00  0.670          C  
ATOM   7000  CE1 PHE B 448       4.136   9.411 -46.522  1.00  0.670          C  
ATOM   7001  CE2 PHE B 448       3.624  10.887 -48.290  1.00  0.670          C  
ATOM   7002  CZ  PHE B 448       4.536  10.139 -47.578  1.00  0.670          C  
ATOM   7003  H   PHE B 448       0.811   9.557 -43.769  1.00  0.550          H  
ATOM   7004  HA  PHE B 448       0.374  11.986 -45.483  1.00  0.590          H  
ATOM   7005 1HB  PHE B 448       0.240   9.039 -46.183  1.00  0.810          H  
ATOM   7006 2HB  PHE B 448      -0.141  10.329 -47.294  1.00  0.810          H  
ATOM   7007  HD1 PHE B 448       2.529   8.774 -45.289  1.00  0.810          H  
ATOM   7008  HD2 PHE B 448       1.558  11.467 -48.476  1.00  0.810          H  
ATOM   7009  HE1 PHE B 448       4.855   8.835 -45.975  1.00  0.810          H  
ATOM   7010  HE2 PHE B 448       3.953  11.478 -49.146  1.00  0.810          H  
ATOM   7011  HZ  PHE B 448       5.578  10.122 -47.853  1.00  0.810          H  
ATOM   7012  N   ASN B 449      -2.121  11.755 -45.760  1.00  0.560          N  
ATOM   7013  CA  ASN B 449      -3.574  11.733 -45.754  1.00  0.610          C  
ATOM   7014  C   ASN B 449      -4.160  10.831 -46.866  1.00  0.620          C  
ATOM   7015  O   ASN B 449      -3.430  10.415 -47.772  1.00  0.610          O  
ATOM   7016  CB  ASN B 449      -4.020  13.186 -45.895  1.00  0.830          C  
ATOM   7017  CG  ASN B 449      -3.869  13.972 -44.633  1.00  0.830          C  
ATOM   7018  OD1 ASN B 449      -4.369  13.595 -43.559  1.00  0.830          O  
ATOM   7019  ND2 ASN B 449      -3.189  15.073 -44.730  1.00  0.830          N  
ATOM   7020  H   ASN B 449      -1.628  12.471 -46.299  1.00  0.670          H  
ATOM   7021  HA  ASN B 449      -3.880  11.343 -44.792  1.00  0.730          H  
ATOM   7022 1HB  ASN B 449      -3.344  13.640 -46.615  1.00  1.000          H  
ATOM   7023 2HB  ASN B 449      -4.986  13.324 -46.308  1.00  1.000          H  
ATOM   7024 1HD2 ASN B 449      -3.046  15.640 -43.914  1.00  1.000          H  
ATOM   7025 2HD2 ASN B 449      -2.810  15.352 -45.610  1.00  1.000          H  
ATOM   7026  N   PRO B 450      -5.506  10.659 -46.929  1.00  0.680          N  
ATOM   7027  CA  PRO B 450      -6.267   9.914 -47.930  1.00  0.740          C  
ATOM   7028  C   PRO B 450      -6.127  10.400 -49.366  1.00  0.750          C  
ATOM   7029  O   PRO B 450      -6.650   9.766 -50.274  1.00  0.820          O  
ATOM   7030  CB  PRO B 450      -7.711  10.053 -47.450  1.00  1.110          C  
ATOM   7031  CG  PRO B 450      -7.613  10.277 -45.992  1.00  1.110          C  
ATOM   7032  CD  PRO B 450      -6.387  11.113 -45.797  1.00  1.110          C  
ATOM   7033  HA  PRO B 450      -5.951   8.862 -47.876  1.00  0.890          H  
ATOM   7034 1HB  PRO B 450      -8.204  10.883 -47.977  1.00  1.330          H  
ATOM   7035 2HB  PRO B 450      -8.276   9.146 -47.688  1.00  1.330          H  
ATOM   7036 1HG  PRO B 450      -8.526  10.782 -45.678  1.00  1.330          H  
ATOM   7037 2HG  PRO B 450      -7.575   9.312 -45.453  1.00  1.330          H  
ATOM   7038 1HD  PRO B 450      -6.701  12.152 -45.888  1.00  1.330          H  
ATOM   7039 2HD  PRO B 450      -5.972  10.883 -44.810  1.00  1.330          H  
ATOM   7040  N   ASN B 451      -5.524  11.567 -49.597  1.00  0.710          N  
ATOM   7041  CA  ASN B 451      -5.377  11.985 -50.972  1.00  0.760          C  
ATOM   7042  C   ASN B 451      -3.917  12.233 -51.288  1.00  0.680          C  
ATOM   7043  O   ASN B 451      -3.587  12.974 -52.213  1.00  0.710          O  
ATOM   7044  CB  ASN B 451      -6.104  13.289 -51.143  1.00  1.040          C  
ATOM   7045  CG  ASN B 451      -5.425  14.344 -50.257  1.00  1.040          C  
ATOM   7046  OD1 ASN B 451      -4.641  13.981 -49.334  1.00  1.040          O  
ATOM   7047  ND2 ASN B 451      -5.686  15.607 -50.522  1.00  1.040          N  
ATOM   7048  H   ASN B 451      -5.130  12.140 -48.861  1.00  0.850          H  
ATOM   7049  HA  ASN B 451      -5.758  11.220 -51.644  1.00  0.910          H  
ATOM   7050 1HB  ASN B 451      -6.070  13.608 -52.185  1.00  1.250          H  
ATOM   7051 2HB  ASN B 451      -7.148  13.178 -50.851  1.00  1.250          H  
ATOM   7052 1HD2 ASN B 451      -5.221  16.354 -49.990  1.00  1.250          H  
ATOM   7053 2HD2 ASN B 451      -6.300  15.844 -51.270  1.00  1.250          H  
ATOM   7054  N   GLY B 452      -3.049  11.542 -50.565  1.00  0.620          N  
ATOM   7055  CA  GLY B 452      -1.618  11.580 -50.786  1.00  0.580          C  
ATOM   7056  C   GLY B 452      -0.899  12.787 -50.161  1.00  0.580          C  
ATOM   7057  O   GLY B 452       0.330  12.870 -50.235  1.00  0.580          O  
ATOM   7058  H   GLY B 452      -3.399  10.972 -49.786  1.00  0.740          H  
ATOM   7059 1HA  GLY B 452      -1.184  10.664 -50.385  1.00  0.700          H  
ATOM   7060 2HA  GLY B 452      -1.425  11.559 -51.858  1.00  0.700          H  
ATOM   7061  N   ASP B 453      -1.629  13.736 -49.569  1.00  0.610          N  
ATOM   7062  CA  ASP B 453      -0.952  14.896 -48.992  1.00  0.610          C  
ATOM   7063  C   ASP B 453      -0.066  14.462 -47.848  1.00  0.580          C  
ATOM   7064  O   ASP B 453      -0.436  13.570 -47.084  1.00  0.610          O  
ATOM   7065  CB  ASP B 453      -1.947  15.950 -48.474  1.00  0.850          C  
ATOM   7066  CG  ASP B 453      -2.679  16.774 -49.571  1.00  0.850          C  
ATOM   7067  OD1 ASP B 453      -2.275  16.744 -50.702  1.00  0.850          O  
ATOM   7068  OD2 ASP B 453      -3.664  17.452 -49.231  1.00  0.850          O  
ATOM   7069  H   ASP B 453      -2.648  13.677 -49.540  1.00  0.730          H  
ATOM   7070  HA  ASP B 453      -0.329  15.353 -49.761  1.00  0.730          H  
ATOM   7071 1HB  ASP B 453      -2.703  15.454 -47.883  1.00  1.020          H  
ATOM   7072 2HB  ASP B 453      -1.416  16.636 -47.813  1.00  1.020          H  
ATOM   7073  N   LEU B 454       1.085  15.105 -47.677  1.00  0.560          N  
ATOM   7074  CA  LEU B 454       1.906  14.791 -46.511  1.00  0.540          C  
ATOM   7075  C   LEU B 454       1.423  15.713 -45.395  1.00  0.590          C  
ATOM   7076  O   LEU B 454       1.412  16.935 -45.573  1.00  0.700          O  
ATOM   7077  CB  LEU B 454       3.412  15.016 -46.807  1.00  0.760          C  
ATOM   7078  CG  LEU B 454       4.412  14.719 -45.630  1.00  0.760          C  
ATOM   7079  CD1 LEU B 454       4.400  13.226 -45.291  1.00  0.760          C  
ATOM   7080  CD2 LEU B 454       5.828  15.166 -46.017  1.00  0.760          C  
ATOM   7081  H   LEU B 454       1.379  15.814 -48.335  1.00  0.670          H  
ATOM   7082  HA  LEU B 454       1.738  13.757 -46.222  1.00  0.650          H  
ATOM   7083 1HB  LEU B 454       3.694  14.381 -47.647  1.00  0.920          H  
ATOM   7084 2HB  LEU B 454       3.552  16.056 -47.099  1.00  0.920          H  
ATOM   7085  HG  LEU B 454       4.088  15.266 -44.747  1.00  0.920          H  
ATOM   7086 1HD1 LEU B 454       5.058  13.037 -44.454  1.00  0.920          H  
ATOM   7087 2HD1 LEU B 454       3.437  12.914 -45.030  1.00  0.920          H  
ATOM   7088 3HD1 LEU B 454       4.726  12.656 -46.150  1.00  0.920          H  
ATOM   7089 1HD2 LEU B 454       6.513  14.974 -45.190  1.00  0.920          H  
ATOM   7090 2HD2 LEU B 454       6.161  14.613 -46.899  1.00  0.920          H  
ATOM   7091 3HD2 LEU B 454       5.823  16.233 -46.239  1.00  0.920          H  
ATOM   7092  N   ILE B 455       0.949  15.143 -44.287  1.00  0.580          N  
ATOM   7093  CA  ILE B 455       0.429  15.956 -43.188  1.00  0.620          C  
ATOM   7094  C   ILE B 455       1.626  16.458 -42.390  1.00  0.620          C  
ATOM   7095  O   ILE B 455       1.650  17.581 -41.895  1.00  0.690          O  
ATOM   7096  CB  ILE B 455      -0.600  15.185 -42.308  1.00  0.850          C  
ATOM   7097  CG1 ILE B 455      -1.499  16.158 -41.600  1.00  0.850          C  
ATOM   7098  CG2 ILE B 455       0.071  14.378 -41.259  1.00  0.850          C  
ATOM   7099  CD1 ILE B 455      -2.795  15.535 -40.991  1.00  0.850          C  
ATOM   7100  H   ILE B 455       1.001  14.127 -44.200  1.00  0.700          H  
ATOM   7101  HA  ILE B 455      -0.080  16.824 -43.607  1.00  0.740          H  
ATOM   7102  HB  ILE B 455      -1.192  14.524 -42.933  1.00  1.020          H  
ATOM   7103 1HG1 ILE B 455      -0.933  16.634 -40.807  1.00  1.020          H  
ATOM   7104 2HG1 ILE B 455      -1.763  16.914 -42.309  1.00  1.020          H  
ATOM   7105 1HG2 ILE B 455      -0.648  13.860 -40.689  1.00  1.020          H  
ATOM   7106 2HG2 ILE B 455       0.688  13.693 -41.741  1.00  1.020          H  
ATOM   7107 3HG2 ILE B 455       0.659  15.008 -40.583  1.00  1.020          H  
ATOM   7108 1HD1 ILE B 455      -3.381  16.313 -40.512  1.00  1.020          H  
ATOM   7109 2HD1 ILE B 455      -3.385  15.087 -41.771  1.00  1.020          H  
ATOM   7110 3HD1 ILE B 455      -2.565  14.780 -40.256  1.00  1.020          H  
ATOM   7111  N   GLY B 456       2.638  15.597 -42.274  1.00  0.580          N  
ATOM   7112  CA  GLY B 456       3.822  15.970 -41.519  1.00  0.630          C  
ATOM   7113  C   GLY B 456       4.891  14.887 -41.405  1.00  0.560          C  
ATOM   7114  O   GLY B 456       4.672  13.710 -41.716  1.00  0.530          O  
ATOM   7115  H   GLY B 456       2.536  14.685 -42.724  1.00  0.700          H  
ATOM   7116 1HA  GLY B 456       4.265  16.856 -41.979  1.00  0.760          H  
ATOM   7117 2HA  GLY B 456       3.516  16.267 -40.516  1.00  0.760          H  
ATOM   7118  N   LYS B 457       6.049  15.325 -40.906  1.00  0.630          N  
ATOM   7119  CA  LYS B 457       7.249  14.519 -40.719  1.00  0.670          C  
ATOM   7120  C   LYS B 457       7.689  14.593 -39.259  1.00  0.710          C  
ATOM   7121  O   LYS B 457       7.930  15.684 -38.738  1.00  0.880          O  
ATOM   7122  CB  LYS B 457       8.331  15.085 -41.635  1.00  0.920          C  
ATOM   7123  CG  LYS B 457       9.662  14.382 -41.637  1.00  0.920          C  
ATOM   7124  CD  LYS B 457      10.574  14.979 -42.727  1.00  0.920          C  
ATOM   7125  CE  LYS B 457      11.184  16.336 -42.272  1.00  0.920          C  
ATOM   7126  NZ  LYS B 457      12.143  16.896 -43.267  1.00  0.920          N  
ATOM   7127  H   LYS B 457       6.102  16.301 -40.649  1.00  0.760          H  
ATOM   7128  HA  LYS B 457       7.036  13.482 -40.972  1.00  0.800          H  
ATOM   7129 1HB  LYS B 457       7.961  15.086 -42.659  1.00  1.110          H  
ATOM   7130 2HB  LYS B 457       8.497  16.116 -41.354  1.00  1.110          H  
ATOM   7131 1HG  LYS B 457      10.141  14.501 -40.663  1.00  1.110          H  
ATOM   7132 2HG  LYS B 457       9.520  13.328 -41.820  1.00  1.110          H  
ATOM   7133 1HD  LYS B 457      11.387  14.284 -42.932  1.00  1.110          H  
ATOM   7134 2HD  LYS B 457      10.010  15.128 -43.645  1.00  1.110          H  
ATOM   7135 1HE  LYS B 457      10.401  17.065 -42.107  1.00  1.110          H  
ATOM   7136 2HE  LYS B 457      11.719  16.167 -41.335  1.00  1.110          H  
ATOM   7137 1HZ  LYS B 457      12.536  17.754 -42.916  1.00  1.110          H  
ATOM   7138 2HZ  LYS B 457      12.902  16.214 -43.421  1.00  1.110          H  
ATOM   7139 3HZ  LYS B 457      11.682  17.078 -44.141  1.00  1.110          H  
ATOM   7140  N   HIS B 458       7.812  13.440 -38.608  1.00  0.600          N  
ATOM   7141  CA  HIS B 458       8.142  13.388 -37.189  1.00  0.650          C  
ATOM   7142  C   HIS B 458       9.425  12.641 -36.861  1.00  0.590          C  
ATOM   7143  O   HIS B 458       9.444  11.410 -36.780  1.00  0.770          O  
ATOM   7144  CB  HIS B 458       6.965  12.751 -36.453  1.00  0.890          C  
ATOM   7145  CG  HIS B 458       5.749  13.578 -36.560  1.00  0.890          C  
ATOM   7146  ND1 HIS B 458       5.358  14.429 -35.565  1.00  0.890          N  
ATOM   7147  CD2 HIS B 458       4.846  13.727 -37.565  1.00  0.890          C  
ATOM   7148  CE1 HIS B 458       4.270  15.061 -35.934  1.00  0.890          C  
ATOM   7149  NE2 HIS B 458       3.944  14.666 -37.156  1.00  0.890          N  
ATOM   7150  H   HIS B 458       7.600  12.580 -39.114  1.00  0.720          H  
ATOM   7151  HA  HIS B 458       8.257  14.404 -36.813  1.00  0.780          H  
ATOM   7152 1HB  HIS B 458       6.750  11.772 -36.874  1.00  1.070          H  
ATOM   7153 2HB  HIS B 458       7.208  12.620 -35.398  1.00  1.070          H  
ATOM   7154  HD1 HIS B 458       5.860  14.600 -34.689  1.00  1.070          H  
ATOM   7155  HD2 HIS B 458       4.754  13.273 -38.557  1.00  1.070          H  
ATOM   7156  HE1 HIS B 458       3.809  15.775 -35.267  1.00  1.070          H  
ATOM   7157  N   ARG B 459      10.506  13.398 -36.731  1.00  0.540          N  
ATOM   7158  CA  ARG B 459      11.848  12.878 -36.494  1.00  0.500          C  
ATOM   7159  C   ARG B 459      12.029  12.409 -35.057  1.00  0.480          C  
ATOM   7160  O   ARG B 459      11.647  13.101 -34.118  1.00  0.560          O  
ATOM   7161  CB  ARG B 459      12.875  13.940 -36.847  1.00  0.720          C  
ATOM   7162  CG  ARG B 459      14.310  13.530 -36.763  1.00  0.720          C  
ATOM   7163  CD  ARG B 459      15.199  14.622 -37.231  1.00  0.720          C  
ATOM   7164  NE  ARG B 459      15.148  14.808 -38.667  1.00  0.720          N  
ATOM   7165  CZ  ARG B 459      15.808  15.768 -39.356  1.00  0.720          C  
ATOM   7166  NH1 ARG B 459      16.589  16.646 -38.753  1.00  0.720          N  
ATOM   7167  NH2 ARG B 459      15.663  15.818 -40.656  1.00  0.720          N  
ATOM   7168  H   ARG B 459      10.386  14.402 -36.822  1.00  0.650          H  
ATOM   7169  HA  ARG B 459      12.013  12.034 -37.136  1.00  0.600          H  
ATOM   7170 1HB  ARG B 459      12.680  14.305 -37.853  1.00  0.860          H  
ATOM   7171 2HB  ARG B 459      12.771  14.765 -36.181  1.00  0.860          H  
ATOM   7172 1HG  ARG B 459      14.580  13.287 -35.736  1.00  0.860          H  
ATOM   7173 2HG  ARG B 459      14.465  12.654 -37.394  1.00  0.860          H  
ATOM   7174 1HD  ARG B 459      14.870  15.546 -36.772  1.00  0.860          H  
ATOM   7175 2HD  ARG B 459      16.214  14.416 -36.933  1.00  0.860          H  
ATOM   7176  HE  ARG B 459      14.572  14.165 -39.209  1.00  0.860          H  
ATOM   7177 1HH1 ARG B 459      16.718  16.626 -37.755  1.00  0.860          H  
ATOM   7178 2HH1 ARG B 459      17.071  17.355 -39.302  1.00  0.860          H  
ATOM   7179 1HH2 ARG B 459      15.050  15.136 -41.126  1.00  0.860          H  
ATOM   7180 2HH2 ARG B 459      16.163  16.534 -41.214  1.00  0.860          H  
ATOM   7181  N   LYS B 460      12.656  11.253 -34.886  1.00  0.470          N  
ATOM   7182  CA  LYS B 460      12.923  10.706 -33.561  1.00  0.480          C  
ATOM   7183  C   LYS B 460      13.668  11.754 -32.757  1.00  0.500          C  
ATOM   7184  O   LYS B 460      14.701  12.258 -33.211  1.00  0.520          O  
ATOM   7185  CB  LYS B 460      13.779   9.440 -33.651  1.00  0.670          C  
ATOM   7186  CG  LYS B 460      13.812   8.622 -32.356  1.00  0.670          C  
ATOM   7187  CD  LYS B 460      14.780   7.446 -32.430  1.00  0.670          C  
ATOM   7188  CE  LYS B 460      14.291   6.308 -33.291  1.00  0.670          C  
ATOM   7189  NZ  LYS B 460      15.206   5.157 -33.206  1.00  0.670          N  
ATOM   7190  H   LYS B 460      12.943  10.740 -35.719  1.00  0.560          H  
ATOM   7191  HA  LYS B 460      11.975  10.489 -33.062  1.00  0.580          H  
ATOM   7192 1HB  LYS B 460      13.437   8.821 -34.469  1.00  0.800          H  
ATOM   7193 2HB  LYS B 460      14.806   9.728 -33.878  1.00  0.800          H  
ATOM   7194 1HG  LYS B 460      14.114   9.256 -31.530  1.00  0.800          H  
ATOM   7195 2HG  LYS B 460      12.806   8.249 -32.142  1.00  0.800          H  
ATOM   7196 1HD  LYS B 460      15.736   7.801 -32.818  1.00  0.800          H  
ATOM   7197 2HD  LYS B 460      14.948   7.064 -31.420  1.00  0.800          H  
ATOM   7198 1HE  LYS B 460      13.298   5.997 -32.968  1.00  0.800          H  
ATOM   7199 2HE  LYS B 460      14.246   6.636 -34.310  1.00  0.800          H  
ATOM   7200 1HZ  LYS B 460      14.865   4.369 -33.797  1.00  0.800          H  
ATOM   7201 2HZ  LYS B 460      16.115   5.464 -33.511  1.00  0.800          H  
ATOM   7202 3HZ  LYS B 460      15.242   4.845 -32.237  1.00  0.800          H  
ATOM   7203  N   MET B 461      13.220  12.043 -31.539  1.00  0.530          N  
ATOM   7204  CA  MET B 461      13.901  13.082 -30.785  1.00  0.580          C  
ATOM   7205  C   MET B 461      15.343  12.712 -30.449  1.00  0.550          C  
ATOM   7206  O   MET B 461      16.203  13.589 -30.406  1.00  0.630          O  
ATOM   7207  CB  MET B 461      13.084  13.390 -29.529  1.00  0.790          C  
ATOM   7208  CG  MET B 461      13.083  12.302 -28.444  1.00  0.790          C  
ATOM   7209  SD  MET B 461      11.919  12.702 -27.135  1.00  0.790          S  
ATOM   7210  CE  MET B 461      11.995  11.357 -25.989  1.00  0.790          C  
ATOM   7211  H   MET B 461      12.364  11.594 -31.186  1.00  0.640          H  
ATOM   7212  HA  MET B 461      13.923  13.980 -31.398  1.00  0.700          H  
ATOM   7213 1HB  MET B 461      13.451  14.310 -29.073  1.00  0.950          H  
ATOM   7214 2HB  MET B 461      12.040  13.561 -29.813  1.00  0.950          H  
ATOM   7215 1HG  MET B 461      12.822  11.350 -28.877  1.00  0.950          H  
ATOM   7216 2HG  MET B 461      14.065  12.220 -27.992  1.00  0.950          H  
ATOM   7217 1HE  MET B 461      11.304  11.557 -25.182  1.00  0.950          H  
ATOM   7218 2HE  MET B 461      11.722  10.445 -26.467  1.00  0.950          H  
ATOM   7219 3HE  MET B 461      12.987  11.267 -25.598  1.00  0.950          H  
ATOM   7220  N   ARG B 462      15.634  11.430 -30.233  1.00  0.580          N  
ATOM   7221  CA  ARG B 462      16.996  11.011 -29.905  1.00  0.690          C  
ATOM   7222  C   ARG B 462      17.325   9.584 -30.336  1.00  0.670          C  
ATOM   7223  O   ARG B 462      16.577   8.647 -30.033  1.00  0.740          O  
ATOM   7224  CB  ARG B 462      17.242  11.082 -28.408  1.00  0.920          C  
ATOM   7225  CG  ARG B 462      17.221  12.472 -27.730  1.00  0.920          C  
ATOM   7226  CD  ARG B 462      18.363  13.311 -28.072  1.00  0.920          C  
ATOM   7227  NE  ARG B 462      18.350  14.573 -27.323  1.00  0.920          N  
ATOM   7228  CZ  ARG B 462      17.693  15.712 -27.676  1.00  0.920          C  
ATOM   7229  NH1 ARG B 462      16.955  15.786 -28.777  1.00  0.920          N  
ATOM   7230  NH2 ARG B 462      17.806  16.776 -26.895  1.00  0.920          N  
ATOM   7231  H   ARG B 462      14.891  10.749 -30.274  1.00  0.700          H  
ATOM   7232  HA  ARG B 462      17.687  11.676 -30.415  1.00  0.830          H  
ATOM   7233 1HB  ARG B 462      16.479  10.492 -27.929  1.00  1.110          H  
ATOM   7234 2HB  ARG B 462      18.205  10.611 -28.180  1.00  1.110          H  
ATOM   7235 1HG  ARG B 462      16.302  13.007 -27.907  1.00  1.110          H  
ATOM   7236 2HG  ARG B 462      17.323  12.318 -26.700  1.00  1.110          H  
ATOM   7237 1HD  ARG B 462      19.284  12.776 -27.829  1.00  1.110          H  
ATOM   7238 2HD  ARG B 462      18.358  13.539 -29.116  1.00  1.110          H  
ATOM   7239  HE  ARG B 462      18.875  14.594 -26.462  1.00  1.110          H  
ATOM   7240 1HH1 ARG B 462      16.815  14.966 -29.390  1.00  1.110          H  
ATOM   7241 2HH1 ARG B 462      16.491  16.651 -29.015  1.00  1.110          H  
ATOM   7242 1HH2 ARG B 462      18.365  16.726 -26.052  1.00  1.110          H  
ATOM   7243 2HH2 ARG B 462      17.332  17.631 -27.137  1.00  1.110          H  
ATOM   7244  N   ALA B 463      18.474   9.418 -30.985  1.00  0.760          N  
ATOM   7245  CA  ALA B 463      18.970   8.100 -31.381  1.00  0.750          C  
ATOM   7246  C   ALA B 463      19.518   7.415 -30.129  1.00  0.700          C  
ATOM   7247  O   ALA B 463      20.018   8.091 -29.223  1.00  0.690          O  
ATOM   7248  CB  ALA B 463      20.025   8.224 -32.478  1.00  1.050          C  
ATOM   7249  H   ALA B 463      19.041  10.259 -31.178  1.00  0.910          H  
ATOM   7250  HA  ALA B 463      18.139   7.505 -31.756  1.00  0.900          H  
ATOM   7251 1HB  ALA B 463      20.384   7.238 -32.762  1.00  1.260          H  
ATOM   7252 2HB  ALA B 463      19.592   8.713 -33.353  1.00  1.260          H  
ATOM   7253 3HB  ALA B 463      20.856   8.824 -32.123  1.00  1.260          H  
ATOM   7254  N   SER B 464      19.502   6.080 -30.080  1.00  0.750          N  
ATOM   7255  CA  SER B 464      20.044   5.404 -28.898  1.00  0.840          C  
ATOM   7256  C   SER B 464      20.900   4.205 -29.215  1.00  0.940          C  
ATOM   7257  O   SER B 464      21.355   4.036 -30.349  1.00  1.060          O  
ATOM   7258  CB  SER B 464      18.933   4.919 -28.042  1.00  1.140          C  
ATOM   7259  OG  SER B 464      19.412   4.529 -26.782  1.00  1.140          O  
ATOM   7260  H   SER B 464      19.060   5.519 -30.822  1.00  0.900          H  
ATOM   7261  HA  SER B 464      20.637   6.107 -28.331  1.00  1.010          H  
ATOM   7262 1HB  SER B 464      18.186   5.679 -27.961  1.00  1.370          H  
ATOM   7263 2HB  SER B 464      18.484   4.069 -28.540  1.00  1.370          H  
ATOM   7264  HG  SER B 464      18.624   4.330 -26.253  1.00  1.370          H  
ATOM   7265  N   VAL B 465      21.130   3.381 -28.192  1.00  1.160          N  
ATOM   7266  CA  VAL B 465      21.984   2.203 -28.280  1.00  1.480          C  
ATOM   7267  C   VAL B 465      23.041   2.362 -29.390  1.00  1.180          C  
ATOM   7268  O   VAL B 465      23.848   3.293 -29.354  1.00  1.160          O  
ATOM   7269  CB  VAL B 465      21.088   0.917 -28.434  1.00  1.940          C  
ATOM   7270  CG1 VAL B 465      20.227   0.735 -27.168  1.00  1.940          C  
ATOM   7271  CG2 VAL B 465      20.076   1.022 -29.652  1.00  1.940          C  
ATOM   7272  H   VAL B 465      20.709   3.624 -27.297  1.00  1.390          H  
ATOM   7273  HA  VAL B 465      22.513   2.105 -27.330  1.00  1.780          H  
ATOM   7274  HB  VAL B 465      21.734   0.045 -28.540  1.00  2.330          H  
ATOM   7275 1HG1 VAL B 465      19.622  -0.168 -27.265  1.00  2.330          H  
ATOM   7276 2HG1 VAL B 465      20.878   0.640 -26.299  1.00  2.330          H  
ATOM   7277 3HG1 VAL B 465      19.575   1.593 -27.036  1.00  2.330          H  
ATOM   7278 1HG2 VAL B 465      19.474   0.113 -29.693  1.00  2.330          H  
ATOM   7279 2HG2 VAL B 465      19.412   1.871 -29.513  1.00  2.330          H  
ATOM   7280 3HG2 VAL B 465      20.568   1.136 -30.592  1.00  2.330          H  
ATOM   7281  N   ALA B 466      23.082   1.439 -30.345  1.00  1.140          N  
ATOM   7282  CA  ALA B 466      24.010   1.546 -31.464  1.00  1.010          C  
ATOM   7283  C   ALA B 466      23.405   2.342 -32.639  1.00  0.940          C  
ATOM   7284  O   ALA B 466      24.034   2.547 -33.670  1.00  0.950          O  
ATOM   7285  CB  ALA B 466      24.424   0.171 -31.912  1.00  1.470          C  
ATOM   7286  H   ALA B 466      22.430   0.673 -30.316  1.00  1.370          H  
ATOM   7287  HA  ALA B 466      24.896   2.079 -31.117  1.00  1.210          H  
ATOM   7288 1HB  ALA B 466      25.147   0.282 -32.698  1.00  1.760          H  
ATOM   7289 2HB  ALA B 466      24.878  -0.366 -31.085  1.00  1.760          H  
ATOM   7290 3HB  ALA B 466      23.559  -0.382 -32.272  1.00  1.760          H  
ATOM   7291  N   GLU B 467      22.166   2.802 -32.507  1.00  0.880          N  
ATOM   7292  CA  GLU B 467      21.474   3.522 -33.587  1.00  0.820          C  
ATOM   7293  C   GLU B 467      22.240   4.775 -33.915  1.00  0.770          C  
ATOM   7294  O   GLU B 467      22.405   5.123 -35.095  1.00  0.760          O  
ATOM   7295  CB  GLU B 467      20.064   3.907 -33.179  1.00  1.170          C  
ATOM   7296  CG  GLU B 467      19.125   2.769 -33.045  1.00  1.170          C  
ATOM   7297  CD  GLU B 467      17.873   3.152 -32.354  1.00  1.170          C  
ATOM   7298  OE1 GLU B 467      17.834   4.230 -31.756  1.00  1.170          O  
ATOM   7299  OE2 GLU B 467      16.940   2.380 -32.403  1.00  1.170          O  
ATOM   7300  H   GLU B 467      21.709   2.699 -31.605  1.00  1.060          H  
ATOM   7301  HA  GLU B 467      21.439   2.888 -34.474  1.00  0.980          H  
ATOM   7302 1HB  GLU B 467      20.082   4.454 -32.269  1.00  1.410          H  
ATOM   7303 2HB  GLU B 467      19.668   4.574 -33.921  1.00  1.410          H  
ATOM   7304 1HG  GLU B 467      18.880   2.407 -34.044  1.00  1.410          H  
ATOM   7305 2HG  GLU B 467      19.607   1.965 -32.511  1.00  1.410          H  
ATOM   7306  N   ARG B 468      22.803   5.358 -32.846  1.00  0.800          N  
ATOM   7307  CA  ARG B 468      23.601   6.582 -32.831  1.00  0.810          C  
ATOM   7308  C   ARG B 468      24.821   6.510 -33.760  1.00  0.830          C  
ATOM   7309  O   ARG B 468      25.410   7.544 -34.075  1.00  0.880          O  
ATOM   7310  CB  ARG B 468      24.103   6.865 -31.416  1.00  1.130          C  
ATOM   7311  CG  ARG B 468      23.049   7.292 -30.409  1.00  1.130          C  
ATOM   7312  CD  ARG B 468      23.611   7.470 -29.039  1.00  1.130          C  
ATOM   7313  NE  ARG B 468      22.575   7.842 -28.034  1.00  1.130          N  
ATOM   7314  CZ  ARG B 468      22.802   7.950 -26.694  1.00  1.130          C  
ATOM   7315  NH1 ARG B 468      24.024   7.740 -26.228  1.00  1.130          N  
ATOM   7316  NH2 ARG B 468      21.826   8.253 -25.822  1.00  1.130          N  
ATOM   7317  H   ARG B 468      22.539   4.939 -31.946  1.00  0.960          H  
ATOM   7318  HA  ARG B 468      22.967   7.408 -33.155  1.00  0.970          H  
ATOM   7319 1HB  ARG B 468      24.570   5.960 -31.021  1.00  1.360          H  
ATOM   7320 2HB  ARG B 468      24.863   7.641 -31.450  1.00  1.360          H  
ATOM   7321 1HG  ARG B 468      22.614   8.238 -30.714  1.00  1.360          H  
ATOM   7322 2HG  ARG B 468      22.287   6.540 -30.373  1.00  1.360          H  
ATOM   7323 1HD  ARG B 468      24.059   6.522 -28.731  1.00  1.360          H  
ATOM   7324 2HD  ARG B 468      24.371   8.248 -29.060  1.00  1.360          H  
ATOM   7325  HE  ARG B 468      21.611   7.999 -28.379  1.00  1.360          H  
ATOM   7326 1HH1 ARG B 468      24.775   7.506 -26.860  1.00  1.360          H  
ATOM   7327 2HH1 ARG B 468      24.209   7.813 -25.237  1.00  1.360          H  
ATOM   7328 1HH2 ARG B 468      20.839   8.415 -26.092  1.00  1.360          H  
ATOM   7329 2HH2 ARG B 468      22.044   8.315 -24.843  1.00  1.360          H  
ATOM   7330  N   LEU B 469      25.242   5.299 -34.159  1.00  0.850          N  
ATOM   7331  CA  LEU B 469      26.369   5.156 -35.069  1.00  0.880          C  
ATOM   7332  C   LEU B 469      26.038   5.754 -36.448  1.00  0.870          C  
ATOM   7333  O   LEU B 469      26.938   6.212 -37.157  1.00  0.930          O  
ATOM   7334  CB  LEU B 469      26.766   3.678 -35.231  1.00  1.220          C  
ATOM   7335  CG  LEU B 469      27.398   2.947 -33.998  1.00  1.220          C  
ATOM   7336  CD1 LEU B 469      27.547   1.460 -34.340  1.00  1.220          C  
ATOM   7337  CD2 LEU B 469      28.766   3.547 -33.658  1.00  1.220          C  
ATOM   7338  H   LEU B 469      24.736   4.455 -33.870  1.00  1.020          H  
ATOM   7339  HA  LEU B 469      27.207   5.714 -34.667  1.00  1.060          H  
ATOM   7340 1HB  LEU B 469      25.869   3.124 -35.506  1.00  1.460          H  
ATOM   7341 2HB  LEU B 469      27.469   3.604 -36.048  1.00  1.460          H  
ATOM   7342  HG  LEU B 469      26.731   3.036 -33.138  1.00  1.460          H  
ATOM   7343 1HD1 LEU B 469      27.968   0.923 -33.492  1.00  1.460          H  
ATOM   7344 2HD1 LEU B 469      26.580   1.051 -34.568  1.00  1.460          H  
ATOM   7345 3HD1 LEU B 469      28.201   1.341 -35.204  1.00  1.460          H  
ATOM   7346 1HD2 LEU B 469      29.190   3.016 -32.807  1.00  1.460          H  
ATOM   7347 2HD2 LEU B 469      29.429   3.445 -34.517  1.00  1.460          H  
ATOM   7348 3HD2 LEU B 469      28.668   4.595 -33.401  1.00  1.460          H  
ATOM   7349  N   ILE B 470      24.754   5.712 -36.851  1.00  0.830          N  
ATOM   7350  CA  ILE B 470      24.326   6.253 -38.140  1.00  0.850          C  
ATOM   7351  C   ILE B 470      23.318   7.407 -37.978  1.00  0.760          C  
ATOM   7352  O   ILE B 470      23.380   8.396 -38.709  1.00  0.760          O  
ATOM   7353  CB  ILE B 470      23.772   5.156 -39.098  1.00  1.180          C  
ATOM   7354  CG1 ILE B 470      23.728   5.752 -40.555  1.00  1.180          C  
ATOM   7355  CG2 ILE B 470      22.405   4.574 -38.663  1.00  1.180          C  
ATOM   7356  CD1 ILE B 470      23.425   4.759 -41.660  1.00  1.180          C  
ATOM   7357  H   ILE B 470      24.044   5.312 -36.240  1.00  1.000          H  
ATOM   7358  HA  ILE B 470      25.203   6.669 -38.631  1.00  1.020          H  
ATOM   7359  HB  ILE B 470      24.490   4.341 -39.107  1.00  1.420          H  
ATOM   7360 1HG1 ILE B 470      22.997   6.560 -40.597  1.00  1.420          H  
ATOM   7361 2HG1 ILE B 470      24.713   6.172 -40.763  1.00  1.420          H  
ATOM   7362 1HG2 ILE B 470      22.115   3.801 -39.347  1.00  1.420          H  
ATOM   7363 2HG2 ILE B 470      22.493   4.147 -37.661  1.00  1.420          H  
ATOM   7364 3HG2 ILE B 470      21.636   5.332 -38.666  1.00  1.420          H  
ATOM   7365 1HD1 ILE B 470      23.471   5.261 -42.629  1.00  1.420          H  
ATOM   7366 2HD1 ILE B 470      24.122   3.996 -41.646  1.00  1.420          H  
ATOM   7367 3HD1 ILE B 470      22.438   4.335 -41.523  1.00  1.420          H  
ATOM   7368  N   TRP B 471      22.321   7.250 -37.103  1.00  0.730          N  
ATOM   7369  CA  TRP B 471      21.274   8.260 -36.992  1.00  0.670          C  
ATOM   7370  C   TRP B 471      21.557   9.389 -36.021  1.00  0.690          C  
ATOM   7371  O   TRP B 471      22.055   9.175 -34.914  1.00  0.750          O  
ATOM   7372  CB  TRP B 471      19.938   7.628 -36.599  1.00  0.960          C  
ATOM   7373  CG  TRP B 471      19.209   6.883 -37.696  1.00  0.960          C  
ATOM   7374  CD1 TRP B 471      19.218   7.145 -39.034  1.00  0.960          C  
ATOM   7375  CD2 TRP B 471      18.353   5.747 -37.528  1.00  0.960          C  
ATOM   7376  NE1 TRP B 471      18.412   6.263 -39.695  1.00  0.960          N  
ATOM   7377  CE2 TRP B 471      17.882   5.398 -38.792  1.00  0.960          C  
ATOM   7378  CE3 TRP B 471      17.946   5.010 -36.425  1.00  0.960          C  
ATOM   7379  CZ2 TRP B 471      17.029   4.348 -38.974  1.00  0.960          C  
ATOM   7380  CZ3 TRP B 471      17.095   3.950 -36.612  1.00  0.960          C  
ATOM   7381  CH2 TRP B 471      16.651   3.630 -37.845  1.00  0.960          C  
ATOM   7382  H   TRP B 471      22.309   6.440 -36.483  1.00  0.880          H  
ATOM   7383  HA  TRP B 471      21.158   8.707 -37.970  1.00  0.800          H  
ATOM   7384 1HB  TRP B 471      20.112   6.933 -35.778  1.00  1.150          H  
ATOM   7385 2HB  TRP B 471      19.276   8.411 -36.225  1.00  1.150          H  
ATOM   7386  HD1 TRP B 471      19.759   7.937 -39.499  1.00  1.150          H  
ATOM   7387  HE1 TRP B 471      18.225   6.250 -40.706  1.00  1.150          H  
ATOM   7388  HE3 TRP B 471      18.292   5.266 -35.439  1.00  1.150          H  
ATOM   7389  HZ2 TRP B 471      16.655   4.072 -39.960  1.00  1.150          H  
ATOM   7390  HZ3 TRP B 471      16.782   3.375 -35.739  1.00  1.150          H  
ATOM   7391  HH2 TRP B 471      15.983   2.790 -37.944  1.00  1.150          H  
ATOM   7392  N   GLY B 472      21.148  10.585 -36.424  1.00  0.670          N  
ATOM   7393  CA  GLY B 472      21.244  11.767 -35.587  1.00  0.690          C  
ATOM   7394  C   GLY B 472      19.990  11.963 -34.742  1.00  0.640          C  
ATOM   7395  O   GLY B 472      19.136  11.075 -34.656  1.00  0.630          O  
ATOM   7396  H   GLY B 472      20.807  10.665 -37.386  1.00  0.800          H  
ATOM   7397 1HA  GLY B 472      22.113  11.676 -34.935  1.00  0.830          H  
ATOM   7398 2HA  GLY B 472      21.410  12.638 -36.216  1.00  0.830          H  
ATOM   7399  N   ASP B 473      19.882  13.144 -34.129  1.00  0.640          N  
ATOM   7400  CA  ASP B 473      18.769  13.475 -33.236  1.00  0.610          C  
ATOM   7401  C   ASP B 473      17.802  14.525 -33.811  1.00  0.600          C  
ATOM   7402  O   ASP B 473      18.223  15.404 -34.569  1.00  0.650          O  
ATOM   7403  CB  ASP B 473      19.362  14.019 -31.942  1.00  0.870          C  
ATOM   7404  CG  ASP B 473      20.268  13.009 -31.193  1.00  0.870          C  
ATOM   7405  OD1 ASP B 473      19.957  11.826 -31.124  1.00  0.870          O  
ATOM   7406  OD2 ASP B 473      21.278  13.446 -30.694  1.00  0.870          O  
ATOM   7407  H   ASP B 473      20.615  13.825 -34.262  1.00  0.770          H  
ATOM   7408  HA  ASP B 473      18.201  12.566 -33.030  1.00  0.730          H  
ATOM   7409 1HB  ASP B 473      19.948  14.910 -32.165  1.00  1.040          H  
ATOM   7410 2HB  ASP B 473      18.548  14.332 -31.290  1.00  1.040          H  
ATOM   7411  N   GLY B 474      16.529  14.486 -33.379  1.00  0.580          N  
ATOM   7412  CA  GLY B 474      15.509  15.473 -33.738  1.00  0.610          C  
ATOM   7413  C   GLY B 474      15.346  16.620 -32.729  1.00  0.680          C  
ATOM   7414  O   GLY B 474      16.255  16.927 -31.950  1.00  0.760          O  
ATOM   7415  H   GLY B 474      16.211  13.703 -32.804  1.00  0.700          H  
ATOM   7416 1HA  GLY B 474      15.763  15.901 -34.700  1.00  0.730          H  
ATOM   7417 2HA  GLY B 474      14.552  14.963 -33.856  1.00  0.730          H  
ATOM   7418  N   SER B 475      14.164  17.251 -32.764  1.00  0.830          N  
ATOM   7419  CA  SER B 475      13.838  18.437 -31.966  1.00  0.930          C  
ATOM   7420  C   SER B 475      12.516  18.313 -31.187  1.00  0.820          C  
ATOM   7421  O   SER B 475      11.690  17.433 -31.441  1.00  0.720          O  
ATOM   7422  CB  SER B 475      13.743  19.646 -32.888  1.00  1.260          C  
ATOM   7423  OG  SER B 475      14.949  19.876 -33.579  1.00  1.260          O  
ATOM   7424  H   SER B 475      13.465  16.912 -33.404  1.00  1.000          H  
ATOM   7425  HA  SER B 475      14.643  18.601 -31.247  1.00  1.120          H  
ATOM   7426 1HB  SER B 475      12.936  19.489 -33.601  1.00  1.510          H  
ATOM   7427 2HB  SER B 475      13.489  20.527 -32.304  1.00  1.510          H  
ATOM   7428  HG  SER B 475      14.792  20.636 -34.141  1.00  1.510          H  
ATOM   7429  N   GLY B 476      12.277  19.253 -30.265  1.00  1.000          N  
ATOM   7430  CA  GLY B 476      11.015  19.313 -29.504  1.00  1.070          C  
ATOM   7431  C   GLY B 476       9.771  19.459 -30.403  1.00  0.950          C  
ATOM   7432  O   GLY B 476       8.691  18.939 -30.102  1.00  1.070          O  
ATOM   7433  H   GLY B 476      13.011  19.943 -30.075  1.00  1.200          H  
ATOM   7434 1HA  GLY B 476      10.918  18.403 -28.918  1.00  1.280          H  
ATOM   7435 2HA  GLY B 476      11.058  20.140 -28.799  1.00  1.280          H  
ATOM   7436  N   SER B 477       9.954  20.102 -31.554  1.00  0.860          N  
ATOM   7437  CA  SER B 477       8.931  20.371 -32.561  1.00  0.990          C  
ATOM   7438  C   SER B 477       8.384  19.117 -33.247  1.00  1.100          C  
ATOM   7439  O   SER B 477       7.433  19.194 -34.021  1.00  1.380          O  
ATOM   7440  CB  SER B 477       9.491  21.321 -33.602  1.00  1.330          C  
ATOM   7441  OG  SER B 477      10.542  20.730 -34.318  1.00  1.330          O  
ATOM   7442  H   SER B 477      10.865  20.499 -31.738  1.00  1.030          H  
ATOM   7443  HA  SER B 477       8.097  20.868 -32.064  1.00  1.190          H  
ATOM   7444 1HB  SER B 477       8.701  21.606 -34.289  1.00  1.600          H  
ATOM   7445 2HB  SER B 477       9.842  22.226 -33.114  1.00  1.600          H  
ATOM   7446  HG  SER B 477      10.841  21.395 -34.948  1.00  1.600          H  
ATOM   7447  N   MET B 478       8.973  17.954 -32.986  1.00  1.220          N  
ATOM   7448  CA  MET B 478       8.522  16.717 -33.608  1.00  1.480          C  
ATOM   7449  C   MET B 478       7.369  16.044 -32.835  1.00  1.000          C  
ATOM   7450  O   MET B 478       6.878  14.988 -33.240  1.00  1.300          O  
ATOM   7451  CB  MET B 478       9.707  15.777 -33.700  1.00  1.970          C  
ATOM   7452  CG  MET B 478      10.887  16.381 -34.444  1.00  1.970          C  
ATOM   7453  SD  MET B 478      10.563  16.816 -36.148  1.00  1.970          S  
ATOM   7454  CE  MET B 478      12.023  17.810 -36.463  1.00  1.970          C  
ATOM   7455  H   MET B 478       9.773  17.918 -32.345  1.00  1.460          H  
ATOM   7456  HA  MET B 478       8.162  16.948 -34.610  1.00  1.780          H  
ATOM   7457 1HB  MET B 478      10.051  15.519 -32.695  1.00  2.360          H  
ATOM   7458 2HB  MET B 478       9.418  14.850 -34.201  1.00  2.360          H  
ATOM   7459 1HG  MET B 478      11.193  17.284 -33.931  1.00  2.360          H  
ATOM   7460 2HG  MET B 478      11.709  15.681 -34.402  1.00  2.360          H  
ATOM   7461 1HE  MET B 478      11.999  18.166 -37.493  1.00  2.360          H  
ATOM   7462 2HE  MET B 478      12.030  18.666 -35.783  1.00  2.360          H  
ATOM   7463 3HE  MET B 478      12.919  17.216 -36.307  1.00  2.360          H  
ATOM   7464  N   MET B 479       6.889  16.688 -31.762  1.00  0.770          N  
ATOM   7465  CA  MET B 479       5.799  16.178 -30.913  1.00  0.910          C  
ATOM   7466  C   MET B 479       4.283  16.386 -31.266  1.00  0.710          C  
ATOM   7467  O   MET B 479       3.473  16.028 -30.411  1.00  0.630          O  
ATOM   7468  CB  MET B 479       5.950  16.781 -29.520  1.00  1.220          C  
ATOM   7469  CG  MET B 479       5.541  18.267 -29.447  1.00  1.220          C  
ATOM   7470  SD  MET B 479       5.770  18.958 -27.850  1.00  1.220          S  
ATOM   7471  CE  MET B 479       5.128  20.607 -28.065  1.00  1.220          C  
ATOM   7472  H   MET B 479       7.374  17.545 -31.470  1.00  0.920          H  
ATOM   7473  HA  MET B 479       5.946  15.101 -30.844  1.00  1.090          H  
ATOM   7474 1HB  MET B 479       5.352  16.219 -28.802  1.00  1.460          H  
ATOM   7475 2HB  MET B 479       6.998  16.713 -29.203  1.00  1.460          H  
ATOM   7476 1HG  MET B 479       6.123  18.849 -30.159  1.00  1.460          H  
ATOM   7477 2HG  MET B 479       4.488  18.382 -29.701  1.00  1.460          H  
ATOM   7478 1HE  MET B 479       5.189  21.149 -27.120  1.00  1.460          H  
ATOM   7479 2HE  MET B 479       5.705  21.136 -28.827  1.00  1.460          H  
ATOM   7480 3HE  MET B 479       4.096  20.547 -28.385  1.00  1.460          H  
ATOM   7481  N   PRO B 480       3.843  17.116 -32.323  1.00  0.750          N  
ATOM   7482  CA  PRO B 480       2.436  17.343 -32.665  1.00  0.640          C  
ATOM   7483  C   PRO B 480       1.534  16.160 -33.006  1.00  0.540          C  
ATOM   7484  O   PRO B 480       1.964  15.152 -33.569  1.00  0.580          O  
ATOM   7485  CB  PRO B 480       2.518  18.238 -33.892  1.00  0.960          C  
ATOM   7486  CG  PRO B 480       3.826  18.889 -33.806  1.00  0.960          C  
ATOM   7487  CD  PRO B 480       4.745  17.911 -33.157  1.00  0.960          C  
ATOM   7488  HA  PRO B 480       1.996  17.921 -31.846  1.00  0.770          H  
ATOM   7489 1HB  PRO B 480       2.400  17.639 -34.789  1.00  1.150          H  
ATOM   7490 2HB  PRO B 480       1.681  18.956 -33.888  1.00  1.150          H  
ATOM   7491 1HG  PRO B 480       4.165  19.113 -34.820  1.00  1.150          H  
ATOM   7492 2HG  PRO B 480       3.753  19.848 -33.269  1.00  1.150          H  
ATOM   7493 1HD  PRO B 480       5.242  17.314 -33.925  1.00  1.150          H  
ATOM   7494 2HD  PRO B 480       5.424  18.519 -32.559  1.00  1.150          H  
ATOM   7495  N   VAL B 481       0.263  16.366 -32.700  1.00  0.500          N  
ATOM   7496  CA  VAL B 481      -0.886  15.516 -33.019  1.00  0.500          C  
ATOM   7497  C   VAL B 481      -1.711  16.227 -34.090  1.00  0.550          C  
ATOM   7498  O   VAL B 481      -2.048  17.397 -33.912  1.00  0.580          O  
ATOM   7499  CB  VAL B 481      -1.742  15.278 -31.758  1.00  0.700          C  
ATOM   7500  CG1 VAL B 481      -2.980  14.485 -32.060  1.00  0.700          C  
ATOM   7501  CG2 VAL B 481      -0.930  14.511 -30.748  1.00  0.700          C  
ATOM   7502  H   VAL B 481       0.072  17.229 -32.181  1.00  0.600          H  
ATOM   7503  HA  VAL B 481      -0.534  14.561 -33.413  1.00  0.600          H  
ATOM   7504  HB  VAL B 481      -2.045  16.233 -31.364  1.00  0.840          H  
ATOM   7505 1HG1 VAL B 481      -3.534  14.367 -31.140  1.00  0.840          H  
ATOM   7506 2HG1 VAL B 481      -3.595  15.012 -32.790  1.00  0.840          H  
ATOM   7507 3HG1 VAL B 481      -2.710  13.520 -32.446  1.00  0.840          H  
ATOM   7508 1HG2 VAL B 481      -1.508  14.345 -29.841  1.00  0.840          H  
ATOM   7509 2HG2 VAL B 481      -0.658  13.561 -31.177  1.00  0.840          H  
ATOM   7510 3HG2 VAL B 481      -0.040  15.058 -30.507  1.00  0.840          H  
ATOM   7511  N   PHE B 482      -2.000  15.555 -35.203  1.00  0.610          N  
ATOM   7512  CA  PHE B 482      -2.724  16.179 -36.322  1.00  0.690          C  
ATOM   7513  C   PHE B 482      -4.140  15.675 -36.527  1.00  0.700          C  
ATOM   7514  O   PHE B 482      -4.463  14.540 -36.169  1.00  0.750          O  
ATOM   7515  CB  PHE B 482      -1.971  16.017 -37.623  1.00  0.930          C  
ATOM   7516  CG  PHE B 482      -0.769  16.850 -37.758  1.00  0.930          C  
ATOM   7517  CD1 PHE B 482      -0.891  18.077 -38.373  1.00  0.930          C  
ATOM   7518  CD2 PHE B 482       0.467  16.456 -37.303  1.00  0.930          C  
ATOM   7519  CE1 PHE B 482       0.176  18.895 -38.538  1.00  0.930          C  
ATOM   7520  CE2 PHE B 482       1.547  17.284 -37.468  1.00  0.930          C  
ATOM   7521  CZ  PHE B 482       1.399  18.506 -38.084  1.00  0.930          C  
ATOM   7522  H   PHE B 482      -1.728  14.567 -35.251  1.00  0.730          H  
ATOM   7523  HA  PHE B 482      -2.792  17.251 -36.121  1.00  0.830          H  
ATOM   7524 1HB  PHE B 482      -1.697  14.974 -37.775  1.00  1.120          H  
ATOM   7525 2HB  PHE B 482      -2.642  16.302 -38.402  1.00  1.120          H  
ATOM   7526  HD1 PHE B 482      -1.863  18.389 -38.747  1.00  1.120          H  
ATOM   7527  HD2 PHE B 482       0.588  15.494 -36.815  1.00  1.120          H  
ATOM   7528  HE1 PHE B 482       0.049  19.858 -39.041  1.00  1.120          H  
ATOM   7529  HE2 PHE B 482       2.523  16.978 -37.115  1.00  1.120          H  
ATOM   7530  HZ  PHE B 482       2.259  19.161 -38.219  1.00  1.120          H  
ATOM   7531  N   GLN B 483      -4.996  16.528 -37.107  1.00  0.700          N  
ATOM   7532  CA  GLN B 483      -6.370  16.137 -37.392  1.00  0.740          C  
ATOM   7533  C   GLN B 483      -6.557  15.651 -38.809  1.00  0.760          C  
ATOM   7534  O   GLN B 483      -6.332  16.372 -39.778  1.00  0.840          O  
ATOM   7535  CB  GLN B 483      -7.350  17.278 -37.151  1.00  1.020          C  
ATOM   7536  CG  GLN B 483      -8.797  16.880 -37.466  1.00  1.020          C  
ATOM   7537  CD  GLN B 483      -9.793  17.952 -37.136  1.00  1.020          C  
ATOM   7538  OE1 GLN B 483      -9.630  18.672 -36.144  1.00  1.020          O  
ATOM   7539  NE2 GLN B 483     -10.833  18.064 -37.961  1.00  1.020          N  
ATOM   7540  H   GLN B 483      -4.681  17.455 -37.427  1.00  0.840          H  
ATOM   7541  HA  GLN B 483      -6.637  15.318 -36.723  1.00  0.890          H  
ATOM   7542 1HB  GLN B 483      -7.295  17.590 -36.108  1.00  1.220          H  
ATOM   7543 2HB  GLN B 483      -7.073  18.139 -37.767  1.00  1.220          H  
ATOM   7544 1HG  GLN B 483      -8.885  16.688 -38.535  1.00  1.220          H  
ATOM   7545 2HG  GLN B 483      -9.033  15.979 -36.917  1.00  1.220          H  
ATOM   7546 1HE2 GLN B 483     -11.551  18.760 -37.823  1.00  1.220          H  
ATOM   7547 2HE2 GLN B 483     -10.909  17.450 -38.748  1.00  1.220          H  
ATOM   7548  N   THR B 484      -7.050  14.445 -38.924  1.00  0.710          N  
ATOM   7549  CA  THR B 484      -7.285  13.834 -40.210  1.00  0.750          C  
ATOM   7550  C   THR B 484      -8.605  13.062 -40.276  1.00  0.790          C  
ATOM   7551  O   THR B 484      -9.469  13.185 -39.404  1.00  0.800          O  
ATOM   7552  CB  THR B 484      -6.085  12.951 -40.566  1.00  1.030          C  
ATOM   7553  OG1 THR B 484      -6.221  12.475 -41.927  1.00  1.030          O  
ATOM   7554  CG2 THR B 484      -5.977  11.854 -39.572  1.00  1.030          C  
ATOM   7555  H   THR B 484      -7.197  13.890 -38.075  1.00  0.850          H  
ATOM   7556  HA  THR B 484      -7.333  14.627 -40.956  1.00  0.900          H  
ATOM   7557  HB  THR B 484      -5.169  13.541 -40.513  1.00  1.240          H  
ATOM   7558  HG1 THR B 484      -5.661  13.027 -42.528  1.00  1.240          H  
ATOM   7559 1HG2 THR B 484      -5.144  11.230 -39.780  1.00  1.240          H  
ATOM   7560 2HG2 THR B 484      -5.845  12.279 -38.584  1.00  1.240          H  
ATOM   7561 3HG2 THR B 484      -6.846  11.283 -39.580  1.00  1.240          H  
ATOM   7562  N   GLU B 485      -8.737  12.261 -41.325  1.00  0.850          N  
ATOM   7563  CA  GLU B 485      -9.908  11.452 -41.684  1.00  0.920          C  
ATOM   7564  C   GLU B 485     -10.275  10.452 -40.597  1.00  0.890          C  
ATOM   7565  O   GLU B 485     -11.409   9.986 -40.492  1.00  1.000          O  
ATOM   7566  CB  GLU B 485      -9.611  10.711 -42.981  1.00  1.260          C  
ATOM   7567  CG  GLU B 485     -10.786   9.974 -43.622  1.00  1.260          C  
ATOM   7568  CD  GLU B 485     -11.854  10.912 -44.121  1.00  1.260          C  
ATOM   7569  OE1 GLU B 485     -11.549  12.065 -44.325  1.00  1.260          O  
ATOM   7570  OE2 GLU B 485     -12.964  10.478 -44.311  1.00  1.260          O  
ATOM   7571  H   GLU B 485      -7.931  12.234 -41.938  1.00  1.020          H  
ATOM   7572  HA  GLU B 485     -10.756  12.122 -41.837  1.00  1.100          H  
ATOM   7573 1HB  GLU B 485      -9.245  11.437 -43.692  1.00  1.510          H  
ATOM   7574 2HB  GLU B 485      -8.812   9.987 -42.810  1.00  1.510          H  
ATOM   7575 1HG  GLU B 485     -10.412   9.390 -44.461  1.00  1.510          H  
ATOM   7576 2HG  GLU B 485     -11.218   9.278 -42.908  1.00  1.510          H  
ATOM   7577  N   ILE B 486      -9.276  10.085 -39.833  1.00  0.790          N  
ATOM   7578  CA  ILE B 486      -9.365   9.104 -38.785  1.00  0.780          C  
ATOM   7579  C   ILE B 486      -9.220   9.746 -37.381  1.00  0.760          C  
ATOM   7580  O   ILE B 486      -8.952   9.068 -36.389  1.00  0.780          O  
ATOM   7581  CB  ILE B 486      -8.379   7.937 -39.093  1.00  1.100          C  
ATOM   7582  CG1 ILE B 486      -6.936   8.378 -39.394  1.00  1.100          C  
ATOM   7583  CG2 ILE B 486      -8.887   7.167 -40.313  1.00  1.100          C  
ATOM   7584  CD1 ILE B 486      -6.149   8.824 -38.218  1.00  1.100          C  
ATOM   7585  H   ILE B 486      -8.404  10.562 -39.982  1.00  0.950          H  
ATOM   7586  HA  ILE B 486     -10.360   8.663 -38.824  1.00  0.940          H  
ATOM   7587  HB  ILE B 486      -8.340   7.305 -38.266  1.00  1.320          H  
ATOM   7588 1HG1 ILE B 486      -6.417   7.541 -39.825  1.00  1.320          H  
ATOM   7589 2HG1 ILE B 486      -6.958   9.153 -40.135  1.00  1.320          H  
ATOM   7590 1HG2 ILE B 486      -8.236   6.326 -40.517  1.00  1.320          H  
ATOM   7591 2HG2 ILE B 486      -9.887   6.809 -40.123  1.00  1.320          H  
ATOM   7592 3HG2 ILE B 486      -8.906   7.821 -41.182  1.00  1.320          H  
ATOM   7593 1HD1 ILE B 486      -5.155   9.080 -38.554  1.00  1.320          H  
ATOM   7594 2HD1 ILE B 486      -6.586   9.689 -37.740  1.00  1.320          H  
ATOM   7595 3HD1 ILE B 486      -6.103   8.019 -37.509  1.00  1.320          H  
ATOM   7596  N   GLY B 487      -9.416  11.073 -37.299  1.00  0.770          N  
ATOM   7597  CA  GLY B 487      -9.373  11.792 -36.019  1.00  0.760          C  
ATOM   7598  C   GLY B 487      -7.993  12.314 -35.647  1.00  0.680          C  
ATOM   7599  O   GLY B 487      -7.139  12.535 -36.511  1.00  0.660          O  
ATOM   7600  H   GLY B 487      -9.621  11.611 -38.144  1.00  0.920          H  
ATOM   7601 1HA  GLY B 487     -10.070  12.631 -36.060  1.00  0.910          H  
ATOM   7602 2HA  GLY B 487      -9.730  11.133 -35.228  1.00  0.910          H  
ATOM   7603  N   ASN B 488      -7.789  12.578 -34.354  1.00  0.660          N  
ATOM   7604  CA  ASN B 488      -6.514  13.147 -33.896  1.00  0.610          C  
ATOM   7605  C   ASN B 488      -5.440  12.089 -33.721  1.00  0.590          C  
ATOM   7606  O   ASN B 488      -5.492  11.274 -32.780  1.00  0.630          O  
ATOM   7607  CB  ASN B 488      -6.635  13.924 -32.604  1.00  0.870          C  
ATOM   7608  CG  ASN B 488      -7.302  15.215 -32.711  1.00  0.870          C  
ATOM   7609  OD1 ASN B 488      -7.262  15.891 -33.752  1.00  0.870          O  
ATOM   7610  ND2 ASN B 488      -7.904  15.619 -31.628  1.00  0.870          N  
ATOM   7611  H   ASN B 488      -8.550  12.374 -33.695  1.00  0.790          H  
ATOM   7612  HA  ASN B 488      -6.163  13.835 -34.660  1.00  0.730          H  
ATOM   7613 1HB  ASN B 488      -7.187  13.330 -31.887  1.00  1.050          H  
ATOM   7614 2HB  ASN B 488      -5.670  14.081 -32.187  1.00  1.050          H  
ATOM   7615 1HD2 ASN B 488      -8.378  16.499 -31.617  1.00  1.050          H  
ATOM   7616 2HD2 ASN B 488      -7.865  15.048 -30.775  1.00  1.050          H  
ATOM   7617  N   LEU B 489      -4.474  12.086 -34.642  1.00  0.550          N  
ATOM   7618  CA  LEU B 489      -3.454  11.054 -34.625  1.00  0.540          C  
ATOM   7619  C   LEU B 489      -2.086  11.553 -34.236  1.00  0.530          C  
ATOM   7620  O   LEU B 489      -1.569  12.547 -34.770  1.00  0.620          O  
ATOM   7621  CB  LEU B 489      -3.363  10.335 -35.986  1.00  0.760          C  
ATOM   7622  CG  LEU B 489      -2.363   9.095 -36.068  1.00  0.760          C  
ATOM   7623  CD1 LEU B 489      -2.911   8.105 -37.040  1.00  0.760          C  
ATOM   7624  CD2 LEU B 489      -0.953   9.531 -36.550  1.00  0.760          C  
ATOM   7625  H   LEU B 489      -4.474  12.822 -35.356  1.00  0.660          H  
ATOM   7626  HA  LEU B 489      -3.752  10.321 -33.895  1.00  0.650          H  
ATOM   7627 1HB  LEU B 489      -4.356   9.990 -36.247  1.00  0.910          H  
ATOM   7628 2HB  LEU B 489      -3.051  11.063 -36.737  1.00  0.910          H  
ATOM   7629  HG  LEU B 489      -2.280   8.613 -35.086  1.00  0.910          H  
ATOM   7630 1HD1 LEU B 489      -2.254   7.262 -37.103  1.00  0.910          H  
ATOM   7631 2HD1 LEU B 489      -3.880   7.771 -36.705  1.00  0.910          H  
ATOM   7632 3HD1 LEU B 489      -2.997   8.557 -38.003  1.00  0.910          H  
ATOM   7633 1HD2 LEU B 489      -0.306   8.657 -36.610  1.00  0.910          H  
ATOM   7634 2HD2 LEU B 489      -1.024   9.988 -37.503  1.00  0.910          H  
ATOM   7635 3HD2 LEU B 489      -0.502  10.228 -35.879  1.00  0.910          H  
ATOM   7636  N   GLY B 490      -1.495  10.829 -33.301  1.00  0.460          N  
ATOM   7637  CA  GLY B 490      -0.143  11.093 -32.850  1.00  0.460          C  
ATOM   7638  C   GLY B 490       0.694   9.837 -33.067  1.00  0.440          C  
ATOM   7639  O   GLY B 490       0.229   8.855 -33.648  1.00  0.500          O  
ATOM   7640  H   GLY B 490      -2.022  10.037 -32.909  1.00  0.550          H  
ATOM   7641 1HA  GLY B 490       0.274  11.936 -33.396  1.00  0.550          H  
ATOM   7642 2HA  GLY B 490      -0.147  11.365 -31.800  1.00  0.550          H  
ATOM   7643  N   GLY B 491       1.915   9.836 -32.574  1.00  0.420          N  
ATOM   7644  CA  GLY B 491       2.771   8.674 -32.743  1.00  0.440          C  
ATOM   7645  C   GLY B 491       4.196   8.962 -32.335  1.00  0.440          C  
ATOM   7646  O   GLY B 491       4.621  10.120 -32.279  1.00  0.580          O  
ATOM   7647  H   GLY B 491       2.267  10.652 -32.094  1.00  0.500          H  
ATOM   7648 1HA  GLY B 491       2.387   7.857 -32.142  1.00  0.530          H  
ATOM   7649 2HA  GLY B 491       2.749   8.336 -33.778  1.00  0.530          H  
ATOM   7650  N   LEU B 492       4.896   7.885 -32.000  1.00  0.430          N  
ATOM   7651  CA  LEU B 492       6.273   7.908 -31.499  1.00  0.440          C  
ATOM   7652  C   LEU B 492       7.052   6.646 -31.915  1.00  0.450          C  
ATOM   7653  O   LEU B 492       6.446   5.642 -32.332  1.00  0.500          O  
ATOM   7654  CB  LEU B 492       6.270   8.052 -29.962  1.00  0.610          C  
ATOM   7655  CG  LEU B 492       5.683   9.351 -29.314  1.00  0.610          C  
ATOM   7656  CD1 LEU B 492       5.563   9.129 -27.807  1.00  0.610          C  
ATOM   7657  CD2 LEU B 492       6.568  10.563 -29.614  1.00  0.610          C  
ATOM   7658  H   LEU B 492       4.415   6.993 -32.155  1.00  0.520          H  
ATOM   7659  HA  LEU B 492       6.789   8.763 -31.933  1.00  0.530          H  
ATOM   7660 1HB  LEU B 492       5.701   7.257 -29.560  1.00  0.730          H  
ATOM   7661 2HB  LEU B 492       7.261   7.942 -29.622  1.00  0.730          H  
ATOM   7662  HG  LEU B 492       4.707   9.534 -29.699  1.00  0.730          H  
ATOM   7663 1HD1 LEU B 492       5.134  10.018 -27.341  1.00  0.730          H  
ATOM   7664 2HD1 LEU B 492       4.914   8.270 -27.614  1.00  0.730          H  
ATOM   7665 3HD1 LEU B 492       6.547   8.938 -27.383  1.00  0.730          H  
ATOM   7666 1HD2 LEU B 492       6.138  11.449 -29.152  1.00  0.730          H  
ATOM   7667 2HD2 LEU B 492       7.560  10.408 -29.224  1.00  0.730          H  
ATOM   7668 3HD2 LEU B 492       6.632  10.721 -30.692  1.00  0.730          H  
ATOM   7669  N   MET B 493       8.386   6.698 -31.796  1.00  0.450          N  
ATOM   7670  CA  MET B 493       9.240   5.546 -32.123  1.00  0.490          C  
ATOM   7671  C   MET B 493      10.035   5.024 -30.920  1.00  0.520          C  
ATOM   7672  O   MET B 493      10.576   5.798 -30.129  1.00  0.530          O  
ATOM   7673  CB  MET B 493      10.150   5.910 -33.282  1.00  0.670          C  
ATOM   7674  CG  MET B 493       9.371   6.203 -34.563  1.00  0.670          C  
ATOM   7675  SD  MET B 493      10.395   6.658 -35.938  1.00  0.670          S  
ATOM   7676  CE  MET B 493      10.743   8.370 -35.598  1.00  0.670          C  
ATOM   7677  H   MET B 493       8.816   7.572 -31.460  1.00  0.540          H  
ATOM   7678  HA  MET B 493       8.602   4.728 -32.453  1.00  0.590          H  
ATOM   7679 1HB  MET B 493      10.740   6.782 -33.014  1.00  0.800          H  
ATOM   7680 2HB  MET B 493      10.842   5.082 -33.480  1.00  0.800          H  
ATOM   7681 1HG  MET B 493       8.806   5.332 -34.834  1.00  0.800          H  
ATOM   7682 2HG  MET B 493       8.669   7.014 -34.378  1.00  0.800          H  
ATOM   7683 1HE  MET B 493      11.403   8.752 -36.352  1.00  0.800          H  
ATOM   7684 2HE  MET B 493       9.818   8.951 -35.594  1.00  0.800          H  
ATOM   7685 3HE  MET B 493      11.212   8.457 -34.636  1.00  0.800          H  
ATOM   7686  N   CYS B 494      10.154   3.700 -30.857  1.00  0.560          N  
ATOM   7687  CA  CYS B 494      10.779   2.920 -29.784  1.00  0.600          C  
ATOM   7688  C   CYS B 494      11.062   3.618 -28.444  1.00  0.580          C  
ATOM   7689  O   CYS B 494      10.195   3.612 -27.569  1.00  0.620          O  
ATOM   7690  CB  CYS B 494      12.032   2.213 -30.289  1.00  0.820          C  
ATOM   7691  SG  CYS B 494      13.331   3.257 -30.930  1.00  0.820          S  
ATOM   7692  H   CYS B 494       9.695   3.160 -31.601  1.00  0.670          H  
ATOM   7693  HA  CYS B 494      10.080   2.136 -29.568  1.00  0.720          H  
ATOM   7694 1HB  CYS B 494      12.448   1.648 -29.459  1.00  0.990          H  
ATOM   7695 2HB  CYS B 494      11.759   1.504 -31.069  1.00  0.990          H  
ATOM   7696  HG  CYS B 494      12.910   3.147 -32.228  1.00  0.990          H  
ATOM   7697  N   TRP B 495      12.238   4.207 -28.228  1.00  0.580          N  
ATOM   7698  CA  TRP B 495      12.544   4.704 -26.884  1.00  0.640          C  
ATOM   7699  C   TRP B 495      11.687   5.862 -26.435  1.00  0.550          C  
ATOM   7700  O   TRP B 495      11.634   6.173 -25.246  1.00  0.570          O  
ATOM   7701  CB  TRP B 495      13.999   5.101 -26.703  1.00  0.870          C  
ATOM   7702  CG  TRP B 495      14.934   3.963 -26.619  1.00  0.870          C  
ATOM   7703  CD1 TRP B 495      15.918   3.680 -27.478  1.00  0.870          C  
ATOM   7704  CD2 TRP B 495      14.958   2.911 -25.618  1.00  0.870          C  
ATOM   7705  NE1 TRP B 495      16.599   2.572 -27.067  1.00  0.870          N  
ATOM   7706  CE2 TRP B 495      16.012   2.082 -25.937  1.00  0.870          C  
ATOM   7707  CE3 TRP B 495      14.176   2.617 -24.497  1.00  0.870          C  
ATOM   7708  CZ2 TRP B 495      16.324   0.969 -25.182  1.00  0.870          C  
ATOM   7709  CZ3 TRP B 495      14.475   1.491 -23.755  1.00  0.870          C  
ATOM   7710  CH2 TRP B 495      15.522   0.691 -24.098  1.00  0.870          C  
ATOM   7711  H   TRP B 495      12.923   4.268 -28.964  1.00  0.700          H  
ATOM   7712  HA  TRP B 495      12.350   3.885 -26.200  1.00  0.770          H  
ATOM   7713 1HB  TRP B 495      14.304   5.733 -27.539  1.00  1.050          H  
ATOM   7714 2HB  TRP B 495      14.104   5.690 -25.791  1.00  1.050          H  
ATOM   7715  HD1 TRP B 495      16.152   4.266 -28.365  1.00  1.050          H  
ATOM   7716  HE1 TRP B 495      17.398   2.171 -27.544  1.00  1.050          H  
ATOM   7717  HE3 TRP B 495      13.344   3.255 -24.223  1.00  1.050          H  
ATOM   7718  HZ2 TRP B 495      17.155   0.312 -25.425  1.00  1.050          H  
ATOM   7719  HZ3 TRP B 495      13.859   1.256 -22.888  1.00  1.050          H  
ATOM   7720  HH2 TRP B 495      15.730  -0.185 -23.496  1.00  1.050          H  
ATOM   7721  N   GLU B 496      11.030   6.526 -27.367  1.00  0.500          N  
ATOM   7722  CA  GLU B 496      10.177   7.653 -27.052  1.00  0.470          C  
ATOM   7723  C   GLU B 496       8.994   7.178 -26.203  1.00  0.490          C  
ATOM   7724  O   GLU B 496       8.403   7.947 -25.446  1.00  0.490          O  
ATOM   7725  CB  GLU B 496       9.699   8.335 -28.333  1.00  0.670          C  
ATOM   7726  CG  GLU B 496      10.794   9.070 -29.146  1.00  0.670          C  
ATOM   7727  CD  GLU B 496      10.293   9.756 -30.419  1.00  0.670          C  
ATOM   7728  OE1 GLU B 496       9.429   9.227 -31.078  1.00  0.670          O  
ATOM   7729  OE2 GLU B 496      10.786  10.820 -30.735  1.00  0.670          O  
ATOM   7730  H   GLU B 496      11.084   6.210 -28.340  1.00  0.600          H  
ATOM   7731  HA  GLU B 496      10.747   8.368 -26.465  1.00  0.560          H  
ATOM   7732 1HB  GLU B 496       9.278   7.584 -28.974  1.00  0.800          H  
ATOM   7733 2HB  GLU B 496       8.927   9.043 -28.083  1.00  0.800          H  
ATOM   7734 1HG  GLU B 496      11.229   9.806 -28.521  1.00  0.800          H  
ATOM   7735 2HG  GLU B 496      11.571   8.351 -29.410  1.00  0.800          H  
ATOM   7736  N   HIS B 497       8.676   5.882 -26.283  1.00  0.560          N  
ATOM   7737  CA  HIS B 497       7.543   5.310 -25.585  1.00  0.640          C  
ATOM   7738  C   HIS B 497       7.853   5.113 -24.111  1.00  0.730          C  
ATOM   7739  O   HIS B 497       6.961   4.815 -23.318  1.00  0.890          O  
ATOM   7740  CB  HIS B 497       7.144   3.982 -26.226  1.00  0.860          C  
ATOM   7741  CG  HIS B 497       6.596   4.161 -27.582  1.00  0.860          C  
ATOM   7742  ND1 HIS B 497       5.333   4.634 -27.812  1.00  0.860          N  
ATOM   7743  CD2 HIS B 497       7.147   3.969 -28.791  1.00  0.860          C  
ATOM   7744  CE1 HIS B 497       5.145   4.726 -29.098  1.00  0.860          C  
ATOM   7745  NE2 HIS B 497       6.234   4.330 -29.707  1.00  0.860          N  
ATOM   7746  H   HIS B 497       9.240   5.251 -26.860  1.00  0.670          H  
ATOM   7747  HA  HIS B 497       6.699   5.982 -25.678  1.00  0.770          H  
ATOM   7748 1HB  HIS B 497       8.008   3.315 -26.279  1.00  1.040          H  
ATOM   7749 2HB  HIS B 497       6.389   3.500 -25.623  1.00  1.040          H  
ATOM   7750  HD2 HIS B 497       8.131   3.609 -28.993  1.00  1.040          H  
ATOM   7751  HE1 HIS B 497       4.254   5.081 -29.591  1.00  1.040          H  
ATOM   7752  HE2 HIS B 497       6.376   4.311 -30.717  1.00  1.040          H  
ATOM   7753  N   GLN B 498       9.130   5.256 -23.748  1.00  0.670          N  
ATOM   7754  CA  GLN B 498       9.587   5.097 -22.385  1.00  0.760          C  
ATOM   7755  C   GLN B 498       9.798   6.452 -21.734  1.00  0.670          C  
ATOM   7756  O   GLN B 498      10.392   6.532 -20.656  1.00  0.740          O  
ATOM   7757  CB  GLN B 498      10.880   4.283 -22.322  1.00  1.030          C  
ATOM   7758  CG  GLN B 498      10.794   2.810 -22.758  1.00  1.030          C  
ATOM   7759  CD  GLN B 498       9.874   1.985 -21.885  1.00  1.030          C  
ATOM   7760  OE1 GLN B 498       9.529   2.401 -20.782  1.00  1.030          O  
ATOM   7761  NE2 GLN B 498       9.499   0.800 -22.345  1.00  1.030          N  
ATOM   7762  H   GLN B 498       9.835   5.521 -24.439  1.00  0.800          H  
ATOM   7763  HA  GLN B 498       8.829   4.571 -21.818  1.00  0.910          H  
ATOM   7764 1HB  GLN B 498      11.613   4.761 -22.973  1.00  1.230          H  
ATOM   7765 2HB  GLN B 498      11.276   4.314 -21.315  1.00  1.230          H  
ATOM   7766 1HG  GLN B 498      10.435   2.758 -23.790  1.00  1.230          H  
ATOM   7767 2HG  GLN B 498      11.775   2.368 -22.687  1.00  1.230          H  
ATOM   7768 1HE2 GLN B 498       8.905   0.211 -21.794  1.00  1.230          H  
ATOM   7769 2HE2 GLN B 498       9.833   0.423 -23.246  1.00  1.230          H  
ATOM   7770  N   VAL B 499       9.358   7.533 -22.400  1.00  0.580          N  
ATOM   7771  CA  VAL B 499       9.530   8.849 -21.828  1.00  0.590          C  
ATOM   7772  C   VAL B 499       8.178   9.524 -21.508  1.00  0.590          C  
ATOM   7773  O   VAL B 499       7.608  10.187 -22.385  1.00  0.590          O  
ATOM   7774  CB  VAL B 499      10.332   9.715 -22.803  1.00  0.820          C  
ATOM   7775  CG1 VAL B 499      10.548  11.047 -22.223  1.00  0.820          C  
ATOM   7776  CG2 VAL B 499      11.648   9.053 -23.062  1.00  0.820          C  
ATOM   7777  H   VAL B 499       8.898   7.436 -23.313  1.00  0.700          H  
ATOM   7778  HA  VAL B 499      10.141   8.756 -20.937  1.00  0.710          H  
ATOM   7779  HB  VAL B 499       9.779   9.835 -23.742  1.00  0.990          H  
ATOM   7780 1HG1 VAL B 499      11.124  11.651 -22.909  1.00  0.990          H  
ATOM   7781 2HG1 VAL B 499       9.616  11.550 -22.027  1.00  0.990          H  
ATOM   7782 3HG1 VAL B 499      11.097  10.905 -21.308  1.00  0.990          H  
ATOM   7783 1HG2 VAL B 499      12.250   9.647 -23.732  1.00  0.990          H  
ATOM   7784 2HG2 VAL B 499      12.154   8.953 -22.118  1.00  0.990          H  
ATOM   7785 3HG2 VAL B 499      11.492   8.074 -23.499  1.00  0.990          H  
ATOM   7786  N   PRO B 500       7.707   9.462 -20.241  1.00  0.700          N  
ATOM   7787  CA  PRO B 500       6.447   9.993 -19.735  1.00  0.830          C  
ATOM   7788  C   PRO B 500       6.160  11.437 -20.119  1.00  0.760          C  
ATOM   7789  O   PRO B 500       5.011  11.799 -20.352  1.00  0.800          O  
ATOM   7790  CB  PRO B 500       6.625   9.842 -18.232  1.00  1.240          C  
ATOM   7791  CG  PRO B 500       7.523   8.664 -18.068  1.00  1.240          C  
ATOM   7792  CD  PRO B 500       8.495   8.765 -19.194  1.00  1.240          C  
ATOM   7793  HA  PRO B 500       5.629   9.343 -20.081  1.00  1.000          H  
ATOM   7794 1HB  PRO B 500       7.061  10.748 -17.854  1.00  1.490          H  
ATOM   7795 2HB  PRO B 500       5.677   9.712 -17.724  1.00  1.490          H  
ATOM   7796 1HG  PRO B 500       8.009   8.686 -17.080  1.00  1.490          H  
ATOM   7797 2HG  PRO B 500       6.933   7.734 -18.112  1.00  1.490          H  
ATOM   7798 1HD  PRO B 500       9.389   9.337 -18.892  1.00  1.490          H  
ATOM   7799 2HD  PRO B 500       8.721   7.744 -19.492  1.00  1.490          H  
ATOM   7800  N   LEU B 501       7.205  12.262 -20.203  1.00  0.730          N  
ATOM   7801  CA  LEU B 501       7.059  13.667 -20.569  1.00  0.750          C  
ATOM   7802  C   LEU B 501       6.393  13.829 -21.927  1.00  0.670          C  
ATOM   7803  O   LEU B 501       5.560  14.717 -22.150  1.00  0.720          O  
ATOM   7804  CB  LEU B 501       8.441  14.305 -20.643  1.00  1.040          C  
ATOM   7805  CG  LEU B 501       8.543  15.778 -20.947  1.00  1.040          C  
ATOM   7806  CD1 LEU B 501       7.887  16.610 -19.851  1.00  1.040          C  
ATOM   7807  CD2 LEU B 501       9.976  16.119 -21.100  1.00  1.040          C  
ATOM   7808  H   LEU B 501       8.136  11.942 -19.981  1.00  0.880          H  
ATOM   7809  HA  LEU B 501       6.440  14.149 -19.819  1.00  0.900          H  
ATOM   7810 1HB  LEU B 501       8.957  14.126 -19.725  1.00  1.250          H  
ATOM   7811 2HB  LEU B 501       8.979  13.802 -21.441  1.00  1.250          H  
ATOM   7812  HG  LEU B 501       8.042  15.976 -21.862  1.00  1.250          H  
ATOM   7813 1HD1 LEU B 501       7.969  17.666 -20.086  1.00  1.250          H  
ATOM   7814 2HD1 LEU B 501       6.847  16.344 -19.780  1.00  1.250          H  
ATOM   7815 3HD1 LEU B 501       8.381  16.419 -18.902  1.00  1.250          H  
ATOM   7816 1HD2 LEU B 501      10.096  17.149 -21.341  1.00  1.250          H  
ATOM   7817 2HD2 LEU B 501      10.495  15.918 -20.170  1.00  1.250          H  
ATOM   7818 3HD2 LEU B 501      10.391  15.516 -21.906  1.00  1.250          H  
ATOM   7819  N   ASP B 502       6.827  12.990 -22.858  1.00  0.610          N  
ATOM   7820  CA  ASP B 502       6.402  13.050 -24.231  1.00  0.630          C  
ATOM   7821  C   ASP B 502       5.068  12.350 -24.380  1.00  0.600          C  
ATOM   7822  O   ASP B 502       4.229  12.748 -25.201  1.00  0.700          O  
ATOM   7823  CB  ASP B 502       7.533  12.488 -25.094  1.00  0.870          C  
ATOM   7824  CG  ASP B 502       8.796  13.481 -25.165  1.00  0.870          C  
ATOM   7825  OD1 ASP B 502       8.747  14.304 -26.029  1.00  0.870          O  
ATOM   7826  OD2 ASP B 502       9.725  13.461 -24.353  1.00  0.870          O  
ATOM   7827  H   ASP B 502       7.471  12.240 -22.603  1.00  0.730          H  
ATOM   7828  HA  ASP B 502       6.260  14.088 -24.508  1.00  0.760          H  
ATOM   7829 1HB  ASP B 502       7.856  11.522 -24.686  1.00  1.050          H  
ATOM   7830 2HB  ASP B 502       7.169  12.308 -26.104  1.00  1.050          H  
ATOM   7831  N   LEU B 503       4.846  11.333 -23.553  1.00  0.550          N  
ATOM   7832  CA  LEU B 503       3.568  10.641 -23.607  1.00  0.610          C  
ATOM   7833  C   LEU B 503       2.474  11.628 -23.143  1.00  0.590          C  
ATOM   7834  O   LEU B 503       1.368  11.683 -23.701  1.00  0.600          O  
ATOM   7835  CB  LEU B 503       3.569   9.430 -22.666  1.00  0.830          C  
ATOM   7836  CG  LEU B 503       4.589   8.301 -22.972  1.00  0.830          C  
ATOM   7837  CD1 LEU B 503       4.418   7.196 -21.934  1.00  0.830          C  
ATOM   7838  CD2 LEU B 503       4.484   7.794 -24.385  1.00  0.830          C  
ATOM   7839  H   LEU B 503       5.610  11.022 -22.941  1.00  0.660          H  
ATOM   7840  HA  LEU B 503       3.352  10.347 -24.630  1.00  0.730          H  
ATOM   7841 1HB  LEU B 503       3.785   9.792 -21.664  1.00  1.000          H  
ATOM   7842 2HB  LEU B 503       2.581   8.999 -22.645  1.00  1.000          H  
ATOM   7843  HG  LEU B 503       5.590   8.696 -22.845  1.00  1.000          H  
ATOM   7844 1HD1 LEU B 503       5.154   6.437 -22.133  1.00  1.000          H  
ATOM   7845 2HD1 LEU B 503       4.555   7.578 -20.932  1.00  1.000          H  
ATOM   7846 3HD1 LEU B 503       3.431   6.757 -22.011  1.00  1.000          H  
ATOM   7847 1HD2 LEU B 503       5.229   7.039 -24.515  1.00  1.000          H  
ATOM   7848 2HD2 LEU B 503       3.542   7.374 -24.585  1.00  1.000          H  
ATOM   7849 3HD2 LEU B 503       4.668   8.598 -25.085  1.00  1.000          H  
ATOM   7850  N   MET B 504       2.819  12.436 -22.126  1.00  0.610          N  
ATOM   7851  CA  MET B 504       1.931  13.439 -21.560  1.00  0.660          C  
ATOM   7852  C   MET B 504       1.560  14.479 -22.607  1.00  0.600          C  
ATOM   7853  O   MET B 504       0.402  14.901 -22.674  1.00  0.630          O  
ATOM   7854  CB  MET B 504       2.587  14.096 -20.355  1.00  0.900          C  
ATOM   7855  CG  MET B 504       1.709  15.062 -19.599  1.00  0.900          C  
ATOM   7856  SD  MET B 504       2.528  15.736 -18.151  1.00  0.900          S  
ATOM   7857  CE  MET B 504       1.293  16.917 -17.622  1.00  0.900          C  
ATOM   7858  H   MET B 504       3.736  12.307 -21.691  1.00  0.730          H  
ATOM   7859  HA  MET B 504       1.016  12.946 -21.236  1.00  0.790          H  
ATOM   7860 1HB  MET B 504       2.925  13.329 -19.672  1.00  1.080          H  
ATOM   7861 2HB  MET B 504       3.473  14.638 -20.679  1.00  1.080          H  
ATOM   7862 1HG  MET B 504       1.413  15.883 -20.249  1.00  1.080          H  
ATOM   7863 2HG  MET B 504       0.811  14.544 -19.273  1.00  1.080          H  
ATOM   7864 1HE  MET B 504       1.636  17.442 -16.741  1.00  1.080          H  
ATOM   7865 2HE  MET B 504       1.109  17.634 -18.420  1.00  1.080          H  
ATOM   7866 3HE  MET B 504       0.376  16.401 -17.394  1.00  1.080          H  
ATOM   7867  N   ALA B 505       2.548  14.909 -23.405  1.00  0.570          N  
ATOM   7868  CA  ALA B 505       2.332  15.881 -24.468  1.00  0.600          C  
ATOM   7869  C   ALA B 505       1.308  15.388 -25.499  1.00  0.580          C  
ATOM   7870  O   ALA B 505       0.425  16.136 -25.932  1.00  0.650          O  
ATOM   7871  CB  ALA B 505       3.651  16.138 -25.142  1.00  0.830          C  
ATOM   7872  H   ALA B 505       3.501  14.582 -23.217  1.00  0.680          H  
ATOM   7873  HA  ALA B 505       1.959  16.801 -24.024  1.00  0.720          H  
ATOM   7874 1HB  ALA B 505       3.552  16.855 -25.910  1.00  0.990          H  
ATOM   7875 2HB  ALA B 505       4.338  16.487 -24.391  1.00  0.990          H  
ATOM   7876 3HB  ALA B 505       4.024  15.217 -25.574  1.00  0.990          H  
ATOM   7877  N   MET B 506       1.369  14.110 -25.854  1.00  0.530          N  
ATOM   7878  CA  MET B 506       0.393  13.594 -26.814  1.00  0.540          C  
ATOM   7879  C   MET B 506      -1.035  13.666 -26.233  1.00  0.520          C  
ATOM   7880  O   MET B 506      -1.994  14.047 -26.930  1.00  0.550          O  
ATOM   7881  CB  MET B 506       0.781  12.172 -27.202  1.00  0.750          C  
ATOM   7882  CG  MET B 506       2.059  12.049 -28.054  1.00  0.750          C  
ATOM   7883  SD  MET B 506       1.852  12.755 -29.720  1.00  0.750          S  
ATOM   7884  CE  MET B 506       3.479  12.724 -30.431  1.00  0.750          C  
ATOM   7885  H   MET B 506       2.144  13.528 -25.510  1.00  0.640          H  
ATOM   7886  HA  MET B 506       0.422  14.217 -27.704  1.00  0.650          H  
ATOM   7887 1HB  MET B 506       0.950  11.598 -26.293  1.00  0.900          H  
ATOM   7888 2HB  MET B 506      -0.042  11.702 -27.743  1.00  0.900          H  
ATOM   7889 1HG  MET B 506       2.875  12.573 -27.553  1.00  0.900          H  
ATOM   7890 2HG  MET B 506       2.332  11.002 -28.148  1.00  0.900          H  
ATOM   7891 1HE  MET B 506       3.445  13.140 -31.443  1.00  0.900          H  
ATOM   7892 2HE  MET B 506       4.152  13.326 -29.819  1.00  0.900          H  
ATOM   7893 3HE  MET B 506       3.842  11.704 -30.468  1.00  0.900          H  
ATOM   7894  N   ASN B 507      -1.162  13.404 -24.924  1.00  0.530          N  
ATOM   7895  CA  ASN B 507      -2.468  13.500 -24.272  1.00  0.540          C  
ATOM   7896  C   ASN B 507      -2.908  14.974 -24.168  1.00  0.540          C  
ATOM   7897  O   ASN B 507      -4.083  15.304 -24.341  1.00  0.550          O  
ATOM   7898  CB  ASN B 507      -2.450  12.872 -22.894  1.00  0.750          C  
ATOM   7899  CG  ASN B 507      -3.848  12.696 -22.330  1.00  0.750          C  
ATOM   7900  OD1 ASN B 507      -4.666  11.953 -22.888  1.00  0.750          O  
ATOM   7901  ND2 ASN B 507      -4.147  13.380 -21.260  1.00  0.750          N  
ATOM   7902  H   ASN B 507      -0.342  13.045 -24.413  1.00  0.640          H  
ATOM   7903  HA  ASN B 507      -3.200  12.974 -24.886  1.00  0.650          H  
ATOM   7904 1HB  ASN B 507      -1.945  11.916 -22.945  1.00  0.900          H  
ATOM   7905 2HB  ASN B 507      -1.875  13.508 -22.219  1.00  0.900          H  
ATOM   7906 1HD2 ASN B 507      -5.069  13.315 -20.874  1.00  0.900          H  
ATOM   7907 2HD2 ASN B 507      -3.469  13.987 -20.857  1.00  0.900          H  
ATOM   7908  N   ALA B 508      -1.942  15.878 -23.951  1.00  0.550          N  
ATOM   7909  CA  ALA B 508      -2.196  17.320 -23.827  1.00  0.570          C  
ATOM   7910  C   ALA B 508      -2.879  17.859 -25.080  1.00  0.560          C  
ATOM   7911  O   ALA B 508      -3.708  18.768 -25.016  1.00  0.590          O  
ATOM   7912  CB  ALA B 508      -0.892  18.089 -23.598  1.00  0.790          C  
ATOM   7913  H   ALA B 508      -0.997  15.527 -23.770  1.00  0.660          H  
ATOM   7914  HA  ALA B 508      -2.859  17.474 -22.978  1.00  0.680          H  
ATOM   7915 1HB  ALA B 508      -1.108  19.150 -23.486  1.00  0.950          H  
ATOM   7916 2HB  ALA B 508      -0.405  17.717 -22.698  1.00  0.950          H  
ATOM   7917 3HB  ALA B 508      -0.234  17.953 -24.444  1.00  0.950          H  
ATOM   7918  N   GLN B 509      -2.546  17.262 -26.221  1.00  0.540          N  
ATOM   7919  CA  GLN B 509      -3.085  17.635 -27.519  1.00  0.550          C  
ATOM   7920  C   GLN B 509      -4.394  16.931 -27.887  1.00  0.530          C  
ATOM   7921  O   GLN B 509      -4.879  17.086 -29.011  1.00  0.520          O  
ATOM   7922  CB  GLN B 509      -2.065  17.348 -28.584  1.00  0.770          C  
ATOM   7923  CG  GLN B 509      -0.851  18.146 -28.445  1.00  0.770          C  
ATOM   7924  CD  GLN B 509       0.129  17.810 -29.490  1.00  0.770          C  
ATOM   7925  OE1 GLN B 509      -0.020  18.287 -30.638  1.00  0.770          O  
ATOM   7926  NE2 GLN B 509       1.132  17.008 -29.110  1.00  0.770          N  
ATOM   7927  H   GLN B 509      -1.799  16.555 -26.189  1.00  0.650          H  
ATOM   7928  HA  GLN B 509      -3.279  18.706 -27.501  1.00  0.660          H  
ATOM   7929 1HB  GLN B 509      -1.784  16.299 -28.535  1.00  0.920          H  
ATOM   7930 2HB  GLN B 509      -2.494  17.545 -29.557  1.00  0.920          H  
ATOM   7931 1HG  GLN B 509      -1.108  19.197 -28.519  1.00  0.920          H  
ATOM   7932 2HG  GLN B 509      -0.407  17.935 -27.476  1.00  0.920          H  
ATOM   7933 1HE2 GLN B 509       1.877  16.706 -29.757  1.00  0.920          H  
ATOM   7934 2HE2 GLN B 509       1.165  16.674 -28.156  1.00  0.920          H  
ATOM   7935  N   ASN B 510      -4.965  16.179 -26.945  1.00  0.540          N  
ATOM   7936  CA  ASN B 510      -6.207  15.430 -27.106  1.00  0.560          C  
ATOM   7937  C   ASN B 510      -6.200  14.363 -28.204  1.00  0.550          C  
ATOM   7938  O   ASN B 510      -7.189  14.184 -28.931  1.00  0.580          O  
ATOM   7939  CB  ASN B 510      -7.367  16.391 -27.302  1.00  0.780          C  
ATOM   7940  CG  ASN B 510      -7.585  17.270 -26.103  1.00  0.780          C  
ATOM   7941  OD1 ASN B 510      -7.588  16.804 -24.955  1.00  0.780          O  
ATOM   7942  ND2 ASN B 510      -7.771  18.542 -26.347  1.00  0.780          N  
ATOM   7943  H   ASN B 510      -4.507  16.095 -26.034  1.00  0.650          H  
ATOM   7944  HA  ASN B 510      -6.378  14.897 -26.168  1.00  0.670          H  
ATOM   7945 1HB  ASN B 510      -7.202  17.018 -28.173  1.00  0.930          H  
ATOM   7946 2HB  ASN B 510      -8.279  15.824 -27.482  1.00  0.930          H  
ATOM   7947 1HD2 ASN B 510      -7.919  19.180 -25.591  1.00  0.930          H  
ATOM   7948 2HD2 ASN B 510      -7.756  18.877 -27.288  1.00  0.930          H  
ATOM   7949  N   GLU B 511      -5.097  13.619 -28.275  1.00  0.540          N  
ATOM   7950  CA  GLU B 511      -4.921  12.498 -29.191  1.00  0.550          C  
ATOM   7951  C   GLU B 511      -6.028  11.455 -29.010  1.00  0.560          C  
ATOM   7952  O   GLU B 511      -6.437  11.182 -27.882  1.00  0.560          O  
ATOM   7953  CB  GLU B 511      -3.589  11.840 -28.902  1.00  0.770          C  
ATOM   7954  CG  GLU B 511      -3.201  10.760 -29.815  1.00  0.770          C  
ATOM   7955  CD  GLU B 511      -1.994  10.147 -29.354  1.00  0.770          C  
ATOM   7956  OE1 GLU B 511      -2.048   9.595 -28.296  1.00  0.770          O  
ATOM   7957  OE2 GLU B 511      -0.998  10.209 -29.997  1.00  0.770          O  
ATOM   7958  H   GLU B 511      -4.300  13.836 -27.664  1.00  0.650          H  
ATOM   7959  HA  GLU B 511      -4.953  12.858 -30.214  1.00  0.660          H  
ATOM   7960 1HB  GLU B 511      -2.806  12.587 -28.946  1.00  0.920          H  
ATOM   7961 2HB  GLU B 511      -3.598  11.441 -27.888  1.00  0.920          H  
ATOM   7962 1HG  GLU B 511      -3.973   9.997 -29.856  1.00  0.920          H  
ATOM   7963 2HG  GLU B 511      -3.061  11.160 -30.820  1.00  0.920          H  
ATOM   7964  N   GLN B 512      -6.551  10.916 -30.120  1.00  0.560          N  
ATOM   7965  CA  GLN B 512      -7.594   9.885 -30.084  1.00  0.580          C  
ATOM   7966  C   GLN B 512      -7.026   8.496 -30.443  1.00  0.540          C  
ATOM   7967  O   GLN B 512      -7.481   7.461 -29.918  1.00  0.550          O  
ATOM   7968  CB  GLN B 512      -8.718  10.282 -31.044  1.00  0.800          C  
ATOM   7969  CG  GLN B 512      -9.452  11.559 -30.616  1.00  0.800          C  
ATOM   7970  CD  GLN B 512     -10.500  12.018 -31.613  1.00  0.800          C  
ATOM   7971  OE1 GLN B 512     -10.245  12.097 -32.834  1.00  0.800          O  
ATOM   7972  NE2 GLN B 512     -11.692  12.324 -31.087  1.00  0.800          N  
ATOM   7973  H   GLN B 512      -6.169  11.191 -31.024  1.00  0.670          H  
ATOM   7974  HA  GLN B 512      -7.996   9.835 -29.072  1.00  0.700          H  
ATOM   7975 1HB  GLN B 512      -8.299  10.442 -32.041  1.00  0.960          H  
ATOM   7976 2HB  GLN B 512      -9.442   9.475 -31.116  1.00  0.960          H  
ATOM   7977 1HG  GLN B 512      -9.956  11.353 -29.673  1.00  0.960          H  
ATOM   7978 2HG  GLN B 512      -8.732  12.361 -30.469  1.00  0.960          H  
ATOM   7979 1HE2 GLN B 512     -12.480  12.632 -31.669  1.00  0.960          H  
ATOM   7980 2HE2 GLN B 512     -11.834  12.246 -30.102  1.00  0.960          H  
ATOM   7981  N   VAL B 513      -6.075   8.499 -31.387  1.00  0.520          N  
ATOM   7982  CA  VAL B 513      -5.397   7.299 -31.873  1.00  0.480          C  
ATOM   7983  C   VAL B 513      -3.889   7.578 -31.929  1.00  0.460          C  
ATOM   7984  O   VAL B 513      -3.482   8.673 -32.318  1.00  0.500          O  
ATOM   7985  CB  VAL B 513      -5.977   6.845 -33.243  1.00  0.690          C  
ATOM   7986  CG1 VAL B 513      -5.806   7.943 -34.309  1.00  0.690          C  
ATOM   7987  CG2 VAL B 513      -5.295   5.513 -33.693  1.00  0.690          C  
ATOM   7988  H   VAL B 513      -5.797   9.401 -31.777  1.00  0.620          H  
ATOM   7989  HA  VAL B 513      -5.563   6.490 -31.159  1.00  0.580          H  
ATOM   7990  HB  VAL B 513      -7.047   6.678 -33.121  1.00  0.830          H  
ATOM   7991 1HG1 VAL B 513      -6.245   7.619 -35.242  1.00  0.830          H  
ATOM   7992 2HG1 VAL B 513      -6.306   8.859 -33.983  1.00  0.830          H  
ATOM   7993 3HG1 VAL B 513      -4.759   8.142 -34.458  1.00  0.830          H  
ATOM   7994 1HG2 VAL B 513      -5.726   5.180 -34.628  1.00  0.830          H  
ATOM   7995 2HG2 VAL B 513      -4.223   5.659 -33.833  1.00  0.830          H  
ATOM   7996 3HG2 VAL B 513      -5.460   4.749 -32.928  1.00  0.830          H  
ATOM   7997  N   HIS B 514      -3.089   6.599 -31.532  1.00  0.470          N  
ATOM   7998  CA  HIS B 514      -1.639   6.731 -31.500  1.00  0.450          C  
ATOM   7999  C   HIS B 514      -0.929   5.638 -32.285  1.00  0.450          C  
ATOM   8000  O   HIS B 514      -1.303   4.463 -32.198  1.00  0.480          O  
ATOM   8001  CB  HIS B 514      -1.224   6.634 -30.046  1.00  0.640          C  
ATOM   8002  CG  HIS B 514       0.192   6.846 -29.721  1.00  0.640          C  
ATOM   8003  ND1 HIS B 514       0.756   8.092 -29.691  1.00  0.640          N  
ATOM   8004  CD2 HIS B 514       1.155   5.985 -29.349  1.00  0.640          C  
ATOM   8005  CE1 HIS B 514       2.007   7.992 -29.315  1.00  0.640          C  
ATOM   8006  NE2 HIS B 514       2.271   6.724 -29.098  1.00  0.640          N  
ATOM   8007  H   HIS B 514      -3.518   5.742 -31.173  1.00  0.560          H  
ATOM   8008  HA  HIS B 514      -1.339   7.698 -31.902  1.00  0.540          H  
ATOM   8009 1HB  HIS B 514      -1.806   7.344 -29.479  1.00  0.770          H  
ATOM   8010 2HB  HIS B 514      -1.498   5.670 -29.699  1.00  0.770          H  
ATOM   8011  HD1 HIS B 514       0.209   8.962 -29.688  1.00  0.770          H  
ATOM   8012  HD2 HIS B 514       1.171   4.906 -29.210  1.00  0.770          H  
ATOM   8013  HE1 HIS B 514       2.613   8.877 -29.230  1.00  0.770          H  
ATOM   8014  N   VAL B 515       0.090   6.015 -33.055  1.00  0.440          N  
ATOM   8015  CA  VAL B 515       0.864   5.033 -33.804  1.00  0.470          C  
ATOM   8016  C   VAL B 515       2.239   4.800 -33.192  1.00  0.570          C  
ATOM   8017  O   VAL B 515       3.045   5.724 -33.050  1.00  0.710          O  
ATOM   8018  CB  VAL B 515       0.976   5.462 -35.266  1.00  0.650          C  
ATOM   8019  CG1 VAL B 515       1.816   4.457 -36.038  1.00  0.650          C  
ATOM   8020  CG2 VAL B 515      -0.432   5.550 -35.818  1.00  0.650          C  
ATOM   8021  H   VAL B 515       0.314   7.013 -33.134  1.00  0.530          H  
ATOM   8022  HA  VAL B 515       0.331   4.083 -33.784  1.00  0.560          H  
ATOM   8023  HB  VAL B 515       1.463   6.438 -35.343  1.00  0.780          H  
ATOM   8024 1HG1 VAL B 515       1.876   4.756 -37.071  1.00  0.780          H  
ATOM   8025 2HG1 VAL B 515       2.828   4.403 -35.628  1.00  0.780          H  
ATOM   8026 3HG1 VAL B 515       1.345   3.475 -35.962  1.00  0.780          H  
ATOM   8027 1HG2 VAL B 515      -0.406   5.837 -36.845  1.00  0.780          H  
ATOM   8028 2HG2 VAL B 515      -0.904   4.597 -35.725  1.00  0.780          H  
ATOM   8029 3HG2 VAL B 515      -0.999   6.287 -35.251  1.00  0.780          H  
ATOM   8030  N   ALA B 516       2.492   3.550 -32.826  1.00  0.590          N  
ATOM   8031  CA  ALA B 516       3.711   3.183 -32.130  1.00  0.720          C  
ATOM   8032  C   ALA B 516       4.610   2.235 -32.941  1.00  0.660          C  
ATOM   8033  O   ALA B 516       4.264   1.064 -33.142  1.00  0.710          O  
ATOM   8034  CB  ALA B 516       3.307   2.567 -30.810  1.00  0.960          C  
ATOM   8035  H   ALA B 516       1.796   2.827 -33.041  1.00  0.710          H  
ATOM   8036  HA  ALA B 516       4.280   4.092 -31.947  1.00  0.860          H  
ATOM   8037 1HB  ALA B 516       4.180   2.353 -30.260  1.00  1.150          H  
ATOM   8038 2HB  ALA B 516       2.701   3.271 -30.253  1.00  1.150          H  
ATOM   8039 3HB  ALA B 516       2.734   1.662 -30.987  1.00  1.150          H  
ATOM   8040  N   SER B 517       5.783   2.718 -33.372  1.00  0.680          N  
ATOM   8041  CA  SER B 517       6.643   1.859 -34.205  1.00  0.740          C  
ATOM   8042  C   SER B 517       7.909   1.381 -33.484  1.00  0.730          C  
ATOM   8043  O   SER B 517       8.614   2.165 -32.832  1.00  0.770          O  
ATOM   8044  CB  SER B 517       7.080   2.587 -35.478  1.00  1.010          C  
ATOM   8045  OG  SER B 517       6.001   2.923 -36.337  1.00  1.010          O  
ATOM   8046  H   SER B 517       6.049   3.682 -33.149  1.00  0.820          H  
ATOM   8047  HA  SER B 517       6.075   0.974 -34.494  1.00  0.890          H  
ATOM   8048 1HB  SER B 517       7.599   3.485 -35.192  1.00  1.210          H  
ATOM   8049 2HB  SER B 517       7.785   1.970 -36.016  1.00  1.210          H  
ATOM   8050  HG  SER B 517       5.881   2.171 -36.994  1.00  1.210          H  
ATOM   8051  N   TRP B 518       8.217   0.103 -33.708  1.00  0.680          N  
ATOM   8052  CA  TRP B 518       9.401  -0.604 -33.233  1.00  0.680          C  
ATOM   8053  C   TRP B 518      10.075  -1.364 -34.370  1.00  0.680          C  
ATOM   8054  O   TRP B 518       9.436  -1.571 -35.403  1.00  0.770          O  
ATOM   8055  CB  TRP B 518       9.051  -1.574 -32.108  1.00  0.950          C  
ATOM   8056  CG  TRP B 518       8.728  -0.914 -30.861  1.00  0.950          C  
ATOM   8057  CD1 TRP B 518       9.642  -0.622 -29.934  1.00  0.950          C  
ATOM   8058  CD2 TRP B 518       7.464  -0.493 -30.320  1.00  0.950          C  
ATOM   8059  NE1 TRP B 518       9.080  -0.041 -28.883  1.00  0.950          N  
ATOM   8060  CE2 TRP B 518       7.736   0.053 -29.084  1.00  0.950          C  
ATOM   8061  CE3 TRP B 518       6.159  -0.541 -30.766  1.00  0.950          C  
ATOM   8062  CZ2 TRP B 518       6.753   0.558 -28.268  1.00  0.950          C  
ATOM   8063  CZ3 TRP B 518       5.180  -0.046 -29.931  1.00  0.950          C  
ATOM   8064  CH2 TRP B 518       5.475   0.491 -28.715  1.00  0.950          C  
ATOM   8065  H   TRP B 518       7.519  -0.459 -34.206  1.00  0.820          H  
ATOM   8066  HA  TRP B 518      10.083   0.144 -32.838  1.00  0.820          H  
ATOM   8067 1HB  TRP B 518       8.174  -2.155 -32.408  1.00  1.140          H  
ATOM   8068 2HB  TRP B 518       9.852  -2.279 -31.932  1.00  1.140          H  
ATOM   8069  HD1 TRP B 518      10.691  -0.823 -30.023  1.00  1.140          H  
ATOM   8070  HE1 TRP B 518       9.623   0.261 -28.033  1.00  1.140          H  
ATOM   8071  HE3 TRP B 518       5.911  -0.967 -31.746  1.00  1.140          H  
ATOM   8072  HZ2 TRP B 518       6.975   0.989 -27.296  1.00  1.140          H  
ATOM   8073  HZ3 TRP B 518       4.166  -0.082 -30.263  1.00  1.140          H  
ATOM   8074  HH2 TRP B 518       4.673   0.883 -28.091  1.00  1.140          H  
ATOM   8075  N   PRO B 519      11.372  -1.726 -34.250  1.00  0.690          N  
ATOM   8076  CA  PRO B 519      12.089  -2.553 -35.205  1.00  0.860          C  
ATOM   8077  C   PRO B 519      11.824  -4.058 -35.027  1.00  1.160          C  
ATOM   8078  O   PRO B 519      11.214  -4.533 -35.965  1.00  2.070          O  
ATOM   8079  CB  PRO B 519      13.540  -2.150 -34.948  1.00  1.290          C  
ATOM   8080  CG  PRO B 519      13.580  -1.722 -33.502  1.00  1.290          C  
ATOM   8081  CD  PRO B 519      12.231  -1.087 -33.233  1.00  1.290          C  
ATOM   8082  HA  PRO B 519      11.800  -2.236 -36.224  1.00  1.030          H  
ATOM   8083 1HB  PRO B 519      14.217  -2.991 -35.171  1.00  1.550          H  
ATOM   8084 2HB  PRO B 519      13.801  -1.343 -35.626  1.00  1.550          H  
ATOM   8085 1HG  PRO B 519      13.789  -2.557 -32.878  1.00  1.550          H  
ATOM   8086 2HG  PRO B 519      14.410  -1.003 -33.356  1.00  1.550          H  
ATOM   8087 1HD  PRO B 519      11.908  -1.322 -32.226  1.00  1.550          H  
ATOM   8088 2HD  PRO B 519      12.295  -0.002 -33.407  1.00  1.550          H  
ATOM   8089  N   GLY B 520      11.434  -4.438 -33.798  1.00  1.090          N  
ATOM   8090  CA  GLY B 520      11.806  -5.808 -33.395  1.00  1.390          C  
ATOM   8091  C   GLY B 520      13.029  -6.002 -32.511  1.00  1.450          C  
ATOM   8092  O   GLY B 520      13.582  -7.095 -32.434  1.00  1.920          O  
ATOM   8093  H   GLY B 520      10.452  -4.288 -33.605  1.00  1.310          H  
ATOM   8094 1HA  GLY B 520      10.950  -6.227 -32.880  1.00  1.670          H  
ATOM   8095 2HA  GLY B 520      11.922  -6.415 -34.290  1.00  1.670          H  
ATOM   8096  N   TYR B 521      13.430  -4.973 -31.809  1.00  1.560          N  
ATOM   8097  CA  TYR B 521      14.578  -5.084 -30.923  1.00  1.860          C  
ATOM   8098  C   TYR B 521      14.234  -4.872 -29.448  1.00  2.030          C  
ATOM   8099  O   TYR B 521      14.897  -5.426 -28.571  1.00  2.540          O  
ATOM   8100  CB  TYR B 521      15.712  -4.175 -31.397  1.00  2.480          C  
ATOM   8101  CG  TYR B 521      16.929  -4.245 -30.529  1.00  2.480          C  
ATOM   8102  CD1 TYR B 521      17.690  -5.389 -30.432  1.00  2.480          C  
ATOM   8103  CD2 TYR B 521      17.277  -3.144 -29.838  1.00  2.480          C  
ATOM   8104  CE1 TYR B 521      18.779  -5.395 -29.602  1.00  2.480          C  
ATOM   8105  CE2 TYR B 521      18.358  -3.129 -29.015  1.00  2.480          C  
ATOM   8106  CZ  TYR B 521      19.109  -4.246 -28.884  1.00  2.480          C  
ATOM   8107  OH  TYR B 521      20.186  -4.237 -28.037  1.00  2.480          O  
ATOM   8108  H   TYR B 521      12.926  -4.109 -31.892  1.00  1.870          H  
ATOM   8109  HA  TYR B 521      14.953  -6.103 -30.998  1.00  2.230          H  
ATOM   8110 1HB  TYR B 521      15.991  -4.427 -32.417  1.00  2.980          H  
ATOM   8111 2HB  TYR B 521      15.373  -3.148 -31.392  1.00  2.980          H  
ATOM   8112  HD1 TYR B 521      17.420  -6.284 -30.988  1.00  2.980          H  
ATOM   8113  HD2 TYR B 521      16.678  -2.288 -29.950  1.00  2.980          H  
ATOM   8114  HE1 TYR B 521      19.367  -6.293 -29.502  1.00  2.980          H  
ATOM   8115  HE2 TYR B 521      18.613  -2.229 -28.461  1.00  2.980          H  
ATOM   8116  HH  TYR B 521      20.628  -5.089 -28.083  1.00  2.980          H  
ATOM   8117  N   PHE B 522      13.237  -4.038 -29.159  1.00  2.120          N  
ATOM   8118  CA  PHE B 522      12.972  -3.668 -27.782  1.00  2.460          C  
ATOM   8119  C   PHE B 522      11.746  -4.418 -27.244  1.00  1.930          C  
ATOM   8120  O   PHE B 522      10.733  -4.574 -27.936  1.00  2.440          O  
ATOM   8121  CB  PHE B 522      12.714  -2.168 -27.738  1.00  3.310          C  
ATOM   8122  CG  PHE B 522      13.864  -1.355 -28.305  1.00  3.310          C  
ATOM   8123  CD1 PHE B 522      13.768  -0.846 -29.594  1.00  3.310          C  
ATOM   8124  CD2 PHE B 522      15.021  -1.129 -27.612  1.00  3.310          C  
ATOM   8125  CE1 PHE B 522      14.781  -0.109 -30.158  1.00  3.310          C  
ATOM   8126  CE2 PHE B 522      16.042  -0.398 -28.187  1.00  3.310          C  
ATOM   8127  CZ  PHE B 522      15.915   0.122 -29.455  1.00  3.310          C  
ATOM   8128  H   PHE B 522      12.684  -3.640 -29.892  1.00  2.540          H  
ATOM   8129  HA  PHE B 522      13.839  -3.917 -27.168  1.00  2.950          H  
ATOM   8130 1HB  PHE B 522      11.811  -1.930 -28.285  1.00  3.970          H  
ATOM   8131 2HB  PHE B 522      12.547  -1.851 -26.704  1.00  3.970          H  
ATOM   8132  HD1 PHE B 522      12.873  -1.027 -30.157  1.00  3.970          H  
ATOM   8133  HD2 PHE B 522      15.131  -1.532 -26.606  1.00  3.970          H  
ATOM   8134  HE1 PHE B 522      14.682   0.294 -31.171  1.00  3.970          H  
ATOM   8135  HE2 PHE B 522      16.958  -0.228 -27.640  1.00  3.970          H  
ATOM   8136  HZ  PHE B 522      16.725   0.707 -29.902  1.00  3.970          H  
ATOM   8137  N   ASP B 523      11.799  -4.843 -25.980  1.00  1.580          N  
ATOM   8138  CA  ASP B 523      10.669  -5.546 -25.359  1.00  1.440          C  
ATOM   8139  C   ASP B 523       9.659  -4.545 -24.802  1.00  1.400          C  
ATOM   8140  O   ASP B 523       9.495  -4.408 -23.589  1.00  1.790          O  
ATOM   8141  CB  ASP B 523      11.179  -6.460 -24.237  1.00  2.070          C  
ATOM   8142  CG  ASP B 523      10.127  -7.434 -23.677  1.00  2.070          C  
ATOM   8143  OD1 ASP B 523       9.098  -7.597 -24.291  1.00  2.070          O  
ATOM   8144  OD2 ASP B 523      10.382  -8.026 -22.653  1.00  2.070          O  
ATOM   8145  H   ASP B 523      12.640  -4.691 -25.444  1.00  1.900          H  
ATOM   8146  HA  ASP B 523      10.175  -6.157 -26.118  1.00  1.730          H  
ATOM   8147 1HB  ASP B 523      12.027  -7.037 -24.603  1.00  2.490          H  
ATOM   8148 2HB  ASP B 523      11.540  -5.839 -23.411  1.00  2.490          H  
ATOM   8149  N   ASP B 524       8.996  -3.839 -25.709  1.00  1.590          N  
ATOM   8150  CA  ASP B 524       8.079  -2.759 -25.346  1.00  2.010          C  
ATOM   8151  C   ASP B 524       6.554  -2.932 -25.544  1.00  1.640          C  
ATOM   8152  O   ASP B 524       5.835  -1.932 -25.446  1.00  1.600          O  
ATOM   8153  CB  ASP B 524       8.475  -1.497 -26.074  1.00  2.650          C  
ATOM   8154  CG  ASP B 524       9.821  -0.829 -25.656  1.00  2.650          C  
ATOM   8155  OD1 ASP B 524      10.229  -0.945 -24.523  1.00  2.650          O  
ATOM   8156  OD2 ASP B 524      10.408  -0.168 -26.495  1.00  2.650          O  
ATOM   8157  H   ASP B 524       9.229  -4.045 -26.686  1.00  1.910          H  
ATOM   8158  HA  ASP B 524       8.234  -2.574 -24.282  1.00  2.410          H  
ATOM   8159 1HB  ASP B 524       8.548  -1.775 -27.105  1.00  3.180          H  
ATOM   8160 2HB  ASP B 524       7.692  -0.770 -25.978  1.00  3.180          H  
ATOM   8161  N   GLU B 525       6.003  -4.142 -25.753  1.00  1.600          N  
ATOM   8162  CA  GLU B 525       4.528  -4.210 -25.928  1.00  1.640          C  
ATOM   8163  C   GLU B 525       3.786  -3.688 -24.684  1.00  1.260          C  
ATOM   8164  O   GLU B 525       2.647  -3.214 -24.769  1.00  1.410          O  
ATOM   8165  CB  GLU B 525       4.043  -5.624 -26.266  1.00  2.280          C  
ATOM   8166  CG  GLU B 525       4.170  -6.650 -25.148  1.00  2.280          C  
ATOM   8167  CD  GLU B 525       3.670  -7.996 -25.559  1.00  2.280          C  
ATOM   8168  OE1 GLU B 525       3.067  -8.089 -26.601  1.00  2.280          O  
ATOM   8169  OE2 GLU B 525       3.880  -8.933 -24.832  1.00  2.280          O  
ATOM   8170  H   GLU B 525       6.567  -4.983 -25.834  1.00  1.920          H  
ATOM   8171  HA  GLU B 525       4.259  -3.564 -26.765  1.00  1.970          H  
ATOM   8172 1HB  GLU B 525       2.992  -5.578 -26.563  1.00  2.740          H  
ATOM   8173 2HB  GLU B 525       4.601  -6.002 -27.126  1.00  2.740          H  
ATOM   8174 1HG  GLU B 525       5.217  -6.736 -24.858  1.00  2.740          H  
ATOM   8175 2HG  GLU B 525       3.602  -6.323 -24.277  1.00  2.740          H  
ATOM   8176  N   ILE B 526       4.458  -3.748 -23.539  1.00  0.940          N  
ATOM   8177  CA  ILE B 526       3.973  -3.242 -22.272  1.00  0.890          C  
ATOM   8178  C   ILE B 526       3.765  -1.738 -22.357  1.00  0.730          C  
ATOM   8179  O   ILE B 526       2.839  -1.212 -21.742  1.00  0.870          O  
ATOM   8180  CB  ILE B 526       4.949  -3.593 -21.129  1.00  1.270          C  
ATOM   8181  CG1 ILE B 526       5.035  -5.152 -20.939  1.00  1.270          C  
ATOM   8182  CG2 ILE B 526       4.572  -2.877 -19.826  1.00  1.270          C  
ATOM   8183  CD1 ILE B 526       3.724  -5.860 -20.573  1.00  1.270          C  
ATOM   8184  H   ILE B 526       5.364  -4.197 -23.558  1.00  1.130          H  
ATOM   8185  HA  ILE B 526       2.999  -3.680 -22.069  1.00  1.070          H  
ATOM   8186  HB  ILE B 526       5.947  -3.262 -21.416  1.00  1.520          H  
ATOM   8187 1HG1 ILE B 526       5.397  -5.590 -21.867  1.00  1.520          H  
ATOM   8188 2HG1 ILE B 526       5.761  -5.363 -20.151  1.00  1.520          H  
ATOM   8189 1HG2 ILE B 526       5.299  -3.124 -19.070  1.00  1.520          H  
ATOM   8190 2HG2 ILE B 526       4.575  -1.807 -19.971  1.00  1.520          H  
ATOM   8191 3HG2 ILE B 526       3.588  -3.179 -19.490  1.00  1.520          H  
ATOM   8192 1HD1 ILE B 526       3.918  -6.917 -20.485  1.00  1.520          H  
ATOM   8193 2HD1 ILE B 526       3.343  -5.482 -19.627  1.00  1.520          H  
ATOM   8194 3HD1 ILE B 526       2.978  -5.720 -21.344  1.00  1.520          H  
ATOM   8195  N   SER B 527       4.688  -1.027 -23.024  1.00  0.650          N  
ATOM   8196  CA  SER B 527       4.605   0.419 -23.163  1.00  0.830          C  
ATOM   8197  C   SER B 527       3.420   0.780 -24.025  1.00  0.820          C  
ATOM   8198  O   SER B 527       2.704   1.743 -23.740  1.00  1.000          O  
ATOM   8199  CB  SER B 527       5.857   0.979 -23.801  1.00  1.090          C  
ATOM   8200  OG  SER B 527       6.972   0.781 -22.995  1.00  1.090          O  
ATOM   8201  H   SER B 527       5.433  -1.497 -23.532  1.00  0.780          H  
ATOM   8202  HA  SER B 527       4.457   0.862 -22.187  1.00  1.000          H  
ATOM   8203 1HB  SER B 527       6.014   0.527 -24.775  1.00  1.310          H  
ATOM   8204 2HB  SER B 527       5.716   2.045 -23.957  1.00  1.310          H  
ATOM   8205  HG  SER B 527       7.699   1.214 -23.449  1.00  1.310          H  
ATOM   8206  N   SER B 528       3.202  -0.006 -25.081  1.00  0.720          N  
ATOM   8207  CA  SER B 528       2.078   0.237 -25.978  1.00  0.750          C  
ATOM   8208  C   SER B 528       0.767   0.133 -25.195  1.00  0.690          C  
ATOM   8209  O   SER B 528      -0.071   1.050 -25.215  1.00  0.680          O  
ATOM   8210  CB  SER B 528       2.076  -0.780 -27.101  1.00  1.040          C  
ATOM   8211  OG  SER B 528       1.017  -0.567 -27.973  1.00  1.040          O  
ATOM   8212  H   SER B 528       3.875  -0.760 -25.263  1.00  0.860          H  
ATOM   8213  HA  SER B 528       2.164   1.242 -26.392  1.00  0.900          H  
ATOM   8214 1HB  SER B 528       3.012  -0.739 -27.640  1.00  1.250          H  
ATOM   8215 2HB  SER B 528       1.994  -1.774 -26.683  1.00  1.250          H  
ATOM   8216  HG  SER B 528       1.054  -1.285 -28.613  1.00  1.250          H  
ATOM   8217  N   ARG B 529       0.628  -0.968 -24.434  1.00  0.690          N  
ATOM   8218  CA  ARG B 529      -0.567  -1.186 -23.632  1.00  0.680          C  
ATOM   8219  C   ARG B 529      -0.693  -0.129 -22.537  1.00  0.590          C  
ATOM   8220  O   ARG B 529      -1.789   0.389 -22.315  1.00  0.580          O  
ATOM   8221  CB  ARG B 529      -0.562  -2.581 -23.027  1.00  0.960          C  
ATOM   8222  CG  ARG B 529      -0.722  -3.674 -24.050  1.00  0.960          C  
ATOM   8223  CD  ARG B 529      -0.741  -5.048 -23.479  1.00  0.960          C  
ATOM   8224  NE  ARG B 529      -2.013  -5.353 -22.806  1.00  0.960          N  
ATOM   8225  CZ  ARG B 529      -2.265  -6.456 -22.064  1.00  0.960          C  
ATOM   8226  NH1 ARG B 529      -1.333  -7.376 -21.879  1.00  0.960          N  
ATOM   8227  NH2 ARG B 529      -3.467  -6.610 -21.527  1.00  0.960          N  
ATOM   8228  H   ARG B 529       1.364  -1.681 -24.459  1.00  0.830          H  
ATOM   8229  HA  ARG B 529      -1.435  -1.109 -24.287  1.00  0.820          H  
ATOM   8230 1HB  ARG B 529       0.385  -2.749 -22.513  1.00  1.150          H  
ATOM   8231 2HB  ARG B 529      -1.366  -2.678 -22.296  1.00  1.150          H  
ATOM   8232 1HG  ARG B 529      -1.671  -3.508 -24.525  1.00  1.150          H  
ATOM   8233 2HG  ARG B 529       0.069  -3.616 -24.796  1.00  1.150          H  
ATOM   8234 1HD  ARG B 529      -0.583  -5.775 -24.272  1.00  1.150          H  
ATOM   8235 2HD  ARG B 529       0.063  -5.130 -22.751  1.00  1.150          H  
ATOM   8236  HE  ARG B 529      -2.803  -4.704 -22.943  1.00  1.150          H  
ATOM   8237 1HH1 ARG B 529      -0.420  -7.264 -22.292  1.00  1.150          H  
ATOM   8238 2HH1 ARG B 529      -1.534  -8.197 -21.321  1.00  1.150          H  
ATOM   8239 1HH2 ARG B 529      -4.185  -5.897 -21.688  1.00  1.150          H  
ATOM   8240 2HH2 ARG B 529      -3.685  -7.425 -20.972  1.00  1.150          H  
ATOM   8241  N   TYR B 530       0.421   0.225 -21.875  1.00  0.540          N  
ATOM   8242  CA  TYR B 530       0.400   1.239 -20.835  1.00  0.490          C  
ATOM   8243  C   TYR B 530      -0.116   2.543 -21.333  1.00  0.460          C  
ATOM   8244  O   TYR B 530      -0.982   3.156 -20.713  1.00  0.460          O  
ATOM   8245  CB  TYR B 530       1.779   1.516 -20.259  1.00  0.710          C  
ATOM   8246  CG  TYR B 530       1.732   2.687 -19.334  1.00  0.710          C  
ATOM   8247  CD1 TYR B 530       1.164   2.519 -18.127  1.00  0.710          C  
ATOM   8248  CD2 TYR B 530       2.249   3.938 -19.699  1.00  0.710          C  
ATOM   8249  CE1 TYR B 530       1.092   3.542 -17.244  1.00  0.710          C  
ATOM   8250  CE2 TYR B 530       2.168   4.987 -18.801  1.00  0.710          C  
ATOM   8251  CZ  TYR B 530       1.587   4.769 -17.564  1.00  0.710          C  
ATOM   8252  OH  TYR B 530       1.480   5.766 -16.640  1.00  0.710          O  
ATOM   8253  H   TYR B 530       1.307  -0.249 -22.055  1.00  0.650          H  
ATOM   8254  HA  TYR B 530      -0.265   0.904 -20.039  1.00  0.590          H  
ATOM   8255 1HB  TYR B 530       2.147   0.654 -19.718  1.00  0.850          H  
ATOM   8256 2HB  TYR B 530       2.480   1.733 -21.057  1.00  0.850          H  
ATOM   8257  HD1 TYR B 530       0.751   1.553 -17.867  1.00  0.850          H  
ATOM   8258  HD2 TYR B 530       2.710   4.084 -20.678  1.00  0.850          H  
ATOM   8259  HE1 TYR B 530       0.625   3.384 -16.280  1.00  0.850          H  
ATOM   8260  HE2 TYR B 530       2.563   5.969 -19.063  1.00  0.850          H  
ATOM   8261  HH  TYR B 530       1.222   5.368 -15.765  1.00  0.850          H  
ATOM   8262  N   TYR B 531       0.461   3.000 -22.437  1.00  0.480          N  
ATOM   8263  CA  TYR B 531       0.087   4.264 -22.992  1.00  0.480          C  
ATOM   8264  C   TYR B 531      -1.387   4.275 -23.273  1.00  0.460          C  
ATOM   8265  O   TYR B 531      -2.079   5.224 -22.900  1.00  0.470          O  
ATOM   8266  CB  TYR B 531       0.866   4.555 -24.253  1.00  0.670          C  
ATOM   8267  CG  TYR B 531       0.494   5.852 -24.830  1.00  0.670          C  
ATOM   8268  CD1 TYR B 531       0.990   6.972 -24.260  1.00  0.670          C  
ATOM   8269  CD2 TYR B 531      -0.330   5.939 -25.910  1.00  0.670          C  
ATOM   8270  CE1 TYR B 531       0.692   8.185 -24.771  1.00  0.670          C  
ATOM   8271  CE2 TYR B 531      -0.640   7.158 -26.411  1.00  0.670          C  
ATOM   8272  CZ  TYR B 531      -0.114   8.273 -25.844  1.00  0.670          C  
ATOM   8273  OH  TYR B 531      -0.394   9.491 -26.324  1.00  0.670          O  
ATOM   8274  H   TYR B 531       1.188   2.451 -22.900  1.00  0.580          H  
ATOM   8275  HA  TYR B 531       0.296   5.040 -22.261  1.00  0.580          H  
ATOM   8276 1HB  TYR B 531       1.938   4.559 -24.035  1.00  0.810          H  
ATOM   8277 2HB  TYR B 531       0.681   3.772 -24.993  1.00  0.810          H  
ATOM   8278  HD1 TYR B 531       1.630   6.893 -23.396  1.00  0.810          H  
ATOM   8279  HD2 TYR B 531      -0.734   5.057 -26.354  1.00  0.810          H  
ATOM   8280  HE1 TYR B 531       1.086   9.088 -24.328  1.00  0.810          H  
ATOM   8281  HE2 TYR B 531      -1.297   7.250 -27.263  1.00  0.810          H  
ATOM   8282  HH  TYR B 531      -1.002   9.420 -27.085  1.00  0.810          H  
ATOM   8283  N   ALA B 532      -1.889   3.220 -23.932  1.00  0.480          N  
ATOM   8284  CA  ALA B 532      -3.296   3.176 -24.268  1.00  0.500          C  
ATOM   8285  C   ALA B 532      -4.171   3.306 -23.022  1.00  0.510          C  
ATOM   8286  O   ALA B 532      -5.122   4.098 -23.012  1.00  0.540          O  
ATOM   8287  CB  ALA B 532      -3.614   1.858 -24.950  1.00  0.690          C  
ATOM   8288  H   ALA B 532      -1.271   2.456 -24.233  1.00  0.580          H  
ATOM   8289  HA  ALA B 532      -3.511   4.004 -24.944  1.00  0.600          H  
ATOM   8290 1HB  ALA B 532      -4.654   1.859 -25.214  1.00  0.830          H  
ATOM   8291 2HB  ALA B 532      -3.024   1.720 -25.828  1.00  0.830          H  
ATOM   8292 3HB  ALA B 532      -3.410   1.038 -24.267  1.00  0.830          H  
ATOM   8293  N   ILE B 533      -3.796   2.613 -21.933  1.00  0.500          N  
ATOM   8294  CA  ILE B 533      -4.591   2.652 -20.712  1.00  0.530          C  
ATOM   8295  C   ILE B 533      -4.553   4.038 -20.090  1.00  0.540          C  
ATOM   8296  O   ILE B 533      -5.598   4.545 -19.664  1.00  0.600          O  
ATOM   8297  CB  ILE B 533      -4.069   1.666 -19.643  1.00  0.730          C  
ATOM   8298  CG1 ILE B 533      -4.221   0.232 -20.112  1.00  0.730          C  
ATOM   8299  CG2 ILE B 533      -4.972   1.844 -18.363  1.00  0.730          C  
ATOM   8300  CD1 ILE B 533      -3.416  -0.783 -19.301  1.00  0.730          C  
ATOM   8301  H   ILE B 533      -2.997   1.972 -22.004  1.00  0.600          H  
ATOM   8302  HA  ILE B 533      -5.620   2.406 -20.957  1.00  0.640          H  
ATOM   8303  HB  ILE B 533      -3.016   1.862 -19.412  1.00  0.880          H  
ATOM   8304 1HG1 ILE B 533      -5.263  -0.037 -20.039  1.00  0.880          H  
ATOM   8305 2HG1 ILE B 533      -3.923   0.172 -21.149  1.00  0.880          H  
ATOM   8306 1HG2 ILE B 533      -4.669   1.161 -17.587  1.00  0.880          H  
ATOM   8307 2HG2 ILE B 533      -4.902   2.852 -17.973  1.00  0.880          H  
ATOM   8308 3HG2 ILE B 533      -6.010   1.640 -18.630  1.00  0.880          H  
ATOM   8309 1HD1 ILE B 533      -3.576  -1.782 -19.692  1.00  0.880          H  
ATOM   8310 2HD1 ILE B 533      -2.357  -0.536 -19.378  1.00  0.880          H  
ATOM   8311 3HD1 ILE B 533      -3.714  -0.769 -18.259  1.00  0.880          H  
ATOM   8312  N   ALA B 534      -3.336   4.599 -19.984  1.00  0.530          N  
ATOM   8313  CA  ALA B 534      -3.041   5.891 -19.367  1.00  0.560          C  
ATOM   8314  C   ALA B 534      -3.739   7.062 -20.037  1.00  0.540          C  
ATOM   8315  O   ALA B 534      -4.254   7.956 -19.351  1.00  0.620          O  
ATOM   8316  CB  ALA B 534      -1.539   6.129 -19.383  1.00  0.770          C  
ATOM   8317  H   ALA B 534      -2.540   4.073 -20.354  1.00  0.640          H  
ATOM   8318  HA  ALA B 534      -3.380   5.845 -18.340  1.00  0.670          H  
ATOM   8319 1HB  ALA B 534      -1.310   7.069 -18.878  1.00  0.930          H  
ATOM   8320 2HB  ALA B 534      -1.043   5.310 -18.867  1.00  0.930          H  
ATOM   8321 3HB  ALA B 534      -1.193   6.170 -20.413  1.00  0.930          H  
ATOM   8322  N   THR B 535      -3.838   7.038 -21.368  1.00  0.490          N  
ATOM   8323  CA  THR B 535      -4.521   8.110 -22.083  1.00  0.530          C  
ATOM   8324  C   THR B 535      -5.955   7.750 -22.440  1.00  0.590          C  
ATOM   8325  O   THR B 535      -6.744   8.639 -22.788  1.00  0.680          O  
ATOM   8326  CB  THR B 535      -3.815   8.467 -23.381  1.00  0.730          C  
ATOM   8327  OG1 THR B 535      -3.838   7.327 -24.237  1.00  0.730          O  
ATOM   8328  CG2 THR B 535      -2.406   8.863 -23.095  1.00  0.730          C  
ATOM   8329  H   THR B 535      -3.359   6.308 -21.914  1.00  0.590          H  
ATOM   8330  HA  THR B 535      -4.544   8.992 -21.446  1.00  0.640          H  
ATOM   8331  HB  THR B 535      -4.341   9.292 -23.863  1.00  0.870          H  
ATOM   8332  HG1 THR B 535      -3.820   7.593 -25.177  1.00  0.870          H  
ATOM   8333 1HG2 THR B 535      -1.930   9.127 -24.017  1.00  0.870          H  
ATOM   8334 2HG2 THR B 535      -2.406   9.714 -22.429  1.00  0.870          H  
ATOM   8335 3HG2 THR B 535      -1.874   8.036 -22.627  1.00  0.870          H  
ATOM   8336  N   GLN B 536      -6.325   6.468 -22.277  1.00  0.620          N  
ATOM   8337  CA  GLN B 536      -7.624   5.909 -22.617  1.00  0.730          C  
ATOM   8338  C   GLN B 536      -7.879   6.024 -24.103  1.00  0.710          C  
ATOM   8339  O   GLN B 536      -8.977   6.364 -24.512  1.00  0.810          O  
ATOM   8340  CB  GLN B 536      -8.769   6.596 -21.843  1.00  0.980          C  
ATOM   8341  CG  GLN B 536      -8.672   6.455 -20.318  1.00  0.980          C  
ATOM   8342  CD  GLN B 536      -7.758   7.465 -19.693  1.00  0.980          C  
ATOM   8343  OE1 GLN B 536      -7.939   8.695 -19.788  1.00  0.980          O  
ATOM   8344  NE2 GLN B 536      -6.688   6.960 -19.110  1.00  0.980          N  
ATOM   8345  H   GLN B 536      -5.628   5.783 -21.990  1.00  0.740          H  
ATOM   8346  HA  GLN B 536      -7.612   4.852 -22.361  1.00  0.880          H  
ATOM   8347 1HB  GLN B 536      -8.802   7.642 -22.076  1.00  1.170          H  
ATOM   8348 2HB  GLN B 536      -9.717   6.184 -22.171  1.00  1.170          H  
ATOM   8349 1HG  GLN B 536      -9.657   6.552 -19.889  1.00  1.170          H  
ATOM   8350 2HG  GLN B 536      -8.255   5.476 -20.101  1.00  1.170          H  
ATOM   8351 1HE2 GLN B 536      -5.945   7.570 -18.779  1.00  1.170          H  
ATOM   8352 2HE2 GLN B 536      -6.510   5.964 -19.121  1.00  1.170          H  
ATOM   8353  N   THR B 537      -6.855   5.721 -24.902  1.00  0.640          N  
ATOM   8354  CA  THR B 537      -6.909   5.799 -26.369  1.00  0.620          C  
ATOM   8355  C   THR B 537      -6.462   4.529 -27.068  1.00  0.610          C  
ATOM   8356  O   THR B 537      -5.894   3.632 -26.460  1.00  0.640          O  
ATOM   8357  CB  THR B 537      -6.040   6.960 -26.900  1.00  0.880          C  
ATOM   8358  OG1 THR B 537      -4.654   6.743 -26.556  1.00  0.880          O  
ATOM   8359  CG2 THR B 537      -6.505   8.260 -26.319  1.00  0.880          C  
ATOM   8360  H   THR B 537      -6.011   5.387 -24.428  1.00  0.770          H  
ATOM   8361  HA  THR B 537      -7.937   5.992 -26.659  1.00  0.740          H  
ATOM   8362  HB  THR B 537      -6.116   7.005 -27.973  1.00  1.050          H  
ATOM   8363  HG1 THR B 537      -4.292   6.015 -27.085  1.00  1.050          H  
ATOM   8364 1HG2 THR B 537      -5.890   9.062 -26.707  1.00  1.050          H  
ATOM   8365 2HG2 THR B 537      -7.542   8.430 -26.595  1.00  1.050          H  
ATOM   8366 3HG2 THR B 537      -6.420   8.233 -25.251  1.00  1.050          H  
ATOM   8367  N   PHE B 538      -6.695   4.451 -28.372  1.00  0.600          N  
ATOM   8368  CA  PHE B 538      -6.251   3.260 -29.097  1.00  0.610          C  
ATOM   8369  C   PHE B 538      -4.826   3.389 -29.583  1.00  0.550          C  
ATOM   8370  O   PHE B 538      -4.391   4.477 -29.984  1.00  0.510          O  
ATOM   8371  CB  PHE B 538      -7.130   2.960 -30.294  1.00  0.850          C  
ATOM   8372  CG  PHE B 538      -8.480   2.326 -30.012  1.00  0.850          C  
ATOM   8373  CD1 PHE B 538      -9.549   3.055 -29.548  1.00  0.850          C  
ATOM   8374  CD2 PHE B 538      -8.681   0.981 -30.297  1.00  0.850          C  
ATOM   8375  CE1 PHE B 538     -10.776   2.455 -29.344  1.00  0.850          C  
ATOM   8376  CE2 PHE B 538      -9.907   0.389 -30.103  1.00  0.850          C  
ATOM   8377  CZ  PHE B 538     -10.949   1.121 -29.622  1.00  0.850          C  
ATOM   8378  H   PHE B 538      -7.135   5.239 -28.862  1.00  0.720          H  
ATOM   8379  HA  PHE B 538      -6.299   2.405 -28.418  1.00  0.730          H  
ATOM   8380 1HB  PHE B 538      -7.285   3.878 -30.855  1.00  1.020          H  
ATOM   8381 2HB  PHE B 538      -6.573   2.280 -30.933  1.00  1.020          H  
ATOM   8382  HD1 PHE B 538      -9.411   4.106 -29.340  1.00  1.020          H  
ATOM   8383  HD2 PHE B 538      -7.846   0.389 -30.690  1.00  1.020          H  
ATOM   8384  HE1 PHE B 538     -11.609   3.041 -28.962  1.00  1.020          H  
ATOM   8385  HE2 PHE B 538     -10.056  -0.662 -30.343  1.00  1.020          H  
ATOM   8386  HZ  PHE B 538     -11.914   0.646 -29.469  1.00  1.020          H  
ATOM   8387  N   VAL B 539      -4.109   2.269 -29.553  1.00  0.560          N  
ATOM   8388  CA  VAL B 539      -2.735   2.237 -30.030  1.00  0.520          C  
ATOM   8389  C   VAL B 539      -2.518   1.197 -31.115  1.00  0.540          C  
ATOM   8390  O   VAL B 539      -2.823   0.006 -30.965  1.00  0.580          O  
ATOM   8391  CB  VAL B 539      -1.738   1.996 -28.876  1.00  0.740          C  
ATOM   8392  CG1 VAL B 539      -0.289   1.935 -29.425  1.00  0.740          C  
ATOM   8393  CG2 VAL B 539      -1.848   3.118 -27.866  1.00  0.740          C  
ATOM   8394  H   VAL B 539      -4.565   1.415 -29.209  1.00  0.670          H  
ATOM   8395  HA  VAL B 539      -2.507   3.209 -30.458  1.00  0.620          H  
ATOM   8396  HB  VAL B 539      -1.967   1.045 -28.391  1.00  0.890          H  
ATOM   8397 1HG1 VAL B 539       0.399   1.777 -28.600  1.00  0.890          H  
ATOM   8398 2HG1 VAL B 539      -0.176   1.118 -30.139  1.00  0.890          H  
ATOM   8399 3HG1 VAL B 539      -0.049   2.878 -29.918  1.00  0.890          H  
ATOM   8400 1HG2 VAL B 539      -1.149   2.928 -27.047  1.00  0.890          H  
ATOM   8401 2HG2 VAL B 539      -1.610   4.039 -28.332  1.00  0.890          H  
ATOM   8402 3HG2 VAL B 539      -2.859   3.172 -27.482  1.00  0.890          H  
ATOM   8403  N   LEU B 540      -1.982   1.678 -32.220  1.00  0.510          N  
ATOM   8404  CA  LEU B 540      -1.677   0.873 -33.382  1.00  0.510          C  
ATOM   8405  C   LEU B 540      -0.178   0.547 -33.373  1.00  0.530          C  
ATOM   8406  O   LEU B 540       0.636   1.432 -33.653  1.00  0.580          O  
ATOM   8407  CB  LEU B 540      -2.082   1.720 -34.620  1.00  0.710          C  
ATOM   8408  CG  LEU B 540      -1.895   1.142 -36.013  1.00  0.710          C  
ATOM   8409  CD1 LEU B 540      -2.702  -0.015 -36.124  1.00  0.710          C  
ATOM   8410  CD2 LEU B 540      -2.335   2.136 -37.075  1.00  0.710          C  
ATOM   8411  H   LEU B 540      -1.764   2.679 -32.239  1.00  0.610          H  
ATOM   8412  HA  LEU B 540      -2.244  -0.053 -33.322  1.00  0.610          H  
ATOM   8413 1HB  LEU B 540      -3.140   1.966 -34.516  1.00  0.860          H  
ATOM   8414 2HB  LEU B 540      -1.527   2.649 -34.575  1.00  0.860          H  
ATOM   8415  HG  LEU B 540      -0.852   0.863 -36.167  1.00  0.860          H  
ATOM   8416 1HD1 LEU B 540      -2.577  -0.411 -37.069  1.00  0.860          H  
ATOM   8417 2HD1 LEU B 540      -2.386  -0.714 -35.404  1.00  0.860          H  
ATOM   8418 3HD1 LEU B 540      -3.743   0.236 -35.969  1.00  0.860          H  
ATOM   8419 1HD2 LEU B 540      -2.217   1.689 -38.065  1.00  0.860          H  
ATOM   8420 2HD2 LEU B 540      -3.370   2.387 -36.916  1.00  0.860          H  
ATOM   8421 3HD2 LEU B 540      -1.743   3.030 -37.024  1.00  0.860          H  
ATOM   8422  N   MET B 541       0.220  -0.697 -33.030  1.00  0.550          N  
ATOM   8423  CA  MET B 541       1.664  -0.947 -32.918  1.00  0.600          C  
ATOM   8424  C   MET B 541       2.225  -1.903 -33.950  1.00  0.540          C  
ATOM   8425  O   MET B 541       1.653  -2.958 -34.244  1.00  0.530          O  
ATOM   8426  CB  MET B 541       2.091  -1.453 -31.542  1.00  0.820          C  
ATOM   8427  CG  MET B 541       1.606  -2.841 -31.114  1.00  0.820          C  
ATOM   8428  SD  MET B 541       2.339  -3.387 -29.540  1.00  0.820          S  
ATOM   8429  CE  MET B 541       4.052  -3.718 -30.010  1.00  0.820          C  
ATOM   8430  H   MET B 541      -0.450  -1.451 -32.848  1.00  0.660          H  
ATOM   8431  HA  MET B 541       2.173  -0.006 -33.075  1.00  0.720          H  
ATOM   8432 1HB  MET B 541       3.157  -1.490 -31.552  1.00  0.980          H  
ATOM   8433 2HB  MET B 541       1.783  -0.735 -30.783  1.00  0.980          H  
ATOM   8434 1HG  MET B 541       0.525  -2.825 -31.001  1.00  0.980          H  
ATOM   8435 2HG  MET B 541       1.854  -3.587 -31.865  1.00  0.980          H  
ATOM   8436 1HE  MET B 541       4.602  -4.089 -29.149  1.00  0.980          H  
ATOM   8437 2HE  MET B 541       4.065  -4.463 -30.804  1.00  0.980          H  
ATOM   8438 3HE  MET B 541       4.522  -2.823 -30.364  1.00  0.980          H  
ATOM   8439  N   THR B 542       3.435  -1.586 -34.392  1.00  0.580          N  
ATOM   8440  CA  THR B 542       4.140  -2.405 -35.369  1.00  0.590          C  
ATOM   8441  C   THR B 542       5.570  -2.782 -35.015  1.00  0.660          C  
ATOM   8442  O   THR B 542       6.287  -2.044 -34.328  1.00  0.810          O  
ATOM   8443  CB  THR B 542       4.222  -1.618 -36.675  1.00  0.820          C  
ATOM   8444  OG1 THR B 542       4.960  -0.415 -36.399  1.00  0.820          O  
ATOM   8445  CG2 THR B 542       2.873  -1.267 -37.178  1.00  0.820          C  
ATOM   8446  H   THR B 542       3.841  -0.692 -34.083  1.00  0.700          H  
ATOM   8447  HA  THR B 542       3.588  -3.326 -35.517  1.00  0.710          H  
ATOM   8448  HB  THR B 542       4.750  -2.208 -37.432  1.00  0.990          H  
ATOM   8449  HG1 THR B 542       5.091   0.114 -37.202  1.00  0.990          H  
ATOM   8450 1HG2 THR B 542       2.995  -0.709 -38.077  1.00  0.990          H  
ATOM   8451 2HG2 THR B 542       2.329  -2.176 -37.382  1.00  0.990          H  
ATOM   8452 3HG2 THR B 542       2.331  -0.667 -36.459  1.00  0.990          H  
ATOM   8453  N   SER B 543       6.016  -3.885 -35.616  1.00  0.610          N  
ATOM   8454  CA  SER B 543       7.402  -4.345 -35.602  1.00  0.660          C  
ATOM   8455  C   SER B 543       7.657  -5.099 -36.897  1.00  0.630          C  
ATOM   8456  O   SER B 543       6.723  -5.585 -37.537  1.00  0.630          O  
ATOM   8457  CB  SER B 543       7.710  -5.227 -34.405  1.00  0.900          C  
ATOM   8458  OG  SER B 543       6.978  -6.420 -34.427  1.00  0.900          O  
ATOM   8459  H   SER B 543       5.337  -4.465 -36.108  1.00  0.730          H  
ATOM   8460  HA  SER B 543       8.063  -3.487 -35.575  1.00  0.790          H  
ATOM   8461 1HB  SER B 543       8.771  -5.463 -34.419  1.00  1.080          H  
ATOM   8462 2HB  SER B 543       7.508  -4.683 -33.485  1.00  1.080          H  
ATOM   8463  HG  SER B 543       7.449  -7.029 -33.813  1.00  1.080          H  
ATOM   8464  N   SER B 544       8.916  -5.152 -37.321  1.00  0.680          N  
ATOM   8465  CA  SER B 544       9.292  -5.846 -38.541  1.00  0.660          C  
ATOM   8466  C   SER B 544       9.512  -7.308 -38.291  1.00  0.750          C  
ATOM   8467  O   SER B 544       9.642  -7.762 -37.154  1.00  0.850          O  
ATOM   8468  CB  SER B 544      10.555  -5.253 -39.144  1.00  0.930          C  
ATOM   8469  OG  SER B 544      11.682  -5.528 -38.358  1.00  0.930          O  
ATOM   8470  H   SER B 544       9.657  -4.740 -36.770  1.00  0.820          H  
ATOM   8471  HA  SER B 544       8.482  -5.744 -39.263  1.00  0.790          H  
ATOM   8472 1HB  SER B 544      10.694  -5.672 -40.130  1.00  1.120          H  
ATOM   8473 2HB  SER B 544      10.440  -4.179 -39.259  1.00  1.120          H  
ATOM   8474  HG  SER B 544      11.557  -5.036 -37.530  1.00  1.120          H  
ATOM   8475  N   ILE B 545       9.590  -8.056 -39.364  1.00  0.760          N  
ATOM   8476  CA  ILE B 545       9.887  -9.468 -39.247  1.00  0.890          C  
ATOM   8477  C   ILE B 545      11.015  -9.914 -40.139  1.00  0.950          C  
ATOM   8478  O   ILE B 545      11.085  -9.535 -41.301  1.00  0.920          O  
ATOM   8479  CB  ILE B 545       8.633 -10.315 -39.502  1.00  1.190          C  
ATOM   8480  CG1 ILE B 545       8.982 -11.795 -39.343  1.00  1.190          C  
ATOM   8481  CG2 ILE B 545       8.008  -9.983 -40.816  1.00  1.190          C  
ATOM   8482  CD1 ILE B 545       7.839 -12.684 -39.298  1.00  1.190          C  
ATOM   8483  H   ILE B 545       9.458  -7.611 -40.276  1.00  0.910          H  
ATOM   8484  HA  ILE B 545      10.198  -9.664 -38.221  1.00  1.070          H  
ATOM   8485  HB  ILE B 545       7.913 -10.091 -38.715  1.00  1.430          H  
ATOM   8486 1HG1 ILE B 545       9.595 -12.116 -40.171  1.00  1.430          H  
ATOM   8487 2HG1 ILE B 545       9.534 -11.936 -38.412  1.00  1.430          H  
ATOM   8488 1HG2 ILE B 545       7.100 -10.547 -40.955  1.00  1.430          H  
ATOM   8489 2HG2 ILE B 545       7.770  -8.947 -40.799  1.00  1.430          H  
ATOM   8490 3HG2 ILE B 545       8.694 -10.197 -41.634  1.00  1.430          H  
ATOM   8491 1HD1 ILE B 545       8.197 -13.699 -39.187  1.00  1.430          H  
ATOM   8492 2HD1 ILE B 545       7.185 -12.430 -38.460  1.00  1.430          H  
ATOM   8493 3HD1 ILE B 545       7.311 -12.605 -40.211  1.00  1.430          H  
ATOM   8494  N   TYR B 546      11.905 -10.728 -39.600  1.00  1.100          N  
ATOM   8495  CA  TYR B 546      12.948 -11.287 -40.428  1.00  1.250          C  
ATOM   8496  C   TYR B 546      12.417 -12.634 -40.876  1.00  1.280          C  
ATOM   8497  O   TYR B 546      11.924 -13.409 -40.054  1.00  1.290          O  
ATOM   8498  CB  TYR B 546      14.284 -11.404 -39.678  1.00  1.690          C  
ATOM   8499  CG  TYR B 546      14.994 -10.072 -39.339  1.00  1.690          C  
ATOM   8500  CD1 TYR B 546      14.549  -8.841 -39.852  1.00  1.690          C  
ATOM   8501  CD2 TYR B 546      16.127 -10.097 -38.524  1.00  1.690          C  
ATOM   8502  CE1 TYR B 546      15.221  -7.688 -39.541  1.00  1.690          C  
ATOM   8503  CE2 TYR B 546      16.792  -8.925 -38.224  1.00  1.690          C  
ATOM   8504  CZ  TYR B 546      16.339  -7.734 -38.730  1.00  1.690          C  
ATOM   8505  OH  TYR B 546      16.993  -6.583 -38.430  1.00  1.690          O  
ATOM   8506  H   TYR B 546      11.814 -11.005 -38.632  1.00  1.320          H  
ATOM   8507  HA  TYR B 546      13.085 -10.687 -41.326  1.00  1.500          H  
ATOM   8508 1HB  TYR B 546      14.124 -11.945 -38.744  1.00  2.030          H  
ATOM   8509 2HB  TYR B 546      14.962 -11.992 -40.275  1.00  2.030          H  
ATOM   8510  HD1 TYR B 546      13.678  -8.769 -40.491  1.00  2.030          H  
ATOM   8511  HD2 TYR B 546      16.491 -11.041 -38.122  1.00  2.030          H  
ATOM   8512  HE1 TYR B 546      14.869  -6.736 -39.938  1.00  2.030          H  
ATOM   8513  HE2 TYR B 546      17.678  -8.942 -37.587  1.00  2.030          H  
ATOM   8514  HH  TYR B 546      17.688  -6.780 -37.792  1.00  2.030          H  
ATOM   8515  N   THR B 547      12.519 -12.899 -42.166  1.00  1.360          N  
ATOM   8516  CA  THR B 547      12.020 -14.113 -42.798  1.00  1.440          C  
ATOM   8517  C   THR B 547      13.162 -14.806 -43.529  1.00  1.390          C  
ATOM   8518  O   THR B 547      14.277 -14.294 -43.550  1.00  1.350          O  
ATOM   8519  CB  THR B 547      10.890 -13.775 -43.788  1.00  1.980          C  
ATOM   8520  OG1 THR B 547      11.445 -13.046 -44.895  1.00  1.980          O  
ATOM   8521  CG2 THR B 547       9.829 -12.902 -43.087  1.00  1.980          C  
ATOM   8522  H   THR B 547      12.939 -12.205 -42.764  1.00  1.630          H  
ATOM   8523  HA  THR B 547      11.635 -14.791 -42.035  1.00  1.730          H  
ATOM   8524  HB  THR B 547      10.428 -14.696 -44.153  1.00  2.380          H  
ATOM   8525  HG1 THR B 547      10.789 -12.996 -45.612  1.00  2.380          H  
ATOM   8526 1HG2 THR B 547       9.045 -12.660 -43.793  1.00  2.380          H  
ATOM   8527 2HG2 THR B 547       9.408 -13.450 -42.246  1.00  2.380          H  
ATOM   8528 3HG2 THR B 547      10.274 -11.982 -42.727  1.00  2.380          H  
ATOM   8529  N   GLU B 548      12.884 -15.939 -44.168  1.00  1.430          N  
ATOM   8530  CA  GLU B 548      13.888 -16.754 -44.871  1.00  1.430          C  
ATOM   8531  C   GLU B 548      14.647 -16.052 -46.009  1.00  1.410          C  
ATOM   8532  O   GLU B 548      15.722 -16.498 -46.406  1.00  1.410          O  
ATOM   8533  CB  GLU B 548      13.214 -18.024 -45.393  1.00  2.000          C  
ATOM   8534  CG  GLU B 548      12.718 -18.959 -44.275  1.00  2.000          C  
ATOM   8535  CD  GLU B 548      11.383 -18.547 -43.697  1.00  2.000          C  
ATOM   8536  OE1 GLU B 548      10.814 -17.591 -44.192  1.00  2.000          O  
ATOM   8537  OE2 GLU B 548      10.950 -19.155 -42.757  1.00  2.000          O  
ATOM   8538  H   GLU B 548      11.925 -16.295 -44.135  1.00  1.720          H  
ATOM   8539  HA  GLU B 548      14.631 -17.056 -44.132  1.00  1.720          H  
ATOM   8540 1HB  GLU B 548      12.367 -17.757 -46.025  1.00  2.400          H  
ATOM   8541 2HB  GLU B 548      13.919 -18.582 -46.010  1.00  2.400          H  
ATOM   8542 1HG  GLU B 548      12.632 -19.970 -44.672  1.00  2.400          H  
ATOM   8543 2HG  GLU B 548      13.461 -18.975 -43.478  1.00  2.400          H  
ATOM   8544  N   GLU B 549      14.078 -14.978 -46.555  1.00  1.430          N  
ATOM   8545  CA  GLU B 549      14.710 -14.211 -47.634  1.00  1.480          C  
ATOM   8546  C   GLU B 549      15.824 -13.321 -47.074  1.00  1.430          C  
ATOM   8547  O   GLU B 549      16.695 -12.839 -47.799  1.00  1.440          O  
ATOM   8548  CB  GLU B 549      13.666 -13.340 -48.332  1.00  2.050          C  
ATOM   8549  CG  GLU B 549      12.601 -14.119 -49.087  1.00  2.050          C  
ATOM   8550  CD  GLU B 549      11.559 -13.227 -49.698  1.00  2.050          C  
ATOM   8551  OE1 GLU B 549      11.620 -12.044 -49.469  1.00  2.050          O  
ATOM   8552  OE2 GLU B 549      10.700 -13.726 -50.381  1.00  2.050          O  
ATOM   8553  H   GLU B 549      13.184 -14.678 -46.186  1.00  1.720          H  
ATOM   8554  HA  GLU B 549      15.147 -14.905 -48.350  1.00  1.780          H  
ATOM   8555 1HB  GLU B 549      13.167 -12.717 -47.587  1.00  2.460          H  
ATOM   8556 2HB  GLU B 549      14.163 -12.672 -49.035  1.00  2.460          H  
ATOM   8557 1HG  GLU B 549      13.081 -14.696 -49.877  1.00  2.460          H  
ATOM   8558 2HG  GLU B 549      12.122 -14.818 -48.403  1.00  2.460          H  
ATOM   8559  N   MET B 550      15.702 -13.053 -45.782  1.00  1.430          N  
ATOM   8560  CA  MET B 550      16.519 -12.215 -44.924  1.00  1.440          C  
ATOM   8561  C   MET B 550      17.365 -13.109 -44.018  1.00  1.390          C  
ATOM   8562  O   MET B 550      17.624 -14.275 -44.325  1.00  1.420          O  
ATOM   8563  CB  MET B 550      15.653 -11.237 -44.121  1.00  2.010          C  
ATOM   8564  CG  MET B 550      14.882 -10.175 -44.940  1.00  2.010          C  
ATOM   8565  SD  MET B 550      15.961  -8.960 -45.804  1.00  2.010          S  
ATOM   8566  CE  MET B 550      15.916  -9.454 -47.530  1.00  2.010          C  
ATOM   8567  H   MET B 550      14.972 -13.568 -45.297  1.00  1.720          H  
ATOM   8568  HA  MET B 550      17.202 -11.641 -45.546  1.00  1.730          H  
ATOM   8569 1HB  MET B 550      14.933 -11.800 -43.533  1.00  2.410          H  
ATOM   8570 2HB  MET B 550      16.262 -10.677 -43.425  1.00  2.410          H  
ATOM   8571 1HG  MET B 550      14.257 -10.676 -45.685  1.00  2.410          H  
ATOM   8572 2HG  MET B 550      14.234  -9.624 -44.266  1.00  2.410          H  
ATOM   8573 1HE  MET B 550      16.533  -8.783 -48.124  1.00  2.410          H  
ATOM   8574 2HE  MET B 550      16.292 -10.456 -47.632  1.00  2.410          H  
ATOM   8575 3HE  MET B 550      14.886  -9.417 -47.894  1.00  2.410          H  
ATOM   8576  N   LYS B 551      17.925 -12.517 -42.962  1.00  1.370          N  
ATOM   8577  CA  LYS B 551      18.798 -13.168 -41.974  1.00  1.410          C  
ATOM   8578  C   LYS B 551      20.163 -13.483 -42.556  1.00  1.440          C  
ATOM   8579  O   LYS B 551      21.149 -12.899 -42.142  1.00  1.500          O  
ATOM   8580  CB  LYS B 551      18.161 -14.453 -41.422  1.00  1.960          C  
ATOM   8581  CG  LYS B 551      16.900 -14.223 -40.615  1.00  1.960          C  
ATOM   8582  CD  LYS B 551      16.295 -15.537 -40.145  1.00  1.960          C  
ATOM   8583  CE  LYS B 551      15.011 -15.310 -39.351  1.00  1.960          C  
ATOM   8584  NZ  LYS B 551      14.344 -16.598 -38.973  1.00  1.960          N  
ATOM   8585  H   LYS B 551      17.701 -11.548 -42.803  1.00  1.640          H  
ATOM   8586  HA  LYS B 551      18.939 -12.489 -41.138  1.00  1.690          H  
ATOM   8587 1HB  LYS B 551      17.952 -15.174 -42.199  1.00  2.350          H  
ATOM   8588 2HB  LYS B 551      18.879 -14.927 -40.746  1.00  2.350          H  
ATOM   8589 1HG  LYS B 551      17.111 -13.581 -39.759  1.00  2.350          H  
ATOM   8590 2HG  LYS B 551      16.171 -13.727 -41.257  1.00  2.350          H  
ATOM   8591 1HD  LYS B 551      16.064 -16.155 -41.015  1.00  2.350          H  
ATOM   8592 2HD  LYS B 551      17.012 -16.070 -39.518  1.00  2.350          H  
ATOM   8593 1HE  LYS B 551      15.253 -14.756 -38.443  1.00  2.350          H  
ATOM   8594 2HE  LYS B 551      14.323 -14.720 -39.953  1.00  2.350          H  
ATOM   8595 1HZ  LYS B 551      13.505 -16.399 -38.447  1.00  2.350          H  
ATOM   8596 2HZ  LYS B 551      14.103 -17.115 -39.806  1.00  2.350          H  
ATOM   8597 3HZ  LYS B 551      14.970 -17.166 -38.400  1.00  2.350          H  
ATOM   8598  N   GLU B 552      20.233 -14.292 -43.600  1.00  1.450          N  
ATOM   8599  CA  GLU B 552      21.531 -14.586 -44.209  1.00  1.540          C  
ATOM   8600  C   GLU B 552      22.155 -13.299 -44.736  1.00  1.530          C  
ATOM   8601  O   GLU B 552      23.361 -13.069 -44.613  1.00  1.650          O  
ATOM   8602  CB  GLU B 552      21.389 -15.598 -45.338  1.00  2.120          C  
ATOM   8603  CG  GLU B 552      21.032 -16.998 -44.870  1.00  2.120          C  
ATOM   8604  CD  GLU B 552      20.877 -17.967 -46.006  1.00  2.120          C  
ATOM   8605  OE1 GLU B 552      20.956 -17.542 -47.134  1.00  2.120          O  
ATOM   8606  OE2 GLU B 552      20.678 -19.130 -45.748  1.00  2.120          O  
ATOM   8607  H   GLU B 552      19.363 -14.706 -43.945  1.00  1.740          H  
ATOM   8608  HA  GLU B 552      22.189 -15.003 -43.447  1.00  1.850          H  
ATOM   8609 1HB  GLU B 552      20.607 -15.262 -46.024  1.00  2.540          H  
ATOM   8610 2HB  GLU B 552      22.320 -15.650 -45.900  1.00  2.540          H  
ATOM   8611 1HG  GLU B 552      21.814 -17.354 -44.200  1.00  2.540          H  
ATOM   8612 2HG  GLU B 552      20.100 -16.952 -44.305  1.00  2.540          H  
ATOM   8613  N   MET B 553      21.287 -12.423 -45.242  1.00  1.440          N  
ATOM   8614  CA  MET B 553      21.625 -11.137 -45.839  1.00  1.470          C  
ATOM   8615  C   MET B 553      22.268 -10.175 -44.857  1.00  1.450          C  
ATOM   8616  O   MET B 553      22.852  -9.174 -45.259  1.00  1.560          O  
ATOM   8617  CB  MET B 553      20.369 -10.469 -46.392  1.00  2.050          C  
ATOM   8618  CG  MET B 553      19.729 -11.160 -47.594  1.00  2.050          C  
ATOM   8619  SD  MET B 553      20.846 -11.384 -48.998  1.00  2.050          S  
ATOM   8620  CE  MET B 553      21.216  -9.713 -49.471  1.00  2.050          C  
ATOM   8621  H   MET B 553      20.320 -12.716 -45.273  1.00  1.730          H  
ATOM   8622  HA  MET B 553      22.338 -11.309 -46.645  1.00  1.760          H  
ATOM   8623 1HB  MET B 553      19.614 -10.438 -45.606  1.00  2.460          H  
ATOM   8624 2HB  MET B 553      20.589  -9.442 -46.649  1.00  2.460          H  
ATOM   8625 1HG  MET B 553      19.356 -12.142 -47.297  1.00  2.460          H  
ATOM   8626 2HG  MET B 553      18.875 -10.573 -47.928  1.00  2.460          H  
ATOM   8627 1HE  MET B 553      21.879  -9.719 -50.335  1.00  2.460          H  
ATOM   8628 2HE  MET B 553      20.294  -9.186 -49.723  1.00  2.460          H  
ATOM   8629 3HE  MET B 553      21.714  -9.217 -48.651  1.00  2.460          H  
ATOM   8630  N   ILE B 554      22.103 -10.436 -43.568  1.00  1.390          N  
ATOM   8631  CA  ILE B 554      22.622  -9.570 -42.542  1.00  1.450          C  
ATOM   8632  C   ILE B 554      23.628 -10.264 -41.636  1.00  1.850          C  
ATOM   8633  O   ILE B 554      23.869  -9.802 -40.522  1.00  2.080          O  
ATOM   8634  CB  ILE B 554      21.450  -8.967 -41.715  1.00  2.010          C  
ATOM   8635  CG1 ILE B 554      20.611 -10.102 -41.125  1.00  2.010          C  
ATOM   8636  CG2 ILE B 554      20.600  -8.061 -42.596  1.00  2.010          C  
ATOM   8637  CD1 ILE B 554      19.611  -9.731 -40.057  1.00  2.010          C  
ATOM   8638  H   ILE B 554      21.663 -11.309 -43.275  1.00  1.670          H  
ATOM   8639  HA  ILE B 554      23.140  -8.759 -43.037  1.00  1.740          H  
ATOM   8640  HB  ILE B 554      21.855  -8.395 -40.885  1.00  2.410          H  
ATOM   8641 1HG1 ILE B 554      20.060 -10.534 -41.943  1.00  2.410          H  
ATOM   8642 2HG1 ILE B 554      21.268 -10.843 -40.731  1.00  2.410          H  
ATOM   8643 1HG2 ILE B 554      19.791  -7.623 -42.022  1.00  2.410          H  
ATOM   8644 2HG2 ILE B 554      21.215  -7.277 -42.983  1.00  2.410          H  
ATOM   8645 3HG2 ILE B 554      20.185  -8.632 -43.424  1.00  2.410          H  
ATOM   8646 1HD1 ILE B 554      19.075 -10.617 -39.734  1.00  2.410          H  
ATOM   8647 2HD1 ILE B 554      20.134  -9.331 -39.224  1.00  2.410          H  
ATOM   8648 3HD1 ILE B 554      18.900  -9.001 -40.428  1.00  2.410          H  
ATOM   8649  N   CYS B 555      24.196 -11.385 -42.092  1.00  2.250          N  
ATOM   8650  CA  CYS B 555      25.169 -12.085 -41.271  1.00  2.800          C  
ATOM   8651  C   CYS B 555      26.620 -11.831 -41.649  1.00  2.770          C  
ATOM   8652  O   CYS B 555      27.051 -12.047 -42.782  1.00  3.250          O  
ATOM   8653  CB  CYS B 555      24.915 -13.576 -41.308  1.00  3.700          C  
ATOM   8654  SG  CYS B 555      23.376 -14.015 -40.582  1.00  3.700          S  
ATOM   8655  H   CYS B 555      23.953 -11.754 -43.020  1.00  2.700          H  
ATOM   8656  HA  CYS B 555      25.027 -11.758 -40.244  1.00  3.360          H  
ATOM   8657 1HB  CYS B 555      24.911 -13.919 -42.344  1.00  4.440          H  
ATOM   8658 2HB  CYS B 555      25.709 -14.102 -40.776  1.00  4.440          H  
ATOM   8659  HG  CYS B 555      22.599 -13.307 -41.427  1.00  4.440          H  
ATOM   8660  N   LEU B 556      27.385 -11.418 -40.649  1.00  2.800          N  
ATOM   8661  CA  LEU B 556      28.810 -11.155 -40.748  1.00  3.280          C  
ATOM   8662  C   LEU B 556      29.601 -12.360 -40.221  1.00  3.020          C  
ATOM   8663  O   LEU B 556      30.831 -12.398 -40.291  1.00  3.320          O  
ATOM   8664  CB  LEU B 556      29.115  -9.902 -39.912  1.00  4.400          C  
ATOM   8665  CG  LEU B 556      28.321  -8.600 -40.322  1.00  4.400          C  
ATOM   8666  CD1 LEU B 556      28.612  -7.461 -39.328  1.00  4.400          C  
ATOM   8667  CD2 LEU B 556      28.711  -8.185 -41.726  1.00  4.400          C  
ATOM   8668  H   LEU B 556      26.935 -11.246 -39.753  1.00  3.360          H  
ATOM   8669  HA  LEU B 556      29.078 -11.007 -41.791  1.00  3.940          H  
ATOM   8670 1HB  LEU B 556      28.898 -10.126 -38.878  1.00  5.280          H  
ATOM   8671 2HB  LEU B 556      30.180  -9.686 -39.996  1.00  5.280          H  
ATOM   8672  HG  LEU B 556      27.245  -8.801 -40.290  1.00  5.280          H  
ATOM   8673 1HD1 LEU B 556      28.044  -6.574 -39.620  1.00  5.280          H  
ATOM   8674 2HD1 LEU B 556      28.312  -7.762 -38.330  1.00  5.280          H  
ATOM   8675 3HD1 LEU B 556      29.676  -7.232 -39.336  1.00  5.280          H  
ATOM   8676 1HD2 LEU B 556      28.171  -7.306 -41.992  1.00  5.280          H  
ATOM   8677 2HD2 LEU B 556      29.780  -7.975 -41.763  1.00  5.280          H  
ATOM   8678 3HD2 LEU B 556      28.472  -8.971 -42.435  1.00  5.280          H  
ATOM   8679  N   THR B 557      28.865 -13.314 -39.649  1.00  2.760          N  
ATOM   8680  CA  THR B 557      29.395 -14.525 -39.016  1.00  2.740          C  
ATOM   8681  C   THR B 557      28.345 -15.591 -38.726  1.00  2.760          C  
ATOM   8682  O   THR B 557      27.168 -15.290 -38.485  1.00  2.890          O  
ATOM   8683  CB  THR B 557      30.168 -14.231 -37.721  1.00  3.840          C  
ATOM   8684  OG1 THR B 557      30.634 -15.487 -37.161  1.00  3.840          O  
ATOM   8685  CG2 THR B 557      29.300 -13.519 -36.736  1.00  3.840          C  
ATOM   8686  H   THR B 557      27.865 -13.179 -39.680  1.00  3.310          H  
ATOM   8687  HA  THR B 557      30.112 -14.965 -39.710  1.00  3.290          H  
ATOM   8688  HB  THR B 557      31.034 -13.611 -37.953  1.00  4.610          H  
ATOM   8689  HG1 THR B 557      31.323 -15.301 -36.503  1.00  4.610          H  
ATOM   8690 1HG2 THR B 557      29.865 -13.321 -35.827  1.00  4.610          H  
ATOM   8691 2HG2 THR B 557      28.975 -12.583 -37.169  1.00  4.610          H  
ATOM   8692 3HG2 THR B 557      28.451 -14.122 -36.500  1.00  4.610          H  
ATOM   8693  N   GLN B 558      28.809 -16.834 -38.614  1.00  2.960          N  
ATOM   8694  CA  GLN B 558      27.954 -17.962 -38.238  1.00  3.170          C  
ATOM   8695  C   GLN B 558      27.268 -17.745 -36.897  1.00  2.590          C  
ATOM   8696  O   GLN B 558      26.149 -18.223 -36.688  1.00  2.550          O  
ATOM   8697  CB  GLN B 558      28.750 -19.268 -38.197  1.00  4.350          C  
ATOM   8698  CG  GLN B 558      27.918 -20.539 -37.860  1.00  4.350          C  
ATOM   8699  CD  GLN B 558      26.843 -20.892 -38.893  1.00  4.350          C  
ATOM   8700  OE1 GLN B 558      27.102 -20.884 -40.114  1.00  4.350          O  
ATOM   8701  NE2 GLN B 558      25.634 -21.217 -38.413  1.00  4.350          N  
ATOM   8702  H   GLN B 558      29.793 -16.990 -38.802  1.00  3.550          H  
ATOM   8703  HA  GLN B 558      27.185 -18.059 -38.989  1.00  3.800          H  
ATOM   8704 1HB  GLN B 558      29.228 -19.429 -39.162  1.00  5.220          H  
ATOM   8705 2HB  GLN B 558      29.541 -19.184 -37.451  1.00  5.220          H  
ATOM   8706 1HG  GLN B 558      28.601 -21.382 -37.799  1.00  5.220          H  
ATOM   8707 2HG  GLN B 558      27.419 -20.412 -36.896  1.00  5.220          H  
ATOM   8708 1HE2 GLN B 558      24.894 -21.469 -39.032  1.00  5.220          H  
ATOM   8709 2HE2 GLN B 558      25.437 -21.222 -37.388  1.00  5.220          H  
ATOM   8710  N   GLU B 559      27.927 -17.045 -35.976  1.00  2.500          N  
ATOM   8711  CA  GLU B 559      27.322 -16.832 -34.670  1.00  2.380          C  
ATOM   8712  C   GLU B 559      26.000 -16.073 -34.797  1.00  2.310          C  
ATOM   8713  O   GLU B 559      25.052 -16.337 -34.046  1.00  2.510          O  
ATOM   8714  CB  GLU B 559      28.273 -16.047 -33.764  1.00  3.380          C  
ATOM   8715  CG  GLU B 559      29.520 -16.809 -33.337  1.00  3.380          C  
ATOM   8716  CD  GLU B 559      30.462 -15.966 -32.517  1.00  3.380          C  
ATOM   8717  OE1 GLU B 559      30.208 -14.793 -32.377  1.00  3.380          O  
ATOM   8718  OE2 GLU B 559      31.437 -16.493 -32.039  1.00  3.380          O  
ATOM   8719  H   GLU B 559      28.857 -16.670 -36.179  1.00  3.000          H  
ATOM   8720  HA  GLU B 559      27.119 -17.803 -34.219  1.00  2.860          H  
ATOM   8721 1HB  GLU B 559      28.592 -15.144 -34.273  1.00  4.060          H  
ATOM   8722 2HB  GLU B 559      27.742 -15.741 -32.864  1.00  4.060          H  
ATOM   8723 1HG  GLU B 559      29.220 -17.677 -32.752  1.00  4.060          H  
ATOM   8724 2HG  GLU B 559      30.038 -17.165 -34.226  1.00  4.060          H  
ATOM   8725  N   GLN B 560      25.953 -15.117 -35.731  1.00  2.470          N  
ATOM   8726  CA  GLN B 560      24.798 -14.291 -35.995  1.00  2.850          C  
ATOM   8727  C   GLN B 560      23.720 -15.093 -36.702  1.00  3.020          C  
ATOM   8728  O   GLN B 560      22.539 -15.016 -36.361  1.00  3.320          O  
ATOM   8729  CB  GLN B 560      25.230 -13.088 -36.794  1.00  3.840          C  
ATOM   8730  CG  GLN B 560      26.064 -12.050 -36.019  1.00  3.840          C  
ATOM   8731  CD  GLN B 560      26.604 -11.056 -36.985  1.00  3.840          C  
ATOM   8732  OE1 GLN B 560      26.353 -11.313 -38.161  1.00  3.840          O  
ATOM   8733  NE2 GLN B 560      27.316 -10.006 -36.588  1.00  3.840          N  
ATOM   8734  H   GLN B 560      26.749 -14.987 -36.350  1.00  2.960          H  
ATOM   8735  HA  GLN B 560      24.412 -13.933 -35.054  1.00  3.420          H  
ATOM   8736 1HB  GLN B 560      25.829 -13.436 -37.624  1.00  4.610          H  
ATOM   8737 2HB  GLN B 560      24.400 -12.633 -37.210  1.00  4.610          H  
ATOM   8738 1HG  GLN B 560      25.410 -11.531 -35.319  1.00  4.610          H  
ATOM   8739 2HG  GLN B 560      26.879 -12.531 -35.487  1.00  4.610          H  
ATOM   8740 1HE2 GLN B 560      27.666  -9.358 -37.258  1.00  4.610          H  
ATOM   8741 2HE2 GLN B 560      27.512  -9.799 -35.605  1.00  4.610          H  
ATOM   8742  N   ARG B 561      24.136 -15.978 -37.615  1.00  3.150          N  
ATOM   8743  CA  ARG B 561      23.154 -16.798 -38.324  1.00  3.740          C  
ATOM   8744  C   ARG B 561      22.267 -17.541 -37.335  1.00  3.450          C  
ATOM   8745  O   ARG B 561      21.049 -17.604 -37.520  1.00  3.890          O  
ATOM   8746  CB  ARG B 561      23.823 -17.825 -39.236  1.00  5.000          C  
ATOM   8747  CG  ARG B 561      24.490 -17.271 -40.478  1.00  5.000          C  
ATOM   8748  CD  ARG B 561      25.190 -18.304 -41.251  1.00  5.000          C  
ATOM   8749  NE  ARG B 561      25.826 -17.749 -42.428  1.00  5.000          N  
ATOM   8750  CZ  ARG B 561      26.857 -18.308 -43.107  1.00  5.000          C  
ATOM   8751  NH1 ARG B 561      27.412 -19.449 -42.714  1.00  5.000          N  
ATOM   8752  NH2 ARG B 561      27.319 -17.691 -44.187  1.00  5.000          N  
ATOM   8753  H   ARG B 561      25.130 -15.990 -37.866  1.00  3.780          H  
ATOM   8754  HA  ARG B 561      22.518 -16.152 -38.921  1.00  4.490          H  
ATOM   8755 1HB  ARG B 561      24.577 -18.362 -38.675  1.00  6.000          H  
ATOM   8756 2HB  ARG B 561      23.083 -18.555 -39.555  1.00  6.000          H  
ATOM   8757 1HG  ARG B 561      23.737 -16.838 -41.130  1.00  6.000          H  
ATOM   8758 2HG  ARG B 561      25.217 -16.515 -40.186  1.00  6.000          H  
ATOM   8759 1HD  ARG B 561      25.935 -18.750 -40.646  1.00  6.000          H  
ATOM   8760 2HD  ARG B 561      24.480 -19.063 -41.571  1.00  6.000          H  
ATOM   8761  HE  ARG B 561      25.455 -16.879 -42.785  1.00  6.000          H  
ATOM   8762 1HH1 ARG B 561      27.093 -19.941 -41.864  1.00  6.000          H  
ATOM   8763 2HH1 ARG B 561      28.179 -19.842 -43.238  1.00  6.000          H  
ATOM   8764 1HH2 ARG B 561      26.903 -16.818 -44.489  1.00  6.000          H  
ATOM   8765 2HH2 ARG B 561      28.087 -18.088 -44.708  1.00  6.000          H  
ATOM   8766  N   ASP B 562      22.863 -18.054 -36.255  1.00  2.920          N  
ATOM   8767  CA  ASP B 562      22.057 -18.748 -35.263  1.00  3.180          C  
ATOM   8768  C   ASP B 562      21.416 -17.769 -34.264  1.00  2.800          C  
ATOM   8769  O   ASP B 562      20.252 -17.921 -33.895  1.00  3.260          O  
ATOM   8770  CB  ASP B 562      22.914 -19.782 -34.537  1.00  4.350          C  
ATOM   8771  CG  ASP B 562      23.353 -20.930 -35.472  1.00  4.350          C  
ATOM   8772  OD1 ASP B 562      22.500 -21.570 -36.049  1.00  4.350          O  
ATOM   8773  OD2 ASP B 562      24.540 -21.160 -35.597  1.00  4.350          O  
ATOM   8774  H   ASP B 562      23.888 -18.016 -36.193  1.00  3.500          H  
ATOM   8775  HA  ASP B 562      21.256 -19.275 -35.780  1.00  3.820          H  
ATOM   8776 1HB  ASP B 562      23.810 -19.288 -34.147  1.00  5.220          H  
ATOM   8777 2HB  ASP B 562      22.365 -20.192 -33.691  1.00  5.220          H  
ATOM   8778  N   TYR B 563      22.118 -16.709 -33.867  1.00  2.430          N  
ATOM   8779  CA  TYR B 563      21.563 -15.734 -32.928  1.00  2.770          C  
ATOM   8780  C   TYR B 563      20.236 -15.154 -33.406  1.00  2.930          C  
ATOM   8781  O   TYR B 563      19.261 -15.101 -32.639  1.00  3.370          O  
ATOM   8782  CB  TYR B 563      22.571 -14.625 -32.641  1.00  3.740          C  
ATOM   8783  CG  TYR B 563      22.032 -13.487 -31.829  1.00  3.740          C  
ATOM   8784  CD1 TYR B 563      21.752 -13.635 -30.488  1.00  3.740          C  
ATOM   8785  CD2 TYR B 563      21.847 -12.269 -32.446  1.00  3.740          C  
ATOM   8786  CE1 TYR B 563      21.262 -12.562 -29.773  1.00  3.740          C  
ATOM   8787  CE2 TYR B 563      21.362 -11.195 -31.749  1.00  3.740          C  
ATOM   8788  CZ  TYR B 563      21.063 -11.337 -30.409  1.00  3.740          C  
ATOM   8789  OH  TYR B 563      20.575 -10.272 -29.689  1.00  3.740          O  
ATOM   8790  H   TYR B 563      23.090 -16.584 -34.163  1.00  2.920          H  
ATOM   8791  HA  TYR B 563      21.367 -16.250 -31.990  1.00  3.320          H  
ATOM   8792 1HB  TYR B 563      23.445 -15.038 -32.134  1.00  4.490          H  
ATOM   8793 2HB  TYR B 563      22.895 -14.225 -33.572  1.00  4.490          H  
ATOM   8794  HD1 TYR B 563      21.907 -14.595 -29.998  1.00  4.490          H  
ATOM   8795  HD2 TYR B 563      22.092 -12.173 -33.486  1.00  4.490          H  
ATOM   8796  HE1 TYR B 563      21.031 -12.675 -28.716  1.00  4.490          H  
ATOM   8797  HE2 TYR B 563      21.218 -10.240 -32.251  1.00  4.490          H  
ATOM   8798  HH  TYR B 563      20.369 -10.561 -28.795  1.00  4.490          H  
ATOM   8799  N   PHE B 564      20.190 -14.758 -34.684  1.00  2.990          N  
ATOM   8800  CA  PHE B 564      19.054 -14.088 -35.317  1.00  3.480          C  
ATOM   8801  C   PHE B 564      17.777 -14.899 -35.306  1.00  3.250          C  
ATOM   8802  O   PHE B 564      16.697 -14.341 -35.518  1.00  3.580          O  
ATOM   8803  CB  PHE B 564      19.385 -13.733 -36.769  1.00  4.680          C  
ATOM   8804  CG  PHE B 564      20.456 -12.696 -36.925  1.00  4.680          C  
ATOM   8805  CD1 PHE B 564      20.835 -11.849 -35.885  1.00  4.680          C  
ATOM   8806  CD2 PHE B 564      21.124 -12.581 -38.117  1.00  4.680          C  
ATOM   8807  CE1 PHE B 564      21.827 -10.976 -36.039  1.00  4.680          C  
ATOM   8808  CE2 PHE B 564      22.123 -11.669 -38.247  1.00  4.680          C  
ATOM   8809  CZ  PHE B 564      22.464 -10.887 -37.211  1.00  4.680          C  
ATOM   8810  H   PHE B 564      21.041 -14.873 -35.247  1.00  3.590          H  
ATOM   8811  HA  PHE B 564      18.825 -13.189 -34.755  1.00  4.180          H  
ATOM   8812 1HB  PHE B 564      19.725 -14.641 -37.282  1.00  5.610          H  
ATOM   8813 2HB  PHE B 564      18.490 -13.382 -37.276  1.00  5.610          H  
ATOM   8814  HD1 PHE B 564      20.362 -11.884 -34.927  1.00  5.610          H  
ATOM   8815  HD2 PHE B 564      20.861 -13.230 -38.958  1.00  5.610          H  
ATOM   8816  HE1 PHE B 564      22.112 -10.352 -35.201  1.00  5.610          H  
ATOM   8817  HE2 PHE B 564      22.671 -11.575 -39.176  1.00  5.610          H  
ATOM   8818  HZ  PHE B 564      23.266 -10.210 -37.329  1.00  5.610          H  
ATOM   8819  N   GLU B 565      17.854 -16.190 -35.005  1.00  3.110          N  
ATOM   8820  CA  GLU B 565      16.659 -17.012 -34.923  1.00  3.660          C  
ATOM   8821  C   GLU B 565      15.729 -16.432 -33.853  1.00  3.400          C  
ATOM   8822  O   GLU B 565      14.506 -16.559 -33.932  1.00  3.890          O  
ATOM   8823  CB  GLU B 565      17.009 -18.463 -34.585  1.00  4.900          C  
ATOM   8824  CG  GLU B 565      15.823 -19.444 -34.639  1.00  4.900          C  
ATOM   8825  CD  GLU B 565      15.243 -19.607 -36.040  1.00  4.900          C  
ATOM   8826  OE1 GLU B 565      15.931 -19.307 -36.994  1.00  4.900          O  
ATOM   8827  OE2 GLU B 565      14.116 -20.021 -36.153  1.00  4.900          O  
ATOM   8828  H   GLU B 565      18.762 -16.624 -34.795  1.00  3.730          H  
ATOM   8829  HA  GLU B 565      16.151 -16.987 -35.884  1.00  4.390          H  
ATOM   8830 1HB  GLU B 565      17.782 -18.816 -35.271  1.00  5.880          H  
ATOM   8831 2HB  GLU B 565      17.432 -18.500 -33.580  1.00  5.880          H  
ATOM   8832 1HG  GLU B 565      16.165 -20.416 -34.290  1.00  5.880          H  
ATOM   8833 2HG  GLU B 565      15.041 -19.106 -33.963  1.00  5.880          H  
ATOM   8834  N   THR B 566      16.318 -15.788 -32.842  1.00  2.880          N  
ATOM   8835  CA  THR B 566      15.587 -15.232 -31.724  1.00  3.230          C  
ATOM   8836  C   THR B 566      15.099 -13.793 -31.940  1.00  2.630          C  
ATOM   8837  O   THR B 566      14.512 -13.214 -31.026  1.00  3.240          O  
ATOM   8838  CB  THR B 566      16.436 -15.293 -30.436  1.00  4.380          C  
ATOM   8839  OG1 THR B 566      17.640 -14.502 -30.572  1.00  4.380          O  
ATOM   8840  CG2 THR B 566      16.815 -16.727 -30.115  1.00  4.380          C  
ATOM   8841  H   THR B 566      17.335 -15.698 -32.826  1.00  3.460          H  
ATOM   8842  HA  THR B 566      14.707 -15.850 -31.566  1.00  3.880          H  
ATOM   8843  HB  THR B 566      15.851 -14.893 -29.611  1.00  5.260          H  
ATOM   8844  HG1 THR B 566      18.220 -14.863 -31.275  1.00  5.260          H  
ATOM   8845 1HG2 THR B 566      17.396 -16.749 -29.195  1.00  5.260          H  
ATOM   8846 2HG2 THR B 566      15.911 -17.319 -29.992  1.00  5.260          H  
ATOM   8847 3HG2 THR B 566      17.410 -17.138 -30.931  1.00  5.260          H  
ATOM   8848  N   PHE B 567      15.311 -13.199 -33.135  1.00  1.950          N  
ATOM   8849  CA  PHE B 567      14.858 -11.820 -33.382  1.00  1.920          C  
ATOM   8850  C   PHE B 567      13.366 -11.747 -33.075  1.00  1.800          C  
ATOM   8851  O   PHE B 567      12.921 -10.934 -32.256  1.00  2.360          O  
ATOM   8852  CB  PHE B 567      15.126 -11.420 -34.846  1.00  2.700          C  
ATOM   8853  CG  PHE B 567      14.657 -10.015 -35.270  1.00  2.700          C  
ATOM   8854  CD1 PHE B 567      15.454  -8.893 -35.037  1.00  2.700          C  
ATOM   8855  CD2 PHE B 567      13.429  -9.827 -35.914  1.00  2.700          C  
ATOM   8856  CE1 PHE B 567      15.042  -7.632 -35.442  1.00  2.700          C  
ATOM   8857  CE2 PHE B 567      13.024  -8.566 -36.314  1.00  2.700          C  
ATOM   8858  CZ  PHE B 567      13.829  -7.474 -36.083  1.00  2.700          C  
ATOM   8859  H   PHE B 567      15.788 -13.711 -33.880  1.00  2.340          H  
ATOM   8860  HA  PHE B 567      15.389 -11.140 -32.714  1.00  2.300          H  
ATOM   8861 1HB  PHE B 567      16.199 -11.484 -35.034  1.00  3.240          H  
ATOM   8862 2HB  PHE B 567      14.658 -12.143 -35.507  1.00  3.240          H  
ATOM   8863  HD1 PHE B 567      16.413  -9.015 -34.540  1.00  3.240          H  
ATOM   8864  HD2 PHE B 567      12.783 -10.685 -36.099  1.00  3.240          H  
ATOM   8865  HE1 PHE B 567      15.675  -6.768 -35.258  1.00  3.240          H  
ATOM   8866  HE2 PHE B 567      12.061  -8.428 -36.815  1.00  3.240          H  
ATOM   8867  HZ  PHE B 567      13.501  -6.486 -36.406  1.00  3.240          H  
ATOM   8868  N   LYS B 568      12.596 -12.648 -33.700  1.00  1.740          N  
ATOM   8869  CA  LYS B 568      11.177 -12.774 -33.419  1.00  2.060          C  
ATOM   8870  C   LYS B 568      10.499 -11.423 -33.270  1.00  1.630          C  
ATOM   8871  O   LYS B 568      10.213 -10.756 -34.259  1.00  1.750          O  
ATOM   8872  CB  LYS B 568      10.987 -13.655 -32.184  1.00  2.760          C  
ATOM   8873  CG  LYS B 568      11.409 -15.097 -32.413  1.00  2.760          C  
ATOM   8874  CD  LYS B 568      11.212 -15.952 -31.176  1.00  2.760          C  
ATOM   8875  CE  LYS B 568      11.630 -17.400 -31.438  1.00  2.760          C  
ATOM   8876  NZ  LYS B 568      11.470 -18.261 -30.226  1.00  2.760          N  
ATOM   8877  H   LYS B 568      13.025 -13.272 -34.365  1.00  2.090          H  
ATOM   8878  HA  LYS B 568      10.720 -13.277 -34.271  1.00  2.470          H  
ATOM   8879 1HB  LYS B 568      11.595 -13.271 -31.362  1.00  3.310          H  
ATOM   8880 2HB  LYS B 568       9.945 -13.652 -31.872  1.00  3.310          H  
ATOM   8881 1HG  LYS B 568      10.832 -15.519 -33.236  1.00  3.310          H  
ATOM   8882 2HG  LYS B 568      12.462 -15.118 -32.692  1.00  3.310          H  
ATOM   8883 1HD  LYS B 568      11.824 -15.548 -30.366  1.00  3.310          H  
ATOM   8884 2HD  LYS B 568      10.167 -15.927 -30.871  1.00  3.310          H  
ATOM   8885 1HE  LYS B 568      11.018 -17.804 -32.242  1.00  3.310          H  
ATOM   8886 2HE  LYS B 568      12.678 -17.416 -31.750  1.00  3.310          H  
ATOM   8887 1HZ  LYS B 568      11.756 -19.205 -30.448  1.00  3.310          H  
ATOM   8888 2HZ  LYS B 568      12.044 -17.904 -29.476  1.00  3.310          H  
ATOM   8889 3HZ  LYS B 568      10.502 -18.264 -29.936  1.00  3.310          H  
ATOM   8890  N   SER B 569      10.111 -11.101 -32.032  1.00  1.560          N  
ATOM   8891  CA  SER B 569       9.430  -9.867 -31.671  1.00  1.640          C  
ATOM   8892  C   SER B 569       8.185  -9.614 -32.503  1.00  1.360          C  
ATOM   8893  O   SER B 569       7.866  -8.480 -32.902  1.00  1.490          O  
ATOM   8894  CB  SER B 569      10.406  -8.730 -31.792  1.00  2.260          C  
ATOM   8895  OG  SER B 569      11.513  -8.950 -30.958  1.00  2.260          O  
ATOM   8896  H   SER B 569      10.383 -11.710 -31.279  1.00  1.870          H  
ATOM   8897  HA  SER B 569       9.130  -9.947 -30.625  1.00  1.970          H  
ATOM   8898 1HB  SER B 569      10.736  -8.628 -32.825  1.00  2.720          H  
ATOM   8899 2HB  SER B 569       9.913  -7.812 -31.501  1.00  2.720          H  
ATOM   8900  HG  SER B 569      12.078  -9.623 -31.438  1.00  2.720          H  
ATOM   8901  N   GLY B 570       7.429 -10.682 -32.698  1.00  1.360          N  
ATOM   8902  CA  GLY B 570       6.190 -10.653 -33.454  1.00  1.260          C  
ATOM   8903  C   GLY B 570       5.081 -10.087 -32.620  1.00  1.010          C  
ATOM   8904  O   GLY B 570       4.245 -10.830 -32.111  1.00  1.360          O  
ATOM   8905  H   GLY B 570       7.747 -11.554 -32.304  1.00  1.630          H  
ATOM   8906 1HA  GLY B 570       6.321 -10.057 -34.358  1.00  1.510          H  
ATOM   8907 2HA  GLY B 570       5.911 -11.648 -33.754  1.00  1.510          H  
ATOM   8908  N   HIS B 571       5.123  -8.779 -32.428  1.00  0.990          N  
ATOM   8909  CA  HIS B 571       4.145  -8.106 -31.597  1.00  0.970          C  
ATOM   8910  C   HIS B 571       3.180  -7.198 -32.363  1.00  0.800          C  
ATOM   8911  O   HIS B 571       2.418  -6.462 -31.733  1.00  0.910          O  
ATOM   8912  CB  HIS B 571       4.861  -7.265 -30.542  1.00  1.370          C  
ATOM   8913  CG  HIS B 571       5.724  -8.048 -29.640  1.00  1.370          C  
ATOM   8914  ND1 HIS B 571       5.230  -8.901 -28.679  1.00  1.370          N  
ATOM   8915  CD2 HIS B 571       7.063  -8.108 -29.550  1.00  1.370          C  
ATOM   8916  CE1 HIS B 571       6.237  -9.456 -28.037  1.00  1.370          C  
ATOM   8917  NE2 HIS B 571       7.365  -8.995 -28.556  1.00  1.370          N  
ATOM   8918  H   HIS B 571       5.901  -8.279 -32.861  1.00  1.190          H  
ATOM   8919  HA  HIS B 571       3.550  -8.852 -31.081  1.00  1.160          H  
ATOM   8920 1HB  HIS B 571       5.477  -6.511 -31.034  1.00  1.640          H  
ATOM   8921 2HB  HIS B 571       4.126  -6.753 -29.926  1.00  1.640          H  
ATOM   8922  HD1 HIS B 571       4.292  -9.269 -28.646  1.00  1.640          H  
ATOM   8923  HD2 HIS B 571       7.858  -7.609 -30.101  1.00  1.640          H  
ATOM   8924  HE1 HIS B 571       6.051 -10.165 -27.228  1.00  1.640          H  
ATOM   8925  N   THR B 572       3.173  -7.218 -33.702  1.00  0.690          N  
ATOM   8926  CA  THR B 572       2.285  -6.293 -34.396  1.00  0.630          C  
ATOM   8927  C   THR B 572       0.824  -6.558 -34.038  1.00  0.560          C  
ATOM   8928  O   THR B 572       0.312  -7.674 -34.202  1.00  0.630          O  
ATOM   8929  CB  THR B 572       2.529  -6.394 -35.900  1.00  0.910          C  
ATOM   8930  OG1 THR B 572       3.914  -6.069 -36.178  1.00  0.910          O  
ATOM   8931  CG2 THR B 572       1.678  -5.496 -36.638  1.00  0.910          C  
ATOM   8932  H   THR B 572       3.764  -7.837 -34.271  1.00  0.830          H  
ATOM   8933  HA  THR B 572       2.532  -5.281 -34.077  1.00  0.760          H  
ATOM   8934  HB  THR B 572       2.327  -7.408 -36.225  1.00  1.090          H  
ATOM   8935  HG1 THR B 572       4.446  -6.887 -36.057  1.00  1.090          H  
ATOM   8936 1HG2 THR B 572       1.893  -5.603 -37.688  1.00  1.090          H  
ATOM   8937 2HG2 THR B 572       0.635  -5.734 -36.461  1.00  1.090          H  
ATOM   8938 3HG2 THR B 572       1.885  -4.502 -36.330  1.00  1.090          H  
ATOM   8939  N   CYS B 573       0.149  -5.515 -33.539  1.00  0.530          N  
ATOM   8940  CA  CYS B 573      -1.220  -5.651 -33.037  1.00  0.530          C  
ATOM   8941  C   CYS B 573      -1.894  -4.286 -32.774  1.00  0.520          C  
ATOM   8942  O   CYS B 573      -1.251  -3.235 -32.815  1.00  0.560          O  
ATOM   8943  CB  CYS B 573      -1.175  -6.471 -31.733  1.00  0.740          C  
ATOM   8944  SG  CYS B 573      -2.764  -7.003 -31.045  1.00  0.740          S  
ATOM   8945  H   CYS B 573       0.628  -4.610 -33.511  1.00  0.640          H  
ATOM   8946  HA  CYS B 573      -1.804  -6.199 -33.776  1.00  0.640          H  
ATOM   8947 1HB  CYS B 573      -0.584  -7.360 -31.888  1.00  0.890          H  
ATOM   8948 2HB  CYS B 573      -0.660  -5.891 -30.982  1.00  0.890          H  
ATOM   8949  HG  CYS B 573      -3.101  -7.776 -32.091  1.00  0.890          H  
ATOM   8950  N   ILE B 574      -3.192  -4.317 -32.475  1.00  0.550          N  
ATOM   8951  CA  ILE B 574      -3.952  -3.128 -32.069  1.00  0.550          C  
ATOM   8952  C   ILE B 574      -4.537  -3.326 -30.690  1.00  0.590          C  
ATOM   8953  O   ILE B 574      -5.225  -4.326 -30.451  1.00  0.620          O  
ATOM   8954  CB  ILE B 574      -5.086  -2.799 -33.057  1.00  0.770          C  
ATOM   8955  CG1 ILE B 574      -4.455  -2.523 -34.397  1.00  0.770          C  
ATOM   8956  CG2 ILE B 574      -5.934  -1.565 -32.552  1.00  0.770          C  
ATOM   8957  CD1 ILE B 574      -5.357  -2.458 -35.556  1.00  0.770          C  
ATOM   8958  H   ILE B 574      -3.662  -5.224 -32.496  1.00  0.660          H  
ATOM   8959  HA  ILE B 574      -3.274  -2.275 -32.025  1.00  0.660          H  
ATOM   8960  HB  ILE B 574      -5.736  -3.644 -33.151  1.00  0.920          H  
ATOM   8961 1HG1 ILE B 574      -3.965  -1.601 -34.293  1.00  0.920          H  
ATOM   8962 2HG1 ILE B 574      -3.723  -3.286 -34.612  1.00  0.920          H  
ATOM   8963 1HG2 ILE B 574      -6.724  -1.344 -33.254  1.00  0.920          H  
ATOM   8964 2HG2 ILE B 574      -6.389  -1.782 -31.585  1.00  0.920          H  
ATOM   8965 3HG2 ILE B 574      -5.284  -0.690 -32.454  1.00  0.920          H  
ATOM   8966 1HD1 ILE B 574      -4.777  -2.246 -36.453  1.00  0.920          H  
ATOM   8967 2HD1 ILE B 574      -5.830  -3.404 -35.654  1.00  0.920          H  
ATOM   8968 3HD1 ILE B 574      -6.107  -1.689 -35.432  1.00  0.920          H  
ATOM   8969  N   TYR B 575      -4.296  -2.344 -29.813  1.00  0.600          N  
ATOM   8970  CA  TYR B 575      -4.805  -2.352 -28.440  1.00  0.650          C  
ATOM   8971  C   TYR B 575      -5.804  -1.224 -28.195  1.00  0.650          C  
ATOM   8972  O   TYR B 575      -5.703  -0.139 -28.779  1.00  0.620          O  
ATOM   8973  CB  TYR B 575      -3.652  -2.266 -27.453  1.00  0.890          C  
ATOM   8974  CG  TYR B 575      -2.802  -3.495 -27.462  1.00  0.890          C  
ATOM   8975  CD1 TYR B 575      -1.717  -3.622 -28.323  1.00  0.890          C  
ATOM   8976  CD2 TYR B 575      -3.111  -4.505 -26.600  1.00  0.890          C  
ATOM   8977  CE1 TYR B 575      -0.962  -4.772 -28.287  1.00  0.890          C  
ATOM   8978  CE2 TYR B 575      -2.361  -5.633 -26.570  1.00  0.890          C  
ATOM   8979  CZ  TYR B 575      -1.293  -5.776 -27.398  1.00  0.890          C  
ATOM   8980  OH  TYR B 575      -0.545  -6.919 -27.338  1.00  0.890          O  
ATOM   8981  H   TYR B 575      -3.720  -1.555 -30.131  1.00  0.720          H  
ATOM   8982  HA  TYR B 575      -5.329  -3.291 -28.271  1.00  0.780          H  
ATOM   8983 1HB  TYR B 575      -3.025  -1.404 -27.688  1.00  1.070          H  
ATOM   8984 2HB  TYR B 575      -4.046  -2.126 -26.442  1.00  1.070          H  
ATOM   8985  HD1 TYR B 575      -1.463  -2.819 -29.020  1.00  1.070          H  
ATOM   8986  HD2 TYR B 575      -3.952  -4.400 -25.925  1.00  1.070          H  
ATOM   8987  HE1 TYR B 575      -0.110  -4.890 -28.947  1.00  1.070          H  
ATOM   8988  HE2 TYR B 575      -2.609  -6.415 -25.869  1.00  1.070          H  
ATOM   8989  HH  TYR B 575       0.223  -6.835 -27.914  1.00  1.070          H  
ATOM   8990  N   GLY B 576      -6.765  -1.477 -27.313  1.00  0.720          N  
ATOM   8991  CA  GLY B 576      -7.785  -0.492 -26.989  1.00  0.750          C  
ATOM   8992  C   GLY B 576      -7.432   0.430 -25.824  1.00  0.710          C  
ATOM   8993  O   GLY B 576      -6.386   0.272 -25.190  1.00  0.670          O  
ATOM   8994  H   GLY B 576      -6.794  -2.400 -26.866  1.00  0.860          H  
ATOM   8995 1HA  GLY B 576      -7.989   0.102 -27.870  1.00  0.900          H  
ATOM   8996 2HA  GLY B 576      -8.685  -1.047 -26.755  1.00  0.900          H  
ATOM   8997  N   PRO B 577      -8.378   1.302 -25.426  1.00  0.750          N  
ATOM   8998  CA  PRO B 577      -8.301   2.314 -24.385  1.00  0.730          C  
ATOM   8999  C   PRO B 577      -8.133   1.738 -22.992  1.00  0.770          C  
ATOM   9000  O   PRO B 577      -7.877   2.470 -22.042  1.00  0.810          O  
ATOM   9001  CB  PRO B 577      -9.618   3.081 -24.564  1.00  1.090          C  
ATOM   9002  CG  PRO B 577     -10.545   2.130 -25.204  1.00  1.090          C  
ATOM   9003  CD  PRO B 577      -9.689   1.278 -26.094  1.00  1.090          C  
ATOM   9004  HA  PRO B 577      -7.449   2.968 -24.608  1.00  0.880          H  
ATOM   9005 1HB  PRO B 577      -9.976   3.450 -23.591  1.00  1.310          H  
ATOM   9006 2HB  PRO B 577      -9.453   3.962 -25.194  1.00  1.310          H  
ATOM   9007 1HG  PRO B 577     -11.093   1.554 -24.440  1.00  1.310          H  
ATOM   9008 2HG  PRO B 577     -11.290   2.696 -25.782  1.00  1.310          H  
ATOM   9009 1HD  PRO B 577     -10.155   0.292 -26.114  1.00  1.310          H  
ATOM   9010 2HD  PRO B 577      -9.596   1.717 -27.065  1.00  1.310          H  
ATOM   9011  N   ASP B 578      -8.321   0.435 -22.841  1.00  0.910          N  
ATOM   9012  CA  ASP B 578      -8.165  -0.152 -21.548  1.00  1.040          C  
ATOM   9013  C   ASP B 578      -7.206  -1.321 -21.567  1.00  0.930          C  
ATOM   9014  O   ASP B 578      -7.268  -2.200 -20.709  1.00  0.960          O  
ATOM   9015  CB  ASP B 578      -9.554  -0.609 -21.189  1.00  1.400          C  
ATOM   9016  CG  ASP B 578     -10.052  -1.544 -22.306  1.00  1.400          C  
ATOM   9017  OD1 ASP B 578      -9.229  -1.979 -23.146  1.00  1.400          O  
ATOM   9018  OD2 ASP B 578     -11.251  -1.760 -22.389  1.00  1.400          O  
ATOM   9019  H   ASP B 578      -8.569  -0.193 -23.606  1.00  1.090          H  
ATOM   9020  HA  ASP B 578      -7.803   0.598 -20.844  1.00  1.250          H  
ATOM   9021 1HB  ASP B 578      -9.558  -1.119 -20.223  1.00  1.680          H  
ATOM   9022 2HB  ASP B 578     -10.213   0.243 -21.140  1.00  1.680          H  
ATOM   9023  N   GLY B 579      -6.231  -1.242 -22.472  1.00  0.860          N  
ATOM   9024  CA  GLY B 579      -5.115  -2.168 -22.552  1.00  0.840          C  
ATOM   9025  C   GLY B 579      -5.416  -3.501 -23.216  1.00  0.820          C  
ATOM   9026  O   GLY B 579      -4.505  -4.316 -23.396  1.00  0.830          O  
ATOM   9027  H   GLY B 579      -6.288  -0.500 -23.176  1.00  1.030          H  
ATOM   9028 1HA  GLY B 579      -4.295  -1.678 -23.081  1.00  1.010          H  
ATOM   9029 2HA  GLY B 579      -4.761  -2.361 -21.546  1.00  1.010          H  
ATOM   9030  N   GLU B 580      -6.665  -3.756 -23.602  1.00  0.860          N  
ATOM   9031  CA  GLU B 580      -6.935  -5.065 -24.180  1.00  0.880          C  
ATOM   9032  C   GLU B 580      -6.606  -5.152 -25.658  1.00  0.820          C  
ATOM   9033  O   GLU B 580      -6.711  -4.152 -26.370  1.00  0.800          O  
ATOM   9034  CB  GLU B 580      -8.381  -5.474 -23.925  1.00  1.220          C  
ATOM   9035  CG  GLU B 580      -8.657  -5.768 -22.467  1.00  1.220          C  
ATOM   9036  CD  GLU B 580      -7.980  -7.061 -22.048  1.00  1.220          C  
ATOM   9037  OE1 GLU B 580      -8.216  -8.053 -22.691  1.00  1.220          O  
ATOM   9038  OE2 GLU B 580      -7.195  -7.049 -21.138  1.00  1.220          O  
ATOM   9039  H   GLU B 580      -7.430  -3.073 -23.446  1.00  1.030          H  
ATOM   9040  HA  GLU B 580      -6.333  -5.765 -23.620  1.00  1.060          H  
ATOM   9041 1HB  GLU B 580      -9.046  -4.663 -24.233  1.00  1.470          H  
ATOM   9042 2HB  GLU B 580      -8.632  -6.352 -24.520  1.00  1.470          H  
ATOM   9043 1HG  GLU B 580      -8.279  -4.943 -21.855  1.00  1.470          H  
ATOM   9044 2HG  GLU B 580      -9.731  -5.843 -22.311  1.00  1.470          H  
ATOM   9045  N   PRO B 581      -6.146  -6.318 -26.159  1.00  0.810          N  
ATOM   9046  CA  PRO B 581      -5.957  -6.575 -27.567  1.00  0.780          C  
ATOM   9047  C   PRO B 581      -7.296  -6.419 -28.240  1.00  0.810          C  
ATOM   9048  O   PRO B 581      -8.309  -6.884 -27.714  1.00  0.870          O  
ATOM   9049  CB  PRO B 581      -5.535  -8.053 -27.602  1.00  1.170          C  
ATOM   9050  CG  PRO B 581      -4.938  -8.324 -26.248  1.00  1.170          C  
ATOM   9051  CD  PRO B 581      -5.726  -7.441 -25.280  1.00  1.170          C  
ATOM   9052  HA  PRO B 581      -5.204  -5.905 -28.001  1.00  0.940          H  
ATOM   9053 1HB  PRO B 581      -6.403  -8.686 -27.834  1.00  1.400          H  
ATOM   9054 2HB  PRO B 581      -4.809  -8.202 -28.421  1.00  1.400          H  
ATOM   9055 1HG  PRO B 581      -5.050  -9.393 -26.007  1.00  1.400          H  
ATOM   9056 2HG  PRO B 581      -3.869  -8.128 -26.259  1.00  1.400          H  
ATOM   9057 1HD  PRO B 581      -6.604  -7.968 -24.857  1.00  1.400          H  
ATOM   9058 2HD  PRO B 581      -5.011  -7.113 -24.508  1.00  1.400          H  
ATOM   9059  N   ILE B 582      -7.294  -5.856 -29.424  1.00  0.770          N  
ATOM   9060  CA  ILE B 582      -8.506  -5.717 -30.197  1.00  0.810          C  
ATOM   9061  C   ILE B 582      -8.307  -6.584 -31.438  1.00  0.860          C  
ATOM   9062  O   ILE B 582      -9.164  -7.400 -31.785  1.00  0.960          O  
ATOM   9063  CB  ILE B 582      -8.758  -4.251 -30.582  1.00  1.120          C  
ATOM   9064  CG1 ILE B 582      -8.722  -3.344 -29.306  1.00  1.120          C  
ATOM   9065  CG2 ILE B 582     -10.128  -4.146 -31.255  1.00  1.120          C  
ATOM   9066  CD1 ILE B 582      -9.751  -3.620 -28.209  1.00  1.120          C  
ATOM   9067  H   ILE B 582      -6.428  -5.472 -29.786  1.00  0.920          H  
ATOM   9068  HA  ILE B 582      -9.353  -6.108 -29.641  1.00  0.970          H  
ATOM   9069  HB  ILE B 582      -7.980  -3.910 -31.262  1.00  1.340          H  
ATOM   9070 1HG1 ILE B 582      -7.747  -3.477 -28.863  1.00  1.340          H  
ATOM   9071 2HG1 ILE B 582      -8.810  -2.322 -29.617  1.00  1.340          H  
ATOM   9072 1HG2 ILE B 582     -10.319  -3.106 -31.541  1.00  1.340          H  
ATOM   9073 2HG2 ILE B 582     -10.149  -4.781 -32.130  1.00  1.340          H  
ATOM   9074 3HG2 ILE B 582     -10.906  -4.482 -30.583  1.00  1.340          H  
ATOM   9075 1HD1 ILE B 582      -9.590  -2.952 -27.382  1.00  1.340          H  
ATOM   9076 2HD1 ILE B 582     -10.755  -3.472 -28.582  1.00  1.340          H  
ATOM   9077 3HD1 ILE B 582      -9.645  -4.641 -27.847  1.00  1.340          H  
ATOM   9078  N   SER B 583      -7.194  -6.340 -32.141  1.00  0.820          N  
ATOM   9079  CA  SER B 583      -6.840  -7.082 -33.352  1.00  0.920          C  
ATOM   9080  C   SER B 583      -6.121  -8.371 -33.003  1.00  0.840          C  
ATOM   9081  O   SER B 583      -5.682  -8.568 -31.865  1.00  0.930          O  
ATOM   9082  CB  SER B 583      -5.914  -6.305 -34.258  1.00  1.250          C  
ATOM   9083  OG  SER B 583      -4.653  -6.142 -33.689  1.00  1.250          O  
ATOM   9084  H   SER B 583      -6.533  -5.655 -31.775  1.00  0.980          H  
ATOM   9085  HA  SER B 583      -7.754  -7.323 -33.899  1.00  1.100          H  
ATOM   9086 1HB  SER B 583      -5.818  -6.840 -35.196  1.00  1.500          H  
ATOM   9087 2HB  SER B 583      -6.319  -5.361 -34.484  1.00  1.500          H  
ATOM   9088  HG  SER B 583      -4.123  -5.728 -34.382  1.00  1.500          H  
ATOM   9089  N   ASP B 584      -5.987  -9.254 -33.984  1.00  1.030          N  
ATOM   9090  CA  ASP B 584      -5.160 -10.434 -33.819  1.00  1.070          C  
ATOM   9091  C   ASP B 584      -3.718  -9.979 -33.871  1.00  0.820          C  
ATOM   9092  O   ASP B 584      -3.407  -9.032 -34.588  1.00  0.770          O  
ATOM   9093  CB  ASP B 584      -5.401 -11.443 -34.938  1.00  1.480          C  
ATOM   9094  CG  ASP B 584      -6.759 -12.134 -34.878  1.00  1.480          C  
ATOM   9095  OD1 ASP B 584      -7.402 -12.112 -33.854  1.00  1.480          O  
ATOM   9096  OD2 ASP B 584      -7.142 -12.679 -35.879  1.00  1.480          O  
ATOM   9097  H   ASP B 584      -6.430  -9.087 -34.874  1.00  1.240          H  
ATOM   9098  HA  ASP B 584      -5.358 -10.891 -32.850  1.00  1.280          H  
ATOM   9099 1HB  ASP B 584      -5.300 -10.946 -35.903  1.00  1.780          H  
ATOM   9100 2HB  ASP B 584      -4.618 -12.207 -34.893  1.00  1.780          H  
ATOM   9101  N   MET B 585      -2.834 -10.666 -33.175  1.00  0.880          N  
ATOM   9102  CA  MET B 585      -1.418 -10.348 -33.261  1.00  0.750          C  
ATOM   9103  C   MET B 585      -0.807 -11.146 -34.407  1.00  0.770          C  
ATOM   9104  O   MET B 585      -1.189 -12.298 -34.614  1.00  0.870          O  
ATOM   9105  CB  MET B 585      -0.762 -10.622 -31.914  1.00  1.100          C  
ATOM   9106  CG  MET B 585       0.707 -10.284 -31.821  1.00  1.100          C  
ATOM   9107  SD  MET B 585       1.340 -10.474 -30.147  1.00  1.100          S  
ATOM   9108  CE  MET B 585       0.773  -8.947 -29.372  1.00  1.100          C  
ATOM   9109  H   MET B 585      -3.147 -11.424 -32.586  1.00  1.060          H  
ATOM   9110  HA  MET B 585      -1.310  -9.292 -33.493  1.00  0.900          H  
ATOM   9111 1HB  MET B 585      -1.293 -10.073 -31.147  1.00  1.320          H  
ATOM   9112 2HB  MET B 585      -0.860 -11.682 -31.681  1.00  1.320          H  
ATOM   9113 1HG  MET B 585       1.289 -10.937 -32.480  1.00  1.320          H  
ATOM   9114 2HG  MET B 585       0.870  -9.258 -32.139  1.00  1.320          H  
ATOM   9115 1HE  MET B 585       1.105  -8.928 -28.328  1.00  1.320          H  
ATOM   9116 2HE  MET B 585       1.201  -8.088 -29.900  1.00  1.320          H  
ATOM   9117 3HE  MET B 585      -0.314  -8.885 -29.404  1.00  1.320          H  
ATOM   9118  N   VAL B 586       0.128 -10.551 -35.153  1.00  0.730          N  
ATOM   9119  CA  VAL B 586       0.748 -11.296 -36.255  1.00  0.780          C  
ATOM   9120  C   VAL B 586       1.946 -12.107 -35.702  1.00  0.860          C  
ATOM   9121  O   VAL B 586       2.922 -11.515 -35.238  1.00  0.940          O  
ATOM   9122  CB  VAL B 586       1.261 -10.362 -37.379  1.00  1.070          C  
ATOM   9123  CG1 VAL B 586       1.898 -11.216 -38.524  1.00  1.070          C  
ATOM   9124  CG2 VAL B 586       0.143  -9.485 -37.900  1.00  1.070          C  
ATOM   9125  H   VAL B 586       0.386  -9.583 -34.922  1.00  0.880          H  
ATOM   9126  HA  VAL B 586      -0.006 -11.927 -36.699  1.00  0.940          H  
ATOM   9127  HB  VAL B 586       2.040  -9.731 -36.975  1.00  1.290          H  
ATOM   9128 1HG1 VAL B 586       2.284 -10.560 -39.298  1.00  1.290          H  
ATOM   9129 2HG1 VAL B 586       2.709 -11.835 -38.153  1.00  1.290          H  
ATOM   9130 3HG1 VAL B 586       1.139 -11.862 -38.957  1.00  1.290          H  
ATOM   9131 1HG2 VAL B 586       0.529  -8.819 -38.674  1.00  1.290          H  
ATOM   9132 2HG2 VAL B 586      -0.652 -10.099 -38.313  1.00  1.290          H  
ATOM   9133 3HG2 VAL B 586      -0.242  -8.896 -37.081  1.00  1.290          H  
ATOM   9134  N   PRO B 587       1.973 -13.444 -35.822  1.00  0.940          N  
ATOM   9135  CA  PRO B 587       3.013 -14.307 -35.279  1.00  1.070          C  
ATOM   9136  C   PRO B 587       4.427 -13.956 -35.734  1.00  1.070          C  
ATOM   9137  O   PRO B 587       4.655 -13.621 -36.888  1.00  1.130          O  
ATOM   9138  CB  PRO B 587       2.622 -15.683 -35.846  1.00  1.600          C  
ATOM   9139  CG  PRO B 587       1.137 -15.607 -36.060  1.00  1.600          C  
ATOM   9140  CD  PRO B 587       0.874 -14.185 -36.494  1.00  1.600          C  
ATOM   9141  HA  PRO B 587       2.945 -14.298 -34.180  1.00  1.280          H  
ATOM   9142 1HB  PRO B 587       3.165 -15.870 -36.791  1.00  1.930          H  
ATOM   9143 2HB  PRO B 587       2.913 -16.480 -35.148  1.00  1.930          H  
ATOM   9144 1HG  PRO B 587       0.827 -16.339 -36.824  1.00  1.930          H  
ATOM   9145 2HG  PRO B 587       0.603 -15.871 -35.135  1.00  1.930          H  
ATOM   9146 1HD  PRO B 587       0.935 -14.082 -37.586  1.00  1.930          H  
ATOM   9147 2HD  PRO B 587      -0.110 -13.929 -36.091  1.00  1.930          H  
ATOM   9148  N   ALA B 588       5.386 -14.120 -34.826  1.00  1.140          N  
ATOM   9149  CA  ALA B 588       6.833 -13.900 -35.044  1.00  1.250          C  
ATOM   9150  C   ALA B 588       7.387 -14.619 -36.272  1.00  1.140          C  
ATOM   9151  O   ALA B 588       8.445 -14.264 -36.791  1.00  1.450          O  
ATOM   9152  CB  ALA B 588       7.604 -14.347 -33.822  1.00  1.710          C  
ATOM   9153  H   ALA B 588       5.083 -14.369 -33.893  1.00  1.370          H  
ATOM   9154  HA  ALA B 588       6.995 -12.839 -35.210  1.00  1.500          H  
ATOM   9155 1HB  ALA B 588       8.642 -14.152 -33.986  1.00  2.050          H  
ATOM   9156 2HB  ALA B 588       7.261 -13.803 -32.947  1.00  2.050          H  
ATOM   9157 3HB  ALA B 588       7.458 -15.415 -33.668  1.00  2.050          H  
ATOM   9158  N   GLU B 589       6.755 -15.714 -36.655  1.00  1.110          N  
ATOM   9159  CA  GLU B 589       7.192 -16.502 -37.794  1.00  1.120          C  
ATOM   9160  C   GLU B 589       6.561 -16.092 -39.142  1.00  1.130          C  
ATOM   9161  O   GLU B 589       6.918 -16.669 -40.173  1.00  1.230          O  
ATOM   9162  CB  GLU B 589       6.897 -17.978 -37.529  1.00  1.560          C  
ATOM   9163  CG  GLU B 589       7.684 -18.572 -36.358  1.00  1.560          C  
ATOM   9164  CD  GLU B 589       7.353 -20.022 -36.085  1.00  1.560          C  
ATOM   9165  OE1 GLU B 589       6.488 -20.550 -36.742  1.00  1.560          O  
ATOM   9166  OE2 GLU B 589       7.967 -20.597 -35.217  1.00  1.560          O  
ATOM   9167  H   GLU B 589       5.909 -15.973 -36.172  1.00  1.330          H  
ATOM   9168  HA  GLU B 589       8.271 -16.382 -37.888  1.00  1.340          H  
ATOM   9169 1HB  GLU B 589       5.834 -18.102 -37.323  1.00  1.880          H  
ATOM   9170 2HB  GLU B 589       7.128 -18.561 -38.421  1.00  1.880          H  
ATOM   9171 1HG  GLU B 589       8.748 -18.488 -36.577  1.00  1.880          H  
ATOM   9172 2HG  GLU B 589       7.481 -17.984 -35.465  1.00  1.880          H  
ATOM   9173  N   THR B 590       5.609 -15.142 -39.158  1.00  1.090          N  
ATOM   9174  CA  THR B 590       4.937 -14.788 -40.414  1.00  1.100          C  
ATOM   9175  C   THR B 590       4.791 -13.287 -40.712  1.00  0.970          C  
ATOM   9176  O   THR B 590       4.813 -12.420 -39.827  1.00  0.970          O  
ATOM   9177  CB  THR B 590       3.510 -15.386 -40.453  1.00  1.540          C  
ATOM   9178  OG1 THR B 590       2.718 -14.785 -39.426  1.00  1.540          O  
ATOM   9179  CG2 THR B 590       3.547 -16.892 -40.211  1.00  1.540          C  
ATOM   9180  H   THR B 590       5.350 -14.648 -38.300  1.00  1.310          H  
ATOM   9181  HA  THR B 590       5.511 -15.219 -41.232  1.00  1.320          H  
ATOM   9182  HB  THR B 590       3.059 -15.179 -41.424  1.00  1.840          H  
ATOM   9183  HG1 THR B 590       2.565 -13.854 -39.634  1.00  1.840          H  
ATOM   9184 1HG2 THR B 590       2.533 -17.284 -40.244  1.00  1.840          H  
ATOM   9185 2HG2 THR B 590       4.149 -17.370 -40.984  1.00  1.840          H  
ATOM   9186 3HG2 THR B 590       3.975 -17.105 -39.237  1.00  1.840          H  
ATOM   9187  N   GLU B 591       4.570 -12.987 -41.990  1.00  0.930          N  
ATOM   9188  CA  GLU B 591       4.257 -11.630 -42.419  1.00  0.850          C  
ATOM   9189  C   GLU B 591       2.740 -11.512 -42.441  1.00  0.850          C  
ATOM   9190  O   GLU B 591       2.046 -12.517 -42.619  1.00  0.970          O  
ATOM   9191  CB  GLU B 591       4.824 -11.310 -43.817  1.00  1.220          C  
ATOM   9192  CG  GLU B 591       6.353 -11.308 -43.943  1.00  1.220          C  
ATOM   9193  CD  GLU B 591       6.838 -10.884 -45.328  1.00  1.220          C  
ATOM   9194  OE1 GLU B 591       6.384 -11.458 -46.288  1.00  1.220          O  
ATOM   9195  OE2 GLU B 591       7.648  -9.973 -45.426  1.00  1.220          O  
ATOM   9196  H   GLU B 591       4.588 -13.728 -42.678  1.00  1.120          H  
ATOM   9197  HA  GLU B 591       4.652 -10.912 -41.698  1.00  1.020          H  
ATOM   9198 1HB  GLU B 591       4.432 -12.028 -44.536  1.00  1.470          H  
ATOM   9199 2HB  GLU B 591       4.475 -10.321 -44.123  1.00  1.470          H  
ATOM   9200 1HG  GLU B 591       6.761 -10.644 -43.221  1.00  1.470          H  
ATOM   9201 2HG  GLU B 591       6.713 -12.306 -43.719  1.00  1.470          H  
ATOM   9202  N   GLY B 592       2.223 -10.306 -42.275  1.00  0.750          N  
ATOM   9203  CA  GLY B 592       0.781 -10.102 -42.360  1.00  0.760          C  
ATOM   9204  C   GLY B 592       0.370  -8.784 -41.744  1.00  0.690          C  
ATOM   9205  O   GLY B 592       1.198  -8.065 -41.182  1.00  0.650          O  
ATOM   9206  H   GLY B 592       2.855  -9.516 -42.107  1.00  0.900          H  
ATOM   9207 1HA  GLY B 592       0.472 -10.129 -43.407  1.00  0.910          H  
ATOM   9208 2HA  GLY B 592       0.267 -10.918 -41.854  1.00  0.910          H  
ATOM   9209  N   ILE B 593      -0.908  -8.446 -41.852  1.00  0.710          N  
ATOM   9210  CA  ILE B 593      -1.345  -7.183 -41.290  1.00  0.650          C  
ATOM   9211  C   ILE B 593      -2.474  -7.394 -40.286  1.00  0.680          C  
ATOM   9212  O   ILE B 593      -3.481  -8.030 -40.601  1.00  0.740          O  
ATOM   9213  CB  ILE B 593      -1.793  -6.238 -42.415  1.00  0.930          C  
ATOM   9214  CG1 ILE B 593      -0.624  -6.044 -43.425  1.00  0.930          C  
ATOM   9215  CG2 ILE B 593      -2.211  -4.931 -41.835  1.00  0.930          C  
ATOM   9216  CD1 ILE B 593      -0.960  -5.221 -44.620  1.00  0.930          C  
ATOM   9217  H   ILE B 593      -1.566  -9.053 -42.330  1.00  0.850          H  
ATOM   9218  HA  ILE B 593      -0.515  -6.719 -40.759  1.00  0.780          H  
ATOM   9219  HB  ILE B 593      -2.631  -6.683 -42.953  1.00  1.120          H  
ATOM   9220 1HG1 ILE B 593       0.221  -5.632 -42.928  1.00  1.120          H  
ATOM   9221 2HG1 ILE B 593      -0.346  -7.021 -43.812  1.00  1.120          H  
ATOM   9222 1HG2 ILE B 593      -2.540  -4.268 -42.613  1.00  1.120          H  
ATOM   9223 2HG2 ILE B 593      -3.029  -5.091 -41.141  1.00  1.120          H  
ATOM   9224 3HG2 ILE B 593      -1.380  -4.481 -41.311  1.00  1.120          H  
ATOM   9225 1HD1 ILE B 593      -0.106  -5.186 -45.287  1.00  1.120          H  
ATOM   9226 2HD1 ILE B 593      -1.786  -5.672 -45.116  1.00  1.120          H  
ATOM   9227 3HD1 ILE B 593      -1.219  -4.223 -44.356  1.00  1.120          H  
ATOM   9228  N   ALA B 594      -2.285  -6.882 -39.073  1.00  0.660          N  
ATOM   9229  CA  ALA B 594      -3.299  -6.982 -38.026  1.00  0.690          C  
ATOM   9230  C   ALA B 594      -4.310  -5.877 -38.232  1.00  0.650          C  
ATOM   9231  O   ALA B 594      -3.924  -4.749 -38.512  1.00  0.640          O  
ATOM   9232  CB  ALA B 594      -2.681  -6.853 -36.638  1.00  0.950          C  
ATOM   9233  H   ALA B 594      -1.414  -6.369 -38.914  1.00  0.790          H  
ATOM   9234  HA  ALA B 594      -3.806  -7.943 -38.116  1.00  0.830          H  
ATOM   9235 1HB  ALA B 594      -3.461  -6.925 -35.903  1.00  1.140          H  
ATOM   9236 2HB  ALA B 594      -1.968  -7.646 -36.470  1.00  1.140          H  
ATOM   9237 3HB  ALA B 594      -2.187  -5.904 -36.543  1.00  1.140          H  
ATOM   9238  N   TYR B 595      -5.586  -6.121 -37.977  1.00  0.660          N  
ATOM   9239  CA  TYR B 595      -6.522  -5.012 -38.087  1.00  0.660          C  
ATOM   9240  C   TYR B 595      -7.654  -5.061 -37.078  1.00  0.650          C  
ATOM   9241  O   TYR B 595      -7.998  -6.117 -36.537  1.00  0.690          O  
ATOM   9242  CB  TYR B 595      -7.032  -4.895 -39.523  1.00  0.920          C  
ATOM   9243  CG  TYR B 595      -7.746  -6.099 -40.046  1.00  0.920          C  
ATOM   9244  CD1 TYR B 595      -9.111  -6.241 -39.878  1.00  0.920          C  
ATOM   9245  CD2 TYR B 595      -7.022  -7.066 -40.729  1.00  0.920          C  
ATOM   9246  CE1 TYR B 595      -9.755  -7.340 -40.387  1.00  0.920          C  
ATOM   9247  CE2 TYR B 595      -7.665  -8.168 -41.235  1.00  0.920          C  
ATOM   9248  CZ  TYR B 595      -9.028  -8.308 -41.068  1.00  0.920          C  
ATOM   9249  OH  TYR B 595      -9.676  -9.404 -41.586  1.00  0.920          O  
ATOM   9250  H   TYR B 595      -5.909  -7.050 -37.747  1.00  0.790          H  
ATOM   9251  HA  TYR B 595      -5.980  -4.098 -37.879  1.00  0.790          H  
ATOM   9252 1HB  TYR B 595      -7.708  -4.041 -39.593  1.00  1.110          H  
ATOM   9253 2HB  TYR B 595      -6.191  -4.688 -40.184  1.00  1.110          H  
ATOM   9254  HD1 TYR B 595      -9.675  -5.490 -39.343  1.00  1.110          H  
ATOM   9255  HD2 TYR B 595      -5.944  -6.951 -40.868  1.00  1.110          H  
ATOM   9256  HE1 TYR B 595     -10.830  -7.450 -40.255  1.00  1.110          H  
ATOM   9257  HE2 TYR B 595      -7.099  -8.927 -41.776  1.00  1.110          H  
ATOM   9258  HH  TYR B 595      -9.057  -9.923 -42.109  1.00  1.110          H  
ATOM   9259  N   ALA B 596      -8.210  -3.879 -36.823  1.00  0.650          N  
ATOM   9260  CA  ALA B 596      -9.292  -3.677 -35.869  1.00  0.690          C  
ATOM   9261  C   ALA B 596     -10.000  -2.362 -36.063  1.00  0.670          C  
ATOM   9262  O   ALA B 596      -9.487  -1.442 -36.704  1.00  0.680          O  
ATOM   9263  CB  ALA B 596      -8.786  -3.686 -34.455  1.00  0.950          C  
ATOM   9264  H   ALA B 596      -7.839  -3.075 -37.346  1.00  0.780          H  
ATOM   9265  HA  ALA B 596     -10.020  -4.477 -36.004  1.00  0.830          H  
ATOM   9266 1HB  ALA B 596      -9.625  -3.526 -33.827  1.00  1.140          H  
ATOM   9267 2HB  ALA B 596      -8.333  -4.619 -34.227  1.00  1.140          H  
ATOM   9268 3HB  ALA B 596      -8.082  -2.885 -34.322  1.00  1.140          H  
ATOM   9269  N   GLU B 597     -11.186  -2.268 -35.491  1.00  0.690          N  
ATOM   9270  CA  GLU B 597     -11.889  -1.005 -35.493  1.00  0.700          C  
ATOM   9271  C   GLU B 597     -11.447  -0.159 -34.308  1.00  0.690          C  
ATOM   9272  O   GLU B 597     -11.282  -0.660 -33.192  1.00  0.740          O  
ATOM   9273  CB  GLU B 597     -13.394  -1.247 -35.468  1.00  0.980          C  
ATOM   9274  CG  GLU B 597     -13.905  -1.930 -36.731  1.00  0.980          C  
ATOM   9275  CD  GLU B 597     -15.375  -2.240 -36.720  1.00  0.980          C  
ATOM   9276  OE1 GLU B 597     -16.002  -2.078 -35.696  1.00  0.980          O  
ATOM   9277  OE2 GLU B 597     -15.872  -2.656 -37.746  1.00  0.980          O  
ATOM   9278  H   GLU B 597     -11.589  -3.063 -35.011  1.00  0.830          H  
ATOM   9279  HA  GLU B 597     -11.643  -0.461 -36.400  1.00  0.840          H  
ATOM   9280 1HB  GLU B 597     -13.656  -1.861 -34.608  1.00  1.170          H  
ATOM   9281 2HB  GLU B 597     -13.910  -0.291 -35.364  1.00  1.170          H  
ATOM   9282 1HG  GLU B 597     -13.697  -1.268 -37.572  1.00  1.170          H  
ATOM   9283 2HG  GLU B 597     -13.345  -2.851 -36.882  1.00  1.170          H  
ATOM   9284  N   ILE B 598     -11.283   1.126 -34.575  1.00  0.680          N  
ATOM   9285  CA  ILE B 598     -10.942   2.141 -33.608  1.00  0.690          C  
ATOM   9286  C   ILE B 598     -12.200   2.910 -33.307  1.00  0.770          C  
ATOM   9287  O   ILE B 598     -12.773   3.571 -34.176  1.00  0.840          O  
ATOM   9288  CB  ILE B 598      -9.885   3.095 -34.166  1.00  0.960          C  
ATOM   9289  CG1 ILE B 598      -8.649   2.287 -34.685  1.00  0.960          C  
ATOM   9290  CG2 ILE B 598      -9.515   4.172 -33.123  1.00  0.960          C  
ATOM   9291  CD1 ILE B 598      -7.955   1.400 -33.697  1.00  0.960          C  
ATOM   9292  H   ILE B 598     -11.419   1.414 -35.536  1.00  0.820          H  
ATOM   9293  HA  ILE B 598     -10.592   1.679 -32.689  1.00  0.830          H  
ATOM   9294  HB  ILE B 598     -10.304   3.576 -35.041  1.00  1.150          H  
ATOM   9295 1HG1 ILE B 598      -8.980   1.675 -35.528  1.00  1.150          H  
ATOM   9296 2HG1 ILE B 598      -7.914   2.994 -35.038  1.00  1.150          H  
ATOM   9297 1HG2 ILE B 598      -8.787   4.855 -33.532  1.00  1.150          H  
ATOM   9298 2HG2 ILE B 598     -10.406   4.731 -32.834  1.00  1.150          H  
ATOM   9299 3HG2 ILE B 598      -9.110   3.709 -32.271  1.00  1.150          H  
ATOM   9300 1HD1 ILE B 598      -7.117   0.910 -34.177  1.00  1.150          H  
ATOM   9301 2HD1 ILE B 598      -7.595   1.989 -32.892  1.00  1.150          H  
ATOM   9302 3HD1 ILE B 598      -8.639   0.641 -33.324  1.00  1.150          H  
ATOM   9303  N   ASP B 599     -12.661   2.785 -32.087  1.00  0.870          N  
ATOM   9304  CA  ASP B 599     -13.927   3.352 -31.686  1.00  0.970          C  
ATOM   9305  C   ASP B 599     -13.748   4.589 -30.808  1.00  0.950          C  
ATOM   9306  O   ASP B 599     -13.418   4.469 -29.623  1.00  0.970          O  
ATOM   9307  CB  ASP B 599     -14.711   2.223 -30.995  1.00  1.320          C  
ATOM   9308  CG  ASP B 599     -16.106   2.554 -30.579  1.00  1.320          C  
ATOM   9309  OD1 ASP B 599     -16.391   3.710 -30.401  1.00  1.320          O  
ATOM   9310  OD2 ASP B 599     -16.901   1.649 -30.466  1.00  1.320          O  
ATOM   9311  H   ASP B 599     -12.116   2.243 -31.428  1.00  1.040          H  
ATOM   9312  HA  ASP B 599     -14.473   3.653 -32.580  1.00  1.160          H  
ATOM   9313 1HB  ASP B 599     -14.745   1.366 -31.667  1.00  1.580          H  
ATOM   9314 2HB  ASP B 599     -14.160   1.900 -30.118  1.00  1.580          H  
ATOM   9315  N   VAL B 600     -13.898   5.783 -31.391  1.00  0.980          N  
ATOM   9316  CA  VAL B 600     -13.683   6.999 -30.630  1.00  1.030          C  
ATOM   9317  C   VAL B 600     -14.750   7.142 -29.547  1.00  1.070          C  
ATOM   9318  O   VAL B 600     -14.483   7.741 -28.500  1.00  1.100          O  
ATOM   9319  CB  VAL B 600     -13.574   8.239 -31.508  1.00  1.420          C  
ATOM   9320  CG1 VAL B 600     -13.503   9.484 -30.649  1.00  1.420          C  
ATOM   9321  CG2 VAL B 600     -12.306   8.125 -32.373  1.00  1.420          C  
ATOM   9322  H   VAL B 600     -14.182   5.869 -32.375  1.00  1.180          H  
ATOM   9323  HA  VAL B 600     -12.719   6.907 -30.137  1.00  1.240          H  
ATOM   9324  HB  VAL B 600     -14.444   8.314 -32.121  1.00  1.710          H  
ATOM   9325 1HG1 VAL B 600     -13.431  10.344 -31.294  1.00  1.710          H  
ATOM   9326 2HG1 VAL B 600     -14.377   9.575 -30.042  1.00  1.710          H  
ATOM   9327 3HG1 VAL B 600     -12.628   9.435 -30.006  1.00  1.710          H  
ATOM   9328 1HG2 VAL B 600     -12.208   9.005 -33.004  1.00  1.710          H  
ATOM   9329 2HG2 VAL B 600     -11.434   8.049 -31.729  1.00  1.710          H  
ATOM   9330 3HG2 VAL B 600     -12.371   7.235 -33.001  1.00  1.710          H  
ATOM   9331  N   GLU B 601     -15.999   6.743 -29.836  1.00  1.110          N  
ATOM   9332  CA  GLU B 601     -17.010   6.867 -28.797  1.00  1.180          C  
ATOM   9333  C   GLU B 601     -16.545   6.043 -27.583  1.00  1.160          C  
ATOM   9334  O   GLU B 601     -16.641   6.505 -26.448  1.00  1.220          O  
ATOM   9335  CB  GLU B 601     -18.404   6.451 -29.273  1.00  1.620          C  
ATOM   9336  CG  GLU B 601     -19.506   6.737 -28.228  1.00  1.620          C  
ATOM   9337  CD  GLU B 601     -20.920   6.515 -28.728  1.00  1.620          C  
ATOM   9338  OE1 GLU B 601     -21.088   6.118 -29.850  1.00  1.620          O  
ATOM   9339  OE2 GLU B 601     -21.833   6.798 -27.994  1.00  1.620          O  
ATOM   9340  H   GLU B 601     -16.211   6.296 -30.724  1.00  1.330          H  
ATOM   9341  HA  GLU B 601     -17.078   7.911 -28.507  1.00  1.420          H  
ATOM   9342 1HB  GLU B 601     -18.655   6.966 -30.197  1.00  1.950          H  
ATOM   9343 2HB  GLU B 601     -18.406   5.380 -29.484  1.00  1.950          H  
ATOM   9344 1HG  GLU B 601     -19.341   6.093 -27.358  1.00  1.950          H  
ATOM   9345 2HG  GLU B 601     -19.402   7.768 -27.893  1.00  1.950          H  
ATOM   9346  N   ARG B 602     -15.989   4.838 -27.817  1.00  1.100          N  
ATOM   9347  CA  ARG B 602     -15.453   4.030 -26.712  1.00  1.090          C  
ATOM   9348  C   ARG B 602     -14.350   4.796 -25.974  1.00  1.100          C  
ATOM   9349  O   ARG B 602     -14.303   4.788 -24.741  1.00  1.160          O  
ATOM   9350  CB  ARG B 602     -14.901   2.694 -27.191  1.00  1.530          C  
ATOM   9351  CG  ARG B 602     -14.363   1.747 -26.091  1.00  1.530          C  
ATOM   9352  CD  ARG B 602     -13.921   0.446 -26.688  1.00  1.530          C  
ATOM   9353  NE  ARG B 602     -13.272  -0.468 -25.717  1.00  1.530          N  
ATOM   9354  CZ  ARG B 602     -12.962  -1.770 -25.974  1.00  1.530          C  
ATOM   9355  NH1 ARG B 602     -13.263  -2.299 -27.151  1.00  1.530          N  
ATOM   9356  NH2 ARG B 602     -12.368  -2.526 -25.048  1.00  1.530          N  
ATOM   9357  H   ARG B 602     -16.001   4.471 -28.782  1.00  1.320          H  
ATOM   9358  HA  ARG B 602     -16.265   3.829 -26.015  1.00  1.310          H  
ATOM   9359 1HB  ARG B 602     -15.677   2.161 -27.735  1.00  1.840          H  
ATOM   9360 2HB  ARG B 602     -14.086   2.870 -27.876  1.00  1.840          H  
ATOM   9361 1HG  ARG B 602     -13.530   2.206 -25.578  1.00  1.840          H  
ATOM   9362 2HG  ARG B 602     -15.158   1.543 -25.373  1.00  1.840          H  
ATOM   9363 1HD  ARG B 602     -14.792  -0.056 -27.108  1.00  1.840          H  
ATOM   9364 2HD  ARG B 602     -13.208   0.659 -27.480  1.00  1.840          H  
ATOM   9365  HE  ARG B 602     -13.039  -0.103 -24.795  1.00  1.840          H  
ATOM   9366 1HH1 ARG B 602     -13.720  -1.740 -27.858  1.00  1.840          H  
ATOM   9367 2HH1 ARG B 602     -13.067  -3.274 -27.338  1.00  1.840          H  
ATOM   9368 1HH2 ARG B 602     -12.115  -2.144 -24.112  1.00  1.840          H  
ATOM   9369 2HH2 ARG B 602     -12.148  -3.488 -25.245  1.00  1.840          H  
ATOM   9370  N   VAL B 603     -13.482   5.498 -26.718  1.00  1.110          N  
ATOM   9371  CA  VAL B 603     -12.403   6.282 -26.101  1.00  1.160          C  
ATOM   9372  C   VAL B 603     -12.963   7.293 -25.104  1.00  1.220          C  
ATOM   9373  O   VAL B 603     -12.517   7.343 -23.946  1.00  1.240          O  
ATOM   9374  CB  VAL B 603     -11.595   7.043 -27.216  1.00  1.600          C  
ATOM   9375  CG1 VAL B 603     -10.640   8.099 -26.668  1.00  1.600          C  
ATOM   9376  CG2 VAL B 603     -10.789   6.033 -28.006  1.00  1.600          C  
ATOM   9377  H   VAL B 603     -13.556   5.410 -27.737  1.00  1.330          H  
ATOM   9378  HA  VAL B 603     -11.731   5.601 -25.575  1.00  1.390          H  
ATOM   9379  HB  VAL B 603     -12.271   7.548 -27.850  1.00  1.920          H  
ATOM   9380 1HG1 VAL B 603     -10.125   8.582 -27.499  1.00  1.920          H  
ATOM   9381 2HG1 VAL B 603     -11.191   8.854 -26.109  1.00  1.920          H  
ATOM   9382 3HG1 VAL B 603      -9.933   7.662 -26.044  1.00  1.920          H  
ATOM   9383 1HG2 VAL B 603     -10.238   6.540 -28.803  1.00  1.920          H  
ATOM   9384 2HG2 VAL B 603     -10.094   5.533 -27.337  1.00  1.920          H  
ATOM   9385 3HG2 VAL B 603     -11.454   5.309 -28.433  1.00  1.920          H  
ATOM   9386  N   ILE B 604     -13.972   8.058 -25.522  1.00  1.250          N  
ATOM   9387  CA  ILE B 604     -14.537   9.039 -24.608  1.00  1.330          C  
ATOM   9388  C   ILE B 604     -15.389   8.408 -23.496  1.00  1.330          C  
ATOM   9389  O   ILE B 604     -15.349   8.896 -22.365  1.00  1.380          O  
ATOM   9390  CB  ILE B 604     -15.286  10.181 -25.358  1.00  1.830          C  
ATOM   9391  CG1 ILE B 604     -15.628  11.381 -24.392  1.00  1.830          C  
ATOM   9392  CG2 ILE B 604     -16.535   9.685 -26.051  1.00  1.830          C  
ATOM   9393  CD1 ILE B 604     -14.429  12.134 -23.815  1.00  1.830          C  
ATOM   9394  H   ILE B 604     -14.290   7.960 -26.496  1.00  1.500          H  
ATOM   9395  HA  ILE B 604     -13.693   9.510 -24.123  1.00  1.600          H  
ATOM   9396  HB  ILE B 604     -14.619  10.574 -26.124  1.00  2.200          H  
ATOM   9397 1HG1 ILE B 604     -16.217  12.095 -24.948  1.00  2.200          H  
ATOM   9398 2HG1 ILE B 604     -16.230  11.009 -23.561  1.00  2.200          H  
ATOM   9399 1HG2 ILE B 604     -17.001  10.489 -26.605  1.00  2.200          H  
ATOM   9400 2HG2 ILE B 604     -16.245   8.920 -26.733  1.00  2.200          H  
ATOM   9401 3HG2 ILE B 604     -17.255   9.286 -25.337  1.00  2.200          H  
ATOM   9402 1HD1 ILE B 604     -14.791  12.947 -23.186  1.00  2.200          H  
ATOM   9403 2HD1 ILE B 604     -13.816  11.479 -23.211  1.00  2.200          H  
ATOM   9404 3HD1 ILE B 604     -13.831  12.545 -24.628  1.00  2.200          H  
ATOM   9405  N   ASP B 605     -16.166   7.350 -23.780  1.00  1.320          N  
ATOM   9406  CA  ASP B 605     -16.962   6.741 -22.718  1.00  1.370          C  
ATOM   9407  C   ASP B 605     -16.098   6.124 -21.630  1.00  1.310          C  
ATOM   9408  O   ASP B 605     -16.420   6.217 -20.446  1.00  1.380          O  
ATOM   9409  CB  ASP B 605     -17.886   5.635 -23.232  1.00  1.900          C  
ATOM   9410  CG  ASP B 605     -19.112   6.085 -24.022  1.00  1.900          C  
ATOM   9411  OD1 ASP B 605     -19.434   7.250 -24.051  1.00  1.900          O  
ATOM   9412  OD2 ASP B 605     -19.756   5.208 -24.549  1.00  1.900          O  
ATOM   9413  H   ASP B 605     -16.223   6.984 -24.733  1.00  1.580          H  
ATOM   9414  HA  ASP B 605     -17.577   7.520 -22.268  1.00  1.640          H  
ATOM   9415 1HB  ASP B 605     -17.301   4.975 -23.877  1.00  2.280          H  
ATOM   9416 2HB  ASP B 605     -18.223   5.037 -22.388  1.00  2.280          H  
ATOM   9417  N   TYR B 606     -14.990   5.482 -22.004  1.00  1.210          N  
ATOM   9418  CA  TYR B 606     -14.131   4.899 -20.990  1.00  1.180          C  
ATOM   9419  C   TYR B 606     -13.576   6.050 -20.146  1.00  1.260          C  
ATOM   9420  O   TYR B 606     -13.733   6.049 -18.918  1.00  1.350          O  
ATOM   9421  CB  TYR B 606     -13.043   4.020 -21.630  1.00  1.660          C  
ATOM   9422  CG  TYR B 606     -12.127   3.276 -20.640  1.00  1.660          C  
ATOM   9423  CD1 TYR B 606     -12.586   2.139 -19.986  1.00  1.660          C  
ATOM   9424  CD2 TYR B 606     -10.852   3.703 -20.419  1.00  1.660          C  
ATOM   9425  CE1 TYR B 606     -11.758   1.455 -19.111  1.00  1.660          C  
ATOM   9426  CE2 TYR B 606     -10.019   3.029 -19.549  1.00  1.660          C  
ATOM   9427  CZ  TYR B 606     -10.467   1.913 -18.893  1.00  1.660          C  
ATOM   9428  OH  TYR B 606      -9.624   1.236 -18.038  1.00  1.660          O  
ATOM   9429  H   TYR B 606     -14.755   5.376 -22.995  1.00  1.450          H  
ATOM   9430  HA  TYR B 606     -14.734   4.271 -20.336  1.00  1.420          H  
ATOM   9431 1HB  TYR B 606     -13.517   3.279 -22.278  1.00  2.000          H  
ATOM   9432 2HB  TYR B 606     -12.414   4.643 -22.274  1.00  2.000          H  
ATOM   9433  HD1 TYR B 606     -13.599   1.780 -20.162  1.00  2.000          H  
ATOM   9434  HD2 TYR B 606     -10.505   4.564 -20.934  1.00  2.000          H  
ATOM   9435  HE1 TYR B 606     -12.119   0.563 -18.600  1.00  2.000          H  
ATOM   9436  HE2 TYR B 606      -9.001   3.380 -19.387  1.00  2.000          H  
ATOM   9437  HH  TYR B 606      -8.748   1.621 -18.100  1.00  2.000          H  
ATOM   9438  N   LYS B 607     -12.998   7.067 -20.823  1.00  1.280          N  
ATOM   9439  CA  LYS B 607     -12.408   8.250 -20.190  1.00  1.360          C  
ATOM   9440  C   LYS B 607     -13.380   8.952 -19.249  1.00  1.460          C  
ATOM   9441  O   LYS B 607     -13.005   9.385 -18.163  1.00  1.460          O  
ATOM   9442  CB  LYS B 607     -11.913   9.223 -21.255  1.00  1.870          C  
ATOM   9443  CG  LYS B 607     -11.145  10.444 -20.714  1.00  1.870          C  
ATOM   9444  CD  LYS B 607     -10.599  11.360 -21.842  1.00  1.870          C  
ATOM   9445  CE  LYS B 607      -9.404  10.735 -22.603  1.00  1.870          C  
ATOM   9446  NZ  LYS B 607      -8.182  10.632 -21.747  1.00  1.870          N  
ATOM   9447  H   LYS B 607     -12.906   6.993 -21.841  1.00  1.540          H  
ATOM   9448  HA  LYS B 607     -11.554   7.928 -19.612  1.00  1.630          H  
ATOM   9449 1HB  LYS B 607     -11.287   8.674 -21.943  1.00  2.250          H  
ATOM   9450 2HB  LYS B 607     -12.763   9.587 -21.822  1.00  2.250          H  
ATOM   9451 1HG  LYS B 607     -11.806  11.038 -20.085  1.00  2.250          H  
ATOM   9452 2HG  LYS B 607     -10.317  10.093 -20.095  1.00  2.250          H  
ATOM   9453 1HD  LYS B 607     -11.391  11.582 -22.547  1.00  2.250          H  
ATOM   9454 2HD  LYS B 607     -10.264  12.301 -21.386  1.00  2.250          H  
ATOM   9455 1HE  LYS B 607      -9.659   9.745 -22.950  1.00  2.250          H  
ATOM   9456 2HE  LYS B 607      -9.173  11.344 -23.466  1.00  2.250          H  
ATOM   9457 1HZ  LYS B 607      -7.428  10.183 -22.294  1.00  2.250          H  
ATOM   9458 2HZ  LYS B 607      -7.885  11.540 -21.429  1.00  2.250          H  
ATOM   9459 3HZ  LYS B 607      -8.335  10.042 -20.929  1.00  2.250          H  
ATOM   9460  N   TYR B 608     -14.645   9.041 -19.643  1.00  1.590          N  
ATOM   9461  CA  TYR B 608     -15.683   9.666 -18.839  1.00  1.740          C  
ATOM   9462  C   TYR B 608     -15.644   9.170 -17.393  1.00  1.720          C  
ATOM   9463  O   TYR B 608     -15.862   9.950 -16.463  1.00  1.820          O  
ATOM   9464  CB  TYR B 608     -17.063   9.412 -19.441  1.00  2.380          C  
ATOM   9465  CG  TYR B 608     -18.185  10.064 -18.684  1.00  2.380          C  
ATOM   9466  CD1 TYR B 608     -18.494  11.394 -18.902  1.00  2.380          C  
ATOM   9467  CD2 TYR B 608     -18.899   9.337 -17.772  1.00  2.380          C  
ATOM   9468  CE1 TYR B 608     -19.526  11.979 -18.198  1.00  2.380          C  
ATOM   9469  CE2 TYR B 608     -19.924   9.904 -17.069  1.00  2.380          C  
ATOM   9470  CZ  TYR B 608     -20.245  11.221 -17.278  1.00  2.380          C  
ATOM   9471  OH  TYR B 608     -21.277  11.795 -16.572  1.00  2.380          O  
ATOM   9472  H   TYR B 608     -14.890   8.714 -20.579  1.00  1.910          H  
ATOM   9473  HA  TYR B 608     -15.503  10.739 -18.827  1.00  2.090          H  
ATOM   9474 1HB  TYR B 608     -17.086   9.761 -20.475  1.00  2.850          H  
ATOM   9475 2HB  TYR B 608     -17.252   8.344 -19.457  1.00  2.850          H  
ATOM   9476  HD1 TYR B 608     -17.923  11.975 -19.626  1.00  2.850          H  
ATOM   9477  HD2 TYR B 608     -18.643   8.315 -17.611  1.00  2.850          H  
ATOM   9478  HE1 TYR B 608     -19.775  13.026 -18.365  1.00  2.850          H  
ATOM   9479  HE2 TYR B 608     -20.482   9.311 -16.346  1.00  2.850          H  
ATOM   9480  HH  TYR B 608     -21.379  12.711 -16.841  1.00  2.850          H  
ATOM   9481  N   TYR B 609     -15.438   7.860 -17.196  1.00  1.700          N  
ATOM   9482  CA  TYR B 609     -15.425   7.297 -15.855  1.00  1.780          C  
ATOM   9483  C   TYR B 609     -13.986   7.162 -15.325  1.00  1.650          C  
ATOM   9484  O   TYR B 609     -13.752   7.277 -14.117  1.00  1.750          O  
ATOM   9485  CB  TYR B 609     -16.119   5.937 -15.863  1.00  2.460          C  
ATOM   9486  CG  TYR B 609     -17.579   5.986 -16.209  1.00  2.460          C  
ATOM   9487  CD1 TYR B 609     -17.984   5.605 -17.484  1.00  2.460          C  
ATOM   9488  CD2 TYR B 609     -18.513   6.395 -15.275  1.00  2.460          C  
ATOM   9489  CE1 TYR B 609     -19.319   5.636 -17.821  1.00  2.460          C  
ATOM   9490  CE2 TYR B 609     -19.852   6.426 -15.612  1.00  2.460          C  
ATOM   9491  CZ  TYR B 609     -20.255   6.049 -16.879  1.00  2.460          C  
ATOM   9492  OH  TYR B 609     -21.586   6.084 -17.216  1.00  2.460          O  
ATOM   9493  H   TYR B 609     -15.237   7.245 -17.989  1.00  2.040          H  
ATOM   9494  HA  TYR B 609     -15.964   7.969 -15.190  1.00  2.140          H  
ATOM   9495 1HB  TYR B 609     -15.646   5.316 -16.602  1.00  2.950          H  
ATOM   9496 2HB  TYR B 609     -16.002   5.451 -14.895  1.00  2.950          H  
ATOM   9497  HD1 TYR B 609     -17.245   5.283 -18.221  1.00  2.950          H  
ATOM   9498  HD2 TYR B 609     -18.194   6.693 -14.277  1.00  2.950          H  
ATOM   9499  HE1 TYR B 609     -19.635   5.341 -18.820  1.00  2.950          H  
ATOM   9500  HE2 TYR B 609     -20.591   6.750 -14.879  1.00  2.950          H  
ATOM   9501  HH  TYR B 609     -22.101   6.383 -16.464  1.00  2.950          H  
ATOM   9502  N   ILE B 610     -13.029   6.904 -16.227  1.00  1.580          N  
ATOM   9503  CA  ILE B 610     -11.625   6.721 -15.870  1.00  1.530          C  
ATOM   9504  C   ILE B 610     -10.693   7.708 -16.562  1.00  1.620          C  
ATOM   9505  O   ILE B 610     -10.282   7.486 -17.694  1.00  2.080          O  
ATOM   9506  CB  ILE B 610     -11.139   5.284 -16.221  1.00  2.160          C  
ATOM   9507  CG1 ILE B 610     -11.974   4.237 -15.474  1.00  2.160          C  
ATOM   9508  CG2 ILE B 610      -9.647   5.092 -15.974  1.00  2.160          C  
ATOM   9509  CD1 ILE B 610     -13.044   3.611 -16.316  1.00  2.160          C  
ATOM   9510  H   ILE B 610     -13.291   6.817 -17.211  1.00  1.900          H  
ATOM   9511  HA  ILE B 610     -11.526   6.867 -14.796  1.00  1.840          H  
ATOM   9512  HB  ILE B 610     -11.327   5.118 -17.287  1.00  2.590          H  
ATOM   9513 1HG1 ILE B 610     -11.319   3.453 -15.106  1.00  2.590          H  
ATOM   9514 2HG1 ILE B 610     -12.451   4.719 -14.620  1.00  2.590          H  
ATOM   9515 1HG2 ILE B 610      -9.380   4.086 -16.272  1.00  2.590          H  
ATOM   9516 2HG2 ILE B 610      -9.058   5.777 -16.552  1.00  2.590          H  
ATOM   9517 3HG2 ILE B 610      -9.433   5.238 -14.916  1.00  2.590          H  
ATOM   9518 1HD1 ILE B 610     -13.599   2.888 -15.721  1.00  2.590          H  
ATOM   9519 2HD1 ILE B 610     -13.709   4.352 -16.689  1.00  2.590          H  
ATOM   9520 3HD1 ILE B 610     -12.587   3.119 -17.142  1.00  2.590          H  
ATOM   9521  N   ASP B 611     -10.242   8.729 -15.839  1.00  1.760          N  
ATOM   9522  CA  ASP B 611      -9.337   9.709 -16.443  1.00  2.320          C  
ATOM   9523  C   ASP B 611      -8.312  10.188 -15.411  1.00  2.110          C  
ATOM   9524  O   ASP B 611      -8.510  11.258 -14.830  1.00  1.820          O  
ATOM   9525  CB  ASP B 611     -10.104  10.936 -16.970  1.00  3.020          C  
ATOM   9526  CG  ASP B 611      -9.199  11.927 -17.761  1.00  3.020          C  
ATOM   9527  OD1 ASP B 611      -8.039  11.602 -17.953  1.00  3.020          O  
ATOM   9528  OD2 ASP B 611      -9.663  12.981 -18.170  1.00  3.020          O  
ATOM   9529  H   ASP B 611     -10.584   8.851 -14.896  1.00  2.110          H  
ATOM   9530  HA  ASP B 611      -8.833   9.260 -17.297  1.00  2.780          H  
ATOM   9531 1HB  ASP B 611     -10.902  10.600 -17.629  1.00  3.630          H  
ATOM   9532 2HB  ASP B 611     -10.574  11.460 -16.143  1.00  3.630          H  
ATOM   9533  N   PRO B 612      -7.191   9.444 -15.206  1.00  2.660          N  
ATOM   9534  CA  PRO B 612      -6.138   9.656 -14.210  1.00  2.710          C  
ATOM   9535  C   PRO B 612      -5.491  11.025 -14.364  1.00  2.590          C  
ATOM   9536  O   PRO B 612      -4.938  11.566 -13.416  1.00  2.310          O  
ATOM   9537  CB  PRO B 612      -5.153   8.523 -14.523  1.00  4.060          C  
ATOM   9538  CG  PRO B 612      -5.996   7.475 -15.198  1.00  4.060          C  
ATOM   9539  CD  PRO B 612      -6.979   8.247 -16.010  1.00  4.060          C  
ATOM   9540  HA  PRO B 612      -6.567   9.539 -13.205  1.00  3.250          H  
ATOM   9541 1HB  PRO B 612      -4.330   8.886 -15.164  1.00  4.880          H  
ATOM   9542 2HB  PRO B 612      -4.695   8.160 -13.587  1.00  4.880          H  
ATOM   9543 1HG  PRO B 612      -5.388   6.827 -15.834  1.00  4.880          H  
ATOM   9544 2HG  PRO B 612      -6.476   6.830 -14.452  1.00  4.880          H  
ATOM   9545 1HD  PRO B 612      -6.547   8.532 -16.977  1.00  4.880          H  
ATOM   9546 2HD  PRO B 612      -7.865   7.643 -16.116  1.00  4.880          H  
ATOM   9547  N   ALA B 613      -5.593  11.631 -15.539  1.00  3.100          N  
ATOM   9548  CA  ALA B 613      -5.080  12.975 -15.752  1.00  3.560          C  
ATOM   9549  C   ALA B 613      -5.703  13.921 -14.715  1.00  3.060          C  
ATOM   9550  O   ALA B 613      -5.081  14.860 -14.230  1.00  3.390          O  
ATOM   9551  CB  ALA B 613      -5.370  13.449 -17.154  1.00  4.800          C  
ATOM   9552  H   ALA B 613      -6.051  11.169 -16.325  1.00  3.720          H  
ATOM   9553  HA  ALA B 613      -3.998  12.959 -15.592  1.00  4.270          H  
ATOM   9554 1HB  ALA B 613      -4.977  14.445 -17.298  1.00  5.760          H  
ATOM   9555 2HB  ALA B 613      -4.914  12.768 -17.867  1.00  5.760          H  
ATOM   9556 3HB  ALA B 613      -6.453  13.462 -17.306  1.00  5.760          H  
ATOM   9557  N   GLY B 614      -6.964  13.671 -14.350  1.00  2.540          N  
ATOM   9558  CA  GLY B 614      -7.677  14.527 -13.423  1.00  2.680          C  
ATOM   9559  C   GLY B 614      -7.166  14.360 -11.999  1.00  2.090          C  
ATOM   9560  O   GLY B 614      -7.602  15.067 -11.089  1.00  2.650          O  
ATOM   9561  H   GLY B 614      -7.477  12.867 -14.726  1.00  3.050          H  
ATOM   9562 1HA  GLY B 614      -7.579  15.565 -13.736  1.00  3.220          H  
ATOM   9563 2HA  GLY B 614      -8.737  14.276 -13.461  1.00  3.220          H  
ATOM   9564  N   HIS B 615      -6.246  13.416 -11.804  1.00  1.400          N  
ATOM   9565  CA  HIS B 615      -5.649  13.134 -10.530  1.00  1.380          C  
ATOM   9566  C   HIS B 615      -4.209  13.637 -10.487  1.00  1.200          C  
ATOM   9567  O   HIS B 615      -3.474  13.269  -9.572  1.00  1.300          O  
ATOM   9568  CB  HIS B 615      -5.632  11.630 -10.254  1.00  1.940          C  
ATOM   9569  CG  HIS B 615      -6.971  10.956 -10.222  1.00  1.940          C  
ATOM   9570  ND1 HIS B 615      -7.079   9.607 -10.060  1.00  1.940          N  
ATOM   9571  CD2 HIS B 615      -8.248  11.429 -10.331  1.00  1.940          C  
ATOM   9572  CE1 HIS B 615      -8.349   9.263 -10.093  1.00  1.940          C  
ATOM   9573  NE2 HIS B 615      -9.094  10.347 -10.246  1.00  1.940          N  
ATOM   9574  H   HIS B 615      -5.920  12.860 -12.589  1.00  1.680          H  
ATOM   9575  HA  HIS B 615      -6.193  13.633  -9.748  1.00  1.660          H  
ATOM   9576 1HB  HIS B 615      -5.021  11.132 -11.003  1.00  2.330          H  
ATOM   9577 2HB  HIS B 615      -5.157  11.455  -9.290  1.00  2.330          H  
ATOM   9578  HD1 HIS B 615      -6.440   9.130  -9.454  1.00  2.330          H  
ATOM   9579  HD2 HIS B 615      -8.663  12.427 -10.464  1.00  2.330          H  
ATOM   9580  HE1 HIS B 615      -8.618   8.229 -10.004  1.00  2.330          H  
ATOM   9581  N   TYR B 616      -3.799  14.469 -11.462  1.00  1.180          N  
ATOM   9582  CA  TYR B 616      -2.432  15.000 -11.461  1.00  1.150          C  
ATOM   9583  C   TYR B 616      -2.166  15.746 -10.172  1.00  1.270          C  
ATOM   9584  O   TYR B 616      -3.003  16.547  -9.737  1.00  1.430          O  
ATOM   9585  CB  TYR B 616      -2.190  16.042 -12.589  1.00  1.620          C  
ATOM   9586  CG  TYR B 616      -1.993  15.567 -14.044  1.00  1.620          C  
ATOM   9587  CD1 TYR B 616      -2.705  16.133 -15.085  1.00  1.620          C  
ATOM   9588  CD2 TYR B 616      -1.112  14.596 -14.314  1.00  1.620          C  
ATOM   9589  CE1 TYR B 616      -2.516  15.685 -16.379  1.00  1.620          C  
ATOM   9590  CE2 TYR B 616      -0.916  14.133 -15.599  1.00  1.620          C  
ATOM   9591  CZ  TYR B 616      -1.617  14.668 -16.621  1.00  1.620          C  
ATOM   9592  OH  TYR B 616      -1.423  14.200 -17.890  1.00  1.620          O  
ATOM   9593  H   TYR B 616      -4.431  14.716 -12.231  1.00  1.420          H  
ATOM   9594  HA  TYR B 616      -1.725  14.175 -11.525  1.00  1.380          H  
ATOM   9595 1HB  TYR B 616      -3.050  16.712 -12.597  1.00  1.950          H  
ATOM   9596 2HB  TYR B 616      -1.338  16.656 -12.314  1.00  1.950          H  
ATOM   9597  HD1 TYR B 616      -3.422  16.928 -14.883  1.00  1.950          H  
ATOM   9598  HD2 TYR B 616      -0.555  14.180 -13.498  1.00  1.950          H  
ATOM   9599  HE1 TYR B 616      -3.083  16.127 -17.195  1.00  1.950          H  
ATOM   9600  HE2 TYR B 616      -0.198  13.339 -15.792  1.00  1.950          H  
ATOM   9601  HH  TYR B 616      -1.924  14.733 -18.513  1.00  1.950          H  
ATOM   9602  N   SER B 617      -0.977  15.585  -9.572  1.00  1.360          N  
ATOM   9603  CA  SER B 617      -0.687  16.335  -8.345  1.00  1.650          C  
ATOM   9604  C   SER B 617      -0.275  17.771  -8.660  1.00  1.370          C  
ATOM   9605  O   SER B 617       0.837  18.194  -8.330  1.00  1.280          O  
ATOM   9606  CB  SER B 617       0.401  15.637  -7.556  1.00  2.190          C  
ATOM   9607  OG  SER B 617      -0.023  14.387  -7.100  1.00  2.190          O  
ATOM   9608  H   SER B 617      -0.276  14.897  -9.912  1.00  1.630          H  
ATOM   9609  HA  SER B 617      -1.588  16.371  -7.743  1.00  1.980          H  
ATOM   9610 1HB  SER B 617       1.260  15.507  -8.188  1.00  2.630          H  
ATOM   9611 2HB  SER B 617       0.702  16.247  -6.726  1.00  2.630          H  
ATOM   9612  HG  SER B 617       0.762  13.948  -6.768  1.00  2.630          H  
ATOM   9613  N   ASN B 618      -1.249  18.536  -9.170  1.00  1.440          N  
ATOM   9614  CA  ASN B 618      -1.136  19.898  -9.703  1.00  1.380          C  
ATOM   9615  C   ASN B 618      -0.605  20.928  -8.726  1.00  1.350          C  
ATOM   9616  O   ASN B 618      -0.098  21.973  -9.128  1.00  1.420          O  
ATOM   9617  CB  ASN B 618      -2.475  20.348 -10.251  1.00  1.960          C  
ATOM   9618  CG  ASN B 618      -2.824  19.712 -11.585  1.00  1.960          C  
ATOM   9619  OD1 ASN B 618      -1.962  19.264 -12.351  1.00  1.960          O  
ATOM   9620  ND2 ASN B 618      -4.097  19.667 -11.874  1.00  1.960          N  
ATOM   9621  H   ASN B 618      -2.134  18.049  -9.291  1.00  1.730          H  
ATOM   9622  HA  ASN B 618      -0.444  19.868 -10.534  1.00  1.660          H  
ATOM   9623 1HB  ASN B 618      -3.256  20.098  -9.534  1.00  2.350          H  
ATOM   9624 2HB  ASN B 618      -2.473  21.430 -10.368  1.00  2.350          H  
ATOM   9625 1HD2 ASN B 618      -4.401  19.258 -12.736  1.00  2.350          H  
ATOM   9626 2HD2 ASN B 618      -4.770  20.038 -11.236  1.00  2.350          H  
ATOM   9627  N   GLN B 619      -0.745  20.658  -7.441  1.00  1.360          N  
ATOM   9628  CA  GLN B 619      -0.236  21.570  -6.436  1.00  1.440          C  
ATOM   9629  C   GLN B 619       1.296  21.632  -6.509  1.00  1.460          C  
ATOM   9630  O   GLN B 619       1.904  22.675  -6.224  1.00  1.720          O  
ATOM   9631  CB  GLN B 619      -0.701  21.146  -5.055  1.00  1.980          C  
ATOM   9632  CG  GLN B 619      -2.178  21.329  -4.841  1.00  1.980          C  
ATOM   9633  CD  GLN B 619      -2.604  20.858  -3.504  1.00  1.980          C  
ATOM   9634  OE1 GLN B 619      -1.884  20.089  -2.851  1.00  1.980          O  
ATOM   9635  NE2 GLN B 619      -3.779  21.289  -3.067  1.00  1.980          N  
ATOM   9636  H   GLN B 619      -1.181  19.787  -7.180  1.00  1.630          H  
ATOM   9637  HA  GLN B 619      -0.622  22.567  -6.643  1.00  1.730          H  
ATOM   9638 1HB  GLN B 619      -0.484  20.102  -4.921  1.00  2.380          H  
ATOM   9639 2HB  GLN B 619      -0.160  21.706  -4.293  1.00  2.380          H  
ATOM   9640 1HG  GLN B 619      -2.415  22.390  -4.925  1.00  2.380          H  
ATOM   9641 2HG  GLN B 619      -2.721  20.765  -5.596  1.00  2.380          H  
ATOM   9642 1HE2 GLN B 619      -4.115  20.982  -2.174  1.00  2.380          H  
ATOM   9643 2HE2 GLN B 619      -4.334  21.910  -3.626  1.00  2.380          H  
ATOM   9644  N   SER B 620       1.928  20.501  -6.855  1.00  1.350          N  
ATOM   9645  CA  SER B 620       3.369  20.467  -6.925  1.00  1.520          C  
ATOM   9646  C   SER B 620       3.872  20.208  -8.336  1.00  1.310          C  
ATOM   9647  O   SER B 620       5.010  20.541  -8.663  1.00  1.370          O  
ATOM   9648  CB  SER B 620       3.930  19.443  -5.948  1.00  2.060          C  
ATOM   9649  OG  SER B 620       3.496  18.133  -6.237  1.00  2.060          O  
ATOM   9650  H   SER B 620       1.421  19.654  -7.104  1.00  1.620          H  
ATOM   9651  HA  SER B 620       3.719  21.436  -6.625  1.00  1.820          H  
ATOM   9652 1HB  SER B 620       5.017  19.483  -5.977  1.00  2.470          H  
ATOM   9653 2HB  SER B 620       3.631  19.711  -4.939  1.00  2.470          H  
ATOM   9654  HG  SER B 620       3.835  17.579  -5.504  1.00  2.470          H  
ATOM   9655  N   LEU B 621       3.035  19.664  -9.207  1.00  1.170          N  
ATOM   9656  CA  LEU B 621       3.498  19.311 -10.535  1.00  1.120          C  
ATOM   9657  C   LEU B 621       2.726  19.893 -11.700  1.00  1.080          C  
ATOM   9658  O   LEU B 621       1.507  19.804 -11.784  1.00  1.210          O  
ATOM   9659  CB  LEU B 621       3.481  17.795 -10.655  1.00  1.590          C  
ATOM   9660  CG  LEU B 621       4.444  17.025  -9.793  1.00  1.590          C  
ATOM   9661  CD1 LEU B 621       4.088  15.563  -9.796  1.00  1.590          C  
ATOM   9662  CD2 LEU B 621       5.813  17.175 -10.404  1.00  1.590          C  
ATOM   9663  H   LEU B 621       2.095  19.403  -8.924  1.00  1.400          H  
ATOM   9664  HA  LEU B 621       4.512  19.671 -10.636  1.00  1.340          H  
ATOM   9665 1HB  LEU B 621       2.472  17.431 -10.461  1.00  1.910          H  
ATOM   9666 2HB  LEU B 621       3.744  17.582 -11.650  1.00  1.910          H  
ATOM   9667  HG  LEU B 621       4.419  17.399  -8.772  1.00  1.910          H  
ATOM   9668 1HD1 LEU B 621       4.790  15.017  -9.183  1.00  1.910          H  
ATOM   9669 2HD1 LEU B 621       3.097  15.419  -9.400  1.00  1.910          H  
ATOM   9670 3HD1 LEU B 621       4.122  15.181 -10.798  1.00  1.910          H  
ATOM   9671 1HD2 LEU B 621       6.533  16.635  -9.834  1.00  1.910          H  
ATOM   9672 2HD2 LEU B 621       5.782  16.782 -11.412  1.00  1.910          H  
ATOM   9673 3HD2 LEU B 621       6.102  18.203 -10.438  1.00  1.910          H  
ATOM   9674  N   SER B 622       3.473  20.409 -12.662  1.00  1.090          N  
ATOM   9675  CA  SER B 622       2.882  20.943 -13.886  1.00  1.170          C  
ATOM   9676  C   SER B 622       3.855  20.858 -15.049  1.00  1.010          C  
ATOM   9677  O   SER B 622       5.062  21.053 -14.877  1.00  1.110          O  
ATOM   9678  CB  SER B 622       2.450  22.377 -13.682  1.00  1.610          C  
ATOM   9679  OG  SER B 622       1.903  22.899 -14.858  1.00  1.610          O  
ATOM   9680  H   SER B 622       4.479  20.481 -12.485  1.00  1.310          H  
ATOM   9681  HA  SER B 622       2.003  20.347 -14.134  1.00  1.400          H  
ATOM   9682 1HB  SER B 622       1.711  22.423 -12.880  1.00  1.930          H  
ATOM   9683 2HB  SER B 622       3.308  22.975 -13.376  1.00  1.930          H  
ATOM   9684  HG  SER B 622       1.631  23.796 -14.649  1.00  1.930          H  
ATOM   9685  N   MET B 623       3.358  20.513 -16.236  1.00  1.040          N  
ATOM   9686  CA  MET B 623       4.252  20.440 -17.388  1.00  1.060          C  
ATOM   9687  C   MET B 623       4.016  21.590 -18.364  1.00  0.950          C  
ATOM   9688  O   MET B 623       2.884  21.890 -18.753  1.00  1.040          O  
ATOM   9689  CB  MET B 623       4.107  19.063 -18.033  1.00  1.480          C  
ATOM   9690  CG  MET B 623       5.062  18.712 -19.165  1.00  1.480          C  
ATOM   9691  SD  MET B 623       4.575  19.290 -20.795  1.00  1.480          S  
ATOM   9692  CE  MET B 623       3.434  18.018 -21.356  1.00  1.480          C  
ATOM   9693  H   MET B 623       2.364  20.352 -16.337  1.00  1.250          H  
ATOM   9694  HA  MET B 623       5.277  20.538 -17.043  1.00  1.270          H  
ATOM   9695 1HB  MET B 623       4.222  18.300 -17.271  1.00  1.770          H  
ATOM   9696 2HB  MET B 623       3.107  18.982 -18.431  1.00  1.770          H  
ATOM   9697 1HG  MET B 623       6.054  19.107 -18.943  1.00  1.770          H  
ATOM   9698 2HG  MET B 623       5.125  17.637 -19.201  1.00  1.770          H  
ATOM   9699 1HE  MET B 623       3.072  18.271 -22.347  1.00  1.770          H  
ATOM   9700 2HE  MET B 623       3.950  17.052 -21.393  1.00  1.770          H  
ATOM   9701 3HE  MET B 623       2.594  17.957 -20.674  1.00  1.770          H  
ATOM   9702  N   ASN B 624       5.118  22.205 -18.775  1.00  0.970          N  
ATOM   9703  CA  ASN B 624       5.143  23.303 -19.722  1.00  1.080          C  
ATOM   9704  C   ASN B 624       5.149  22.776 -21.144  1.00  1.040          C  
ATOM   9705  O   ASN B 624       6.123  22.150 -21.562  1.00  1.200          O  
ATOM   9706  CB  ASN B 624       6.354  24.184 -19.497  1.00  1.470          C  
ATOM   9707  CG  ASN B 624       6.353  25.374 -20.393  1.00  1.470          C  
ATOM   9708  OD1 ASN B 624       5.323  25.663 -21.014  1.00  1.470          O  
ATOM   9709  ND2 ASN B 624       7.460  26.067 -20.475  1.00  1.470          N  
ATOM   9710  H   ASN B 624       6.003  21.900 -18.371  1.00  1.160          H  
ATOM   9711  HA  ASN B 624       4.237  23.896 -19.592  1.00  1.300          H  
ATOM   9712 1HB  ASN B 624       6.381  24.513 -18.459  1.00  1.760          H  
ATOM   9713 2HB  ASN B 624       7.258  23.604 -19.679  1.00  1.760          H  
ATOM   9714 1HD2 ASN B 624       7.501  26.876 -21.065  1.00  1.760          H  
ATOM   9715 2HD2 ASN B 624       8.263  25.791 -19.948  1.00  1.760          H  
ATOM   9716  N   PHE B 625       4.032  22.946 -21.851  1.00  1.090          N  
ATOM   9717  CA  PHE B 625       3.863  22.420 -23.203  1.00  1.150          C  
ATOM   9718  C   PHE B 625       4.019  23.485 -24.306  1.00  1.460          C  
ATOM   9719  O   PHE B 625       3.068  24.201 -24.650  1.00  1.700          O  
ATOM   9720  CB  PHE B 625       2.470  21.771 -23.284  1.00  1.590          C  
ATOM   9721  CG  PHE B 625       2.131  21.170 -24.588  1.00  1.590          C  
ATOM   9722  CD1 PHE B 625       2.753  20.060 -25.037  1.00  1.590          C  
ATOM   9723  CD2 PHE B 625       1.161  21.739 -25.375  1.00  1.590          C  
ATOM   9724  CE1 PHE B 625       2.443  19.545 -26.259  1.00  1.590          C  
ATOM   9725  CE2 PHE B 625       0.850  21.206 -26.582  1.00  1.590          C  
ATOM   9726  CZ  PHE B 625       1.509  20.123 -27.019  1.00  1.590          C  
ATOM   9727  H   PHE B 625       3.280  23.469 -21.425  1.00  1.310          H  
ATOM   9728  HA  PHE B 625       4.624  21.658 -23.368  1.00  1.380          H  
ATOM   9729 1HB  PHE B 625       2.397  20.993 -22.523  1.00  1.900          H  
ATOM   9730 2HB  PHE B 625       1.716  22.518 -23.050  1.00  1.900          H  
ATOM   9731  HD1 PHE B 625       3.494  19.607 -24.423  1.00  1.900          H  
ATOM   9732  HD2 PHE B 625       0.644  22.634 -25.021  1.00  1.900          H  
ATOM   9733  HE1 PHE B 625       2.946  18.684 -26.641  1.00  1.900          H  
ATOM   9734  HE2 PHE B 625       0.082  21.659 -27.204  1.00  1.900          H  
ATOM   9735  HZ  PHE B 625       1.292  19.719 -27.985  1.00  1.900          H  
ATOM   9736  N   ASN B 626       5.206  23.566 -24.914  1.00  1.620          N  
ATOM   9737  CA  ASN B 626       5.471  24.594 -25.909  1.00  2.080          C  
ATOM   9738  C   ASN B 626       5.002  24.137 -27.273  1.00  2.290          C  
ATOM   9739  O   ASN B 626       5.813  23.741 -28.115  1.00  2.550          O  
ATOM   9740  CB  ASN B 626       6.945  24.940 -26.008  1.00  2.730          C  
ATOM   9741  CG  ASN B 626       7.552  25.533 -24.749  1.00  2.730          C  
ATOM   9742  OD1 ASN B 626       6.866  26.236 -23.998  1.00  2.730          O  
ATOM   9743  ND2 ASN B 626       8.841  25.295 -24.511  1.00  2.730          N  
ATOM   9744  H   ASN B 626       5.973  22.946 -24.649  1.00  1.940          H  
ATOM   9745  HA  ASN B 626       4.910  25.492 -25.649  1.00  2.500          H  
ATOM   9746 1HB  ASN B 626       7.457  24.066 -26.279  1.00  3.270          H  
ATOM   9747 2HB  ASN B 626       7.086  25.653 -26.821  1.00  3.270          H  
ATOM   9748 1HD2 ASN B 626       9.270  25.677 -23.695  1.00  3.270          H  
ATOM   9749 2HD2 ASN B 626       9.434  24.738 -25.142  1.00  3.270          H  
ATOM   9750  N   GLN B 627       3.703  24.173 -27.483  1.00  2.730          N  
ATOM   9751  CA  GLN B 627       3.148  23.699 -28.739  1.00  3.120          C  
ATOM   9752  C   GLN B 627       3.870  24.339 -29.918  1.00  3.810          C  
ATOM   9753  O   GLN B 627       4.203  25.525 -29.890  1.00  3.890          O  
ATOM   9754  CB  GLN B 627       1.643  23.921 -28.808  1.00  4.210          C  
ATOM   9755  CG  GLN B 627       1.009  23.489 -30.140  1.00  4.210          C  
ATOM   9756  CD  GLN B 627       1.108  21.971 -30.417  1.00  4.210          C  
ATOM   9757  OE1 GLN B 627       2.225  21.461 -30.669  1.00  4.210          O  
ATOM   9758  NE2 GLN B 627      -0.029  21.277 -30.403  1.00  4.210          N  
ATOM   9759  H   GLN B 627       3.124  24.484 -26.698  1.00  3.280          H  
ATOM   9760  HA  GLN B 627       3.316  22.632 -28.792  1.00  3.740          H  
ATOM   9761 1HB  GLN B 627       1.169  23.407 -28.023  1.00  5.050          H  
ATOM   9762 2HB  GLN B 627       1.438  24.961 -28.644  1.00  5.050          H  
ATOM   9763 1HG  GLN B 627      -0.046  23.747 -30.108  1.00  5.050          H  
ATOM   9764 2HG  GLN B 627       1.474  24.021 -30.958  1.00  5.050          H  
ATOM   9765 1HE2 GLN B 627      -0.033  20.265 -30.601  1.00  5.050          H  
ATOM   9766 2HE2 GLN B 627      -0.899  21.735 -30.211  1.00  5.050          H  
ATOM   9767  N   GLN B 628       4.141  23.526 -30.939  1.00  3.890          N  
ATOM   9768  CA  GLN B 628       4.858  23.962 -32.133  1.00  3.890          C  
ATOM   9769  C   GLN B 628       4.152  25.178 -32.762  1.00  3.890          C  
ATOM   9770  O   GLN B 628       2.926  25.150 -32.888  1.00  3.890          O  
ATOM   9771  CB  GLN B 628       4.951  22.827 -33.158  1.00  5.450          C  
ATOM   9772  CG  GLN B 628       5.752  23.195 -34.419  1.00  5.450          C  
ATOM   9773  CD  GLN B 628       5.774  22.139 -35.447  1.00  5.450          C  
ATOM   9774  OE1 GLN B 628       4.902  21.287 -35.477  1.00  5.450          O  
ATOM   9775  NE2 GLN B 628       6.768  22.180 -36.321  1.00  5.450          N  
ATOM   9776  H   GLN B 628       3.767  22.576 -30.876  1.00  4.670          H  
ATOM   9777  HA  GLN B 628       5.863  24.205 -31.821  1.00  4.670          H  
ATOM   9778 1HB  GLN B 628       5.455  21.969 -32.698  1.00  6.540          H  
ATOM   9779 2HB  GLN B 628       3.966  22.499 -33.433  1.00  6.540          H  
ATOM   9780 1HG  GLN B 628       5.331  24.077 -34.880  1.00  6.540          H  
ATOM   9781 2HG  GLN B 628       6.781  23.376 -34.127  1.00  6.540          H  
ATOM   9782 1HE2 GLN B 628       6.829  21.483 -37.040  1.00  6.540          H  
ATOM   9783 2HE2 GLN B 628       7.460  22.899 -36.270  1.00  6.540          H  
ATOM   9784  N   PRO B 629       4.874  26.244 -33.178  1.00  3.890          N  
ATOM   9785  CA  PRO B 629       4.343  27.452 -33.798  1.00  3.890          C  
ATOM   9786  C   PRO B 629       3.301  27.332 -34.915  1.00  3.890          C  
ATOM   9787  O   PRO B 629       2.427  28.183 -34.973  1.00  3.890          O  
ATOM   9788  CB  PRO B 629       5.609  28.135 -34.311  1.00  5.830          C  
ATOM   9789  CG  PRO B 629       6.683  27.715 -33.337  1.00  5.830          C  
ATOM   9790  CD  PRO B 629       6.355  26.296 -32.972  1.00  5.830          C  
ATOM   9791  HA  PRO B 629       3.909  28.067 -32.980  1.00  4.670          H  
ATOM   9792 1HB  PRO B 629       5.814  27.802 -35.346  1.00  7.000          H  
ATOM   9793 2HB  PRO B 629       5.465  29.222 -34.352  1.00  7.000          H  
ATOM   9794 1HG  PRO B 629       7.678  27.822 -33.795  1.00  7.000          H  
ATOM   9795 2HG  PRO B 629       6.669  28.383 -32.456  1.00  7.000          H  
ATOM   9796 1HD  PRO B 629       6.897  25.615 -33.623  1.00  7.000          H  
ATOM   9797 2HD  PRO B 629       6.614  26.175 -31.907  1.00  7.000          H  
ATOM   9798  N   THR B 630       3.355  26.330 -35.825  1.00  3.890          N  
ATOM   9799  CA  THR B 630       2.256  26.348 -36.800  1.00  3.890          C  
ATOM   9800  C   THR B 630       0.978  25.894 -36.083  1.00  3.890          C  
ATOM   9801  O   THR B 630      -0.011  26.601 -36.147  1.00  3.890          O  
ATOM   9802  CB  THR B 630       2.439  25.591 -38.160  1.00  5.450          C  
ATOM   9803  OG1 THR B 630       3.523  26.115 -38.932  1.00  5.450          O  
ATOM   9804  CG2 THR B 630       1.134  25.824 -38.929  1.00  5.450          C  
ATOM   9805  H   THR B 630       4.077  25.633 -35.857  1.00  4.670          H  
ATOM   9806  HA  THR B 630       2.089  27.383 -37.095  1.00  4.670          H  
ATOM   9807  HB  THR B 630       2.601  24.560 -38.055  1.00  6.540          H  
ATOM   9808  HG1 THR B 630       3.606  25.532 -39.754  1.00  6.540          H  
ATOM   9809 1HG2 THR B 630       1.169  25.374 -39.890  1.00  6.540          H  
ATOM   9810 2HG2 THR B 630       0.308  25.399 -38.391  1.00  6.540          H  
ATOM   9811 3HG2 THR B 630       0.977  26.894 -39.059  1.00  6.540          H  
ATOM   9812  N   PRO B 631       0.916  24.721 -35.408  1.00  3.890          N  
ATOM   9813  CA  PRO B 631      -0.252  24.310 -34.657  1.00  3.890          C  
ATOM   9814  C   PRO B 631      -0.757  25.363 -33.665  1.00  3.890          C  
ATOM   9815  O   PRO B 631      -1.970  25.439 -33.432  1.00  3.890          O  
ATOM   9816  CB  PRO B 631       0.258  23.049 -33.945  1.00  5.830          C  
ATOM   9817  CG  PRO B 631       1.267  22.471 -34.888  1.00  5.830          C  
ATOM   9818  CD  PRO B 631       1.967  23.663 -35.488  1.00  5.830          C  
ATOM   9819  HA  PRO B 631      -1.033  24.096 -35.361  1.00  4.670          H  
ATOM   9820 1HB  PRO B 631       0.707  23.324 -33.005  1.00  7.000          H  
ATOM   9821 2HB  PRO B 631      -0.575  22.365 -33.724  1.00  7.000          H  
ATOM   9822 1HG  PRO B 631       1.958  21.808 -34.345  1.00  7.000          H  
ATOM   9823 2HG  PRO B 631       0.776  21.846 -35.644  1.00  7.000          H  
ATOM   9824 1HD  PRO B 631       2.835  23.911 -34.929  1.00  7.000          H  
ATOM   9825 2HD  PRO B 631       2.195  23.358 -36.480  1.00  7.000          H  
ATOM   9826  N   VAL B 632       0.111  26.209 -33.114  1.00  3.890          N  
ATOM   9827  CA  VAL B 632      -0.434  27.198 -32.204  1.00  3.890          C  
ATOM   9828  C   VAL B 632      -1.337  28.176 -32.942  1.00  3.890          C  
ATOM   9829  O   VAL B 632      -0.912  28.931 -33.812  1.00  3.890          O  
ATOM   9830  CB  VAL B 632       0.672  28.001 -31.483  1.00  5.450          C  
ATOM   9831  CG1 VAL B 632       0.052  29.123 -30.630  1.00  5.450          C  
ATOM   9832  CG2 VAL B 632       1.443  27.095 -30.587  1.00  5.450          C  
ATOM   9833  H   VAL B 632       1.124  26.115 -33.251  1.00  4.670          H  
ATOM   9834  HA  VAL B 632      -1.022  26.681 -31.457  1.00  4.670          H  
ATOM   9835  HB  VAL B 632       1.337  28.448 -32.227  1.00  6.540          H  
ATOM   9836 1HG1 VAL B 632       0.846  29.671 -30.128  1.00  6.540          H  
ATOM   9837 2HG1 VAL B 632      -0.509  29.815 -31.256  1.00  6.540          H  
ATOM   9838 3HG1 VAL B 632      -0.616  28.691 -29.883  1.00  6.540          H  
ATOM   9839 1HG2 VAL B 632       2.231  27.647 -30.078  1.00  6.540          H  
ATOM   9840 2HG2 VAL B 632       0.766  26.679 -29.864  1.00  6.540          H  
ATOM   9841 3HG2 VAL B 632       1.882  26.317 -31.156  1.00  6.540          H  
ATOM   9842  N   VAL B 633      -2.572  28.207 -32.486  1.00  3.890          N  
ATOM   9843  CA  VAL B 633      -3.643  29.025 -33.008  1.00  3.890          C  
ATOM   9844  C   VAL B 633      -3.970  30.019 -31.912  1.00  3.890          C  
ATOM   9845  O   VAL B 633      -3.966  29.654 -30.744  1.00  3.890          O  
ATOM   9846  CB  VAL B 633      -4.858  28.135 -33.424  1.00  5.450          C  
ATOM   9847  CG1 VAL B 633      -5.403  27.312 -32.261  1.00  5.450          C  
ATOM   9848  CG2 VAL B 633      -5.957  28.995 -33.964  1.00  5.450          C  
ATOM   9849  H   VAL B 633      -2.778  27.554 -31.748  1.00  4.670          H  
ATOM   9850  HA  VAL B 633      -3.290  29.565 -33.886  1.00  4.670          H  
ATOM   9851  HB  VAL B 633      -4.523  27.434 -34.192  1.00  6.540          H  
ATOM   9852 1HG1 VAL B 633      -6.222  26.703 -32.608  1.00  6.540          H  
ATOM   9853 2HG1 VAL B 633      -4.620  26.664 -31.884  1.00  6.540          H  
ATOM   9854 3HG1 VAL B 633      -5.758  27.963 -31.476  1.00  6.540          H  
ATOM   9855 1HG2 VAL B 633      -6.791  28.383 -34.269  1.00  6.540          H  
ATOM   9856 2HG2 VAL B 633      -6.303  29.684 -33.208  1.00  6.540          H  
ATOM   9857 3HG2 VAL B 633      -5.575  29.541 -34.820  1.00  6.540          H  
ATOM   9858  N   LYS B 634      -4.225  31.271 -32.267  1.00  3.890          N  
ATOM   9859  CA  LYS B 634      -4.518  32.323 -31.287  1.00  3.890          C  
ATOM   9860  C   LYS B 634      -5.457  31.873 -30.157  1.00  3.890          C  
ATOM   9861  O   LYS B 634      -5.191  32.094 -28.967  1.00  3.890          O  
ATOM   9862  CB  LYS B 634      -5.168  33.502 -32.020  1.00  5.450          C  
ATOM   9863  CG  LYS B 634      -5.480  34.724 -31.185  1.00  5.450          C  
ATOM   9864  CD  LYS B 634      -6.128  35.802 -32.060  1.00  5.450          C  
ATOM   9865  CE  LYS B 634      -6.503  37.034 -31.251  1.00  5.450          C  
ATOM   9866  NZ  LYS B 634      -7.140  38.086 -32.099  1.00  5.450          N  
ATOM   9867  H   LYS B 634      -4.198  31.506 -33.249  1.00  4.670          H  
ATOM   9868  HA  LYS B 634      -3.577  32.643 -30.839  1.00  4.670          H  
ATOM   9869 1HB  LYS B 634      -4.531  33.810 -32.850  1.00  6.540          H  
ATOM   9870 2HB  LYS B 634      -6.115  33.176 -32.439  1.00  6.540          H  
ATOM   9871 1HG  LYS B 634      -6.155  34.465 -30.372  1.00  6.540          H  
ATOM   9872 2HG  LYS B 634      -4.558  35.114 -30.755  1.00  6.540          H  
ATOM   9873 1HD  LYS B 634      -5.439  36.092 -32.858  1.00  6.540          H  
ATOM   9874 2HD  LYS B 634      -7.034  35.393 -32.519  1.00  6.540          H  
ATOM   9875 1HE  LYS B 634      -7.199  36.744 -30.465  1.00  6.540          H  
ATOM   9876 2HE  LYS B 634      -5.604  37.446 -30.795  1.00  6.540          H  
ATOM   9877 1HZ  LYS B 634      -7.373  38.886 -31.526  1.00  6.540          H  
ATOM   9878 2HZ  LYS B 634      -6.499  38.371 -32.827  1.00  6.540          H  
ATOM   9879 3HZ  LYS B 634      -7.983  37.716 -32.519  1.00  6.540          H  
ATOM   9880  N   HIS B 635      -6.540  31.199 -30.522  1.00  3.890          N  
ATOM   9881  CA  HIS B 635      -7.565  30.820 -29.568  1.00  3.890          C  
ATOM   9882  C   HIS B 635      -7.206  29.621 -28.717  1.00  3.890          C  
ATOM   9883  O   HIS B 635      -7.982  29.228 -27.842  1.00  3.890          O  
ATOM   9884  CB  HIS B 635      -8.881  30.566 -30.288  1.00  5.450          C  
ATOM   9885  CG  HIS B 635      -9.537  31.799 -30.828  1.00  5.450          C  
ATOM   9886  ND1 HIS B 635     -10.674  31.740 -31.587  1.00  5.450          N  
ATOM   9887  CD2 HIS B 635      -9.220  33.112 -30.721  1.00  5.450          C  
ATOM   9888  CE1 HIS B 635     -11.040  32.962 -31.925  1.00  5.450          C  
ATOM   9889  NE2 HIS B 635     -10.171  33.818 -31.409  1.00  5.450          N  
ATOM   9890  H   HIS B 635      -6.679  30.999 -31.501  1.00  4.670          H  
ATOM   9891  HA  HIS B 635      -7.715  31.651 -28.888  1.00  4.670          H  
ATOM   9892 1HB  HIS B 635      -8.697  29.910 -31.135  1.00  6.540          H  
ATOM   9893 2HB  HIS B 635      -9.571  30.054 -29.628  1.00  6.540          H  
ATOM   9894  HD1 HIS B 635     -10.903  30.908 -32.130  1.00  6.540          H  
ATOM   9895  HD2 HIS B 635      -8.412  33.640 -30.219  1.00  6.540          H  
ATOM   9896  HE1 HIS B 635     -11.927  33.122 -32.534  1.00  6.540          H  
ATOM   9897  N   LEU B 636      -6.039  29.038 -28.936  1.00  3.890          N  
ATOM   9898  CA  LEU B 636      -5.577  27.879 -28.199  1.00  3.890          C  
ATOM   9899  C   LEU B 636      -5.485  28.215 -26.728  1.00  3.890          C  
ATOM   9900  O   LEU B 636      -5.639  27.355 -25.861  1.00  3.890          O  
ATOM   9901  CB  LEU B 636      -4.201  27.410 -28.712  1.00  5.450          C  
ATOM   9902  CG  LEU B 636      -3.645  26.039 -28.218  1.00  5.450          C  
ATOM   9903  CD1 LEU B 636      -4.614  24.893 -28.614  1.00  5.450          C  
ATOM   9904  CD2 LEU B 636      -2.264  25.812 -28.873  1.00  5.450          C  
ATOM   9905  H   LEU B 636      -5.410  29.438 -29.637  1.00  4.670          H  
ATOM   9906  HA  LEU B 636      -6.307  27.088 -28.327  1.00  4.670          H  
ATOM   9907 1HB  LEU B 636      -4.237  27.366 -29.766  1.00  6.540          H  
ATOM   9908 2HB  LEU B 636      -3.471  28.178 -28.444  1.00  6.540          H  
ATOM   9909  HG  LEU B 636      -3.542  26.048 -27.128  1.00  6.540          H  
ATOM   9910 1HD1 LEU B 636      -4.205  23.942 -28.276  1.00  6.540          H  
ATOM   9911 2HD1 LEU B 636      -5.584  25.034 -28.151  1.00  6.540          H  
ATOM   9912 3HD1 LEU B 636      -4.730  24.872 -29.700  1.00  6.540          H  
ATOM   9913 1HD2 LEU B 636      -1.850  24.861 -28.542  1.00  6.540          H  
ATOM   9914 2HD2 LEU B 636      -2.390  25.794 -29.947  1.00  6.540          H  
ATOM   9915 3HD2 LEU B 636      -1.587  26.619 -28.592  1.00  6.540          H  
ATOM   9916  N   ASN B 637      -5.216  29.489 -26.427  1.00  3.890          N  
ATOM   9917  CA  ASN B 637      -5.048  29.877 -25.047  1.00  3.890          C  
ATOM   9918  C   ASN B 637      -6.373  30.135 -24.318  1.00  3.890          C  
ATOM   9919  O   ASN B 637      -6.388  30.292 -23.093  1.00  3.890          O  
ATOM   9920  CB  ASN B 637      -4.168  31.103 -25.004  1.00  5.450          C  
ATOM   9921  CG  ASN B 637      -2.751  30.785 -25.407  1.00  5.450          C  
ATOM   9922  OD1 ASN B 637      -2.224  29.702 -25.120  1.00  5.450          O  
ATOM   9923  ND2 ASN B 637      -2.122  31.703 -26.094  1.00  5.450          N  
ATOM   9924  H   ASN B 637      -5.111  30.193 -27.170  1.00  4.670          H  
ATOM   9925  HA  ASN B 637      -4.547  29.064 -24.522  1.00  4.670          H  
ATOM   9926 1HB  ASN B 637      -4.570  31.862 -25.682  1.00  6.540          H  
ATOM   9927 2HB  ASN B 637      -4.168  31.525 -23.999  1.00  6.540          H  
ATOM   9928 1HD2 ASN B 637      -1.183  31.542 -26.398  1.00  6.540          H  
ATOM   9929 2HD2 ASN B 637      -2.577  32.561 -26.330  1.00  6.540          H  
ATOM   9930  N   HIS B 638      -7.509  30.127 -25.023  1.00  3.890          N  
ATOM   9931  CA  HIS B 638      -8.767  30.426 -24.345  1.00  3.890          C  
ATOM   9932  C   HIS B 638      -9.383  29.173 -23.740  1.00  3.890          C  
ATOM   9933  O   HIS B 638     -10.476  28.732 -24.104  1.00  3.890          O  
ATOM   9934  CB  HIS B 638      -9.776  31.111 -25.267  1.00  5.450          C  
ATOM   9935  CG  HIS B 638      -9.380  32.486 -25.731  1.00  5.450          C  
ATOM   9936  ND1 HIS B 638      -9.024  33.501 -24.862  1.00  5.450          N  
ATOM   9937  CD2 HIS B 638      -9.333  33.019 -26.963  1.00  5.450          C  
ATOM   9938  CE1 HIS B 638      -8.766  34.593 -25.555  1.00  5.450          C  
ATOM   9939  NE2 HIS B 638      -8.945  34.327 -26.830  1.00  5.450          N  
ATOM   9940  H   HIS B 638      -7.515  29.913 -26.021  1.00  4.670          H  
ATOM   9941  HA  HIS B 638      -8.574  31.116 -23.525  1.00  4.670          H  
ATOM   9942 1HB  HIS B 638      -9.939  30.490 -26.152  1.00  6.540          H  
ATOM   9943 2HB  HIS B 638     -10.723  31.195 -24.746  1.00  6.540          H  
ATOM   9944  HD2 HIS B 638      -9.575  32.505 -27.881  1.00  6.540          H  
ATOM   9945  HE1 HIS B 638      -8.461  35.555 -25.143  1.00  6.540          H  
ATOM   9946  HE2 HIS B 638      -8.826  34.978 -27.591  1.00  6.540          H  
ATOM   9947  N   GLN B 639      -8.722  28.655 -22.717  1.00  3.890          N  
ATOM   9948  CA  GLN B 639      -9.137  27.402 -22.083  1.00  3.890          C  
ATOM   9949  C   GLN B 639     -10.266  27.644 -21.103  1.00  3.890          C  
ATOM   9950  O   GLN B 639     -10.891  26.721 -20.589  1.00  3.890          O  
ATOM   9951  CB  GLN B 639      -7.943  26.746 -21.392  1.00  5.450          C  
ATOM   9952  CG  GLN B 639      -6.841  26.293 -22.355  1.00  5.450          C  
ATOM   9953  CD  GLN B 639      -7.324  25.162 -23.250  1.00  5.450          C  
ATOM   9954  OE1 GLN B 639      -7.916  24.211 -22.731  1.00  5.450          O  
ATOM   9955  NE2 GLN B 639      -7.082  25.226 -24.554  1.00  5.450          N  
ATOM   9956  H   GLN B 639      -7.851  29.133 -22.461  1.00  4.670          H  
ATOM   9957  HA  GLN B 639      -9.504  26.727 -22.856  1.00  4.670          H  
ATOM   9958 1HB  GLN B 639      -7.504  27.445 -20.681  1.00  6.540          H  
ATOM   9959 2HB  GLN B 639      -8.283  25.877 -20.830  1.00  6.540          H  
ATOM   9960 1HG  GLN B 639      -6.555  27.132 -22.995  1.00  6.540          H  
ATOM   9961 2HG  GLN B 639      -5.981  25.942 -21.786  1.00  6.540          H  
ATOM   9962 1HE2 GLN B 639      -7.384  24.477 -25.145  1.00  6.540          H  
ATOM   9963 2HE2 GLN B 639      -6.575  26.020 -24.972  1.00  6.540          H  
ATOM   9964  N   LYS B 640     -10.539  28.916 -20.890  1.00  3.890          N  
ATOM   9965  CA  LYS B 640     -11.578  29.414 -20.023  1.00  3.890          C  
ATOM   9966  C   LYS B 640     -12.983  29.271 -20.609  1.00  3.890          C  
ATOM   9967  O   LYS B 640     -13.957  29.385 -19.863  1.00  3.890          O  
ATOM   9968  CB  LYS B 640     -11.314  30.894 -19.728  1.00  5.450          C  
ATOM   9969  CG  LYS B 640     -11.508  31.827 -20.953  1.00  5.450          C  
ATOM   9970  CD  LYS B 640     -11.161  33.276 -20.630  1.00  5.450          C  
ATOM   9971  CE  LYS B 640     -11.396  34.183 -21.843  1.00  5.450          C  
ATOM   9972  NZ  LYS B 640     -11.012  35.600 -21.567  1.00  5.450          N  
ATOM   9973  H   LYS B 640      -9.943  29.580 -21.353  1.00  4.670          H  
ATOM   9974  HA  LYS B 640     -11.545  28.848 -19.091  1.00  4.670          H  
ATOM   9975 1HB  LYS B 640     -11.984  31.230 -18.938  1.00  6.540          H  
ATOM   9976 2HB  LYS B 640     -10.293  31.015 -19.368  1.00  6.540          H  
ATOM   9977 1HG  LYS B 640     -10.887  31.490 -21.785  1.00  6.540          H  
ATOM   9978 2HG  LYS B 640     -12.545  31.803 -21.270  1.00  6.540          H  
ATOM   9979 1HD  LYS B 640     -11.779  33.621 -19.799  1.00  6.540          H  
ATOM   9980 2HD  LYS B 640     -10.113  33.344 -20.336  1.00  6.540          H  
ATOM   9981 1HE  LYS B 640     -10.810  33.813 -22.682  1.00  6.540          H  
ATOM   9982 2HE  LYS B 640     -12.452  34.151 -22.113  1.00  6.540          H  
ATOM   9983 1HZ  LYS B 640     -11.182  36.159 -22.392  1.00  6.540          H  
ATOM   9984 2HZ  LYS B 640     -11.559  35.961 -20.797  1.00  6.540          H  
ATOM   9985 3HZ  LYS B 640     -10.031  35.642 -21.330  1.00  6.540          H  
ATOM   9986  N   ASN B 641     -13.108  29.089 -21.938  1.00  3.890          N  
ATOM   9987  CA  ASN B 641     -14.448  29.071 -22.530  1.00  3.890          C  
ATOM   9988  C   ASN B 641     -14.498  28.397 -23.911  1.00  3.890          C  
ATOM   9989  O   ASN B 641     -13.905  28.892 -24.878  1.00  3.890          O  
ATOM   9990  CB  ASN B 641     -15.003  30.490 -22.596  1.00  5.450          C  
ATOM   9991  CG  ASN B 641     -16.462  30.542 -22.954  1.00  5.450          C  
ATOM   9992  OD1 ASN B 641     -16.984  29.690 -23.688  1.00  5.450          O  
ATOM   9993  ND2 ASN B 641     -17.144  31.548 -22.449  1.00  5.450          N  
ATOM   9994  H   ASN B 641     -12.277  28.957 -22.527  1.00  4.670          H  
ATOM   9995  HA  ASN B 641     -15.097  28.483 -21.875  1.00  4.670          H  
ATOM   9996 1HB  ASN B 641     -14.873  30.985 -21.637  1.00  6.540          H  
ATOM   9997 2HB  ASN B 641     -14.438  31.059 -23.332  1.00  6.540          H  
ATOM   9998 1HD2 ASN B 641     -18.122  31.647 -22.651  1.00  6.540          H  
ATOM   9999 2HD2 ASN B 641     -16.688  32.218 -21.860  1.00  6.540          H  
ATOM  10000  N   GLU B 642     -15.240  27.287 -24.009  1.00  3.890          N  
ATOM  10001  CA  GLU B 642     -15.350  26.473 -25.227  1.00  3.890          C  
ATOM  10002  C   GLU B 642     -15.944  27.201 -26.443  1.00  3.890          C  
ATOM  10003  O   GLU B 642     -15.933  26.661 -27.548  1.00  3.890          O  
ATOM  10004  CB  GLU B 642     -16.162  25.195 -24.952  1.00  5.450          C  
ATOM  10005  CG  GLU B 642     -17.650  25.395 -24.597  1.00  5.450          C  
ATOM  10006  CD  GLU B 642     -17.891  25.614 -23.128  1.00  5.450          C  
ATOM  10007  OE1 GLU B 642     -16.972  26.023 -22.451  1.00  5.450          O  
ATOM  10008  OE2 GLU B 642     -18.984  25.367 -22.681  1.00  5.450          O  
ATOM  10009  H   GLU B 642     -15.741  26.957 -23.175  1.00  4.670          H  
ATOM  10010  HA  GLU B 642     -14.341  26.165 -25.500  1.00  4.670          H  
ATOM  10011 1HB  GLU B 642     -16.123  24.555 -25.833  1.00  6.540          H  
ATOM  10012 2HB  GLU B 642     -15.698  24.646 -24.134  1.00  6.540          H  
ATOM  10013 1HG  GLU B 642     -18.045  26.248 -25.143  1.00  6.540          H  
ATOM  10014 2HG  GLU B 642     -18.201  24.514 -24.920  1.00  6.540          H  
ATOM  10015  N   VAL B 643     -16.481  28.406 -26.234  1.00  3.890          N  
ATOM  10016  CA  VAL B 643     -17.052  29.241 -27.292  1.00  3.890          C  
ATOM  10017  C   VAL B 643     -16.015  29.637 -28.347  1.00  3.890          C  
ATOM  10018  O   VAL B 643     -16.375  30.043 -29.452  1.00  3.890          O  
ATOM  10019  CB  VAL B 643     -17.662  30.541 -26.701  1.00  5.450          C  
ATOM  10020  CG1 VAL B 643     -16.545  31.549 -26.296  1.00  5.450          C  
ATOM  10021  CG2 VAL B 643     -18.629  31.181 -27.689  1.00  5.450          C  
ATOM  10022  H   VAL B 643     -16.489  28.755 -25.274  1.00  4.670          H  
ATOM  10023  HA  VAL B 643     -17.844  28.672 -27.779  1.00  4.670          H  
ATOM  10024  HB  VAL B 643     -18.202  30.273 -25.800  1.00  6.540          H  
ATOM  10025 1HG1 VAL B 643     -16.999  32.426 -25.841  1.00  6.540          H  
ATOM  10026 2HG1 VAL B 643     -15.871  31.090 -25.593  1.00  6.540          H  
ATOM  10027 3HG1 VAL B 643     -15.978  31.868 -27.167  1.00  6.540          H  
ATOM  10028 1HG2 VAL B 643     -19.067  32.066 -27.236  1.00  6.540          H  
ATOM  10029 2HG2 VAL B 643     -18.114  31.471 -28.599  1.00  6.540          H  
ATOM  10030 3HG2 VAL B 643     -19.417  30.472 -27.935  1.00  6.540          H  
ATOM  10031  N   PHE B 644     -14.730  29.604 -27.997  1.00  3.890          N  
ATOM  10032  CA  PHE B 644     -13.719  29.997 -28.964  1.00  3.890          C  
ATOM  10033  C   PHE B 644     -13.330  28.849 -29.887  1.00  3.890          C  
ATOM  10034  O   PHE B 644     -12.848  27.804 -29.443  1.00  3.890          O  
ATOM  10035  CB  PHE B 644     -12.482  30.518 -28.250  1.00  5.450          C  
ATOM  10036  CG  PHE B 644     -12.688  31.826 -27.558  1.00  5.450          C  
ATOM  10037  CD1 PHE B 644     -13.023  31.872 -26.217  1.00  5.450          C  
ATOM  10038  CD2 PHE B 644     -12.544  33.016 -28.242  1.00  5.450          C  
ATOM  10039  CE1 PHE B 644     -13.206  33.065 -25.571  1.00  5.450          C  
ATOM  10040  CE2 PHE B 644     -12.726  34.218 -27.601  1.00  5.450          C  
ATOM  10041  CZ  PHE B 644     -13.058  34.243 -26.260  1.00  5.450          C  
ATOM  10042  H   PHE B 644     -14.469  29.280 -27.060  1.00  4.670          H  
ATOM  10043  HA  PHE B 644     -14.126  30.802 -29.576  1.00  4.670          H  
ATOM  10044 1HB  PHE B 644     -12.157  29.785 -27.511  1.00  6.540          H  
ATOM  10045 2HB  PHE B 644     -11.686  30.637 -28.966  1.00  6.540          H  
ATOM  10046  HD1 PHE B 644     -13.136  30.946 -25.670  1.00  6.540          H  
ATOM  10047  HD2 PHE B 644     -12.278  32.999 -29.298  1.00  6.540          H  
ATOM  10048  HE1 PHE B 644     -13.465  33.076 -24.516  1.00  6.540          H  
ATOM  10049  HE2 PHE B 644     -12.605  35.151 -28.152  1.00  6.540          H  
ATOM  10050  HZ  PHE B 644     -13.199  35.195 -25.753  1.00  6.540          H  
ATOM  10051  N   THR B 645     -13.538  29.060 -31.182  1.00  3.890          N  
ATOM  10052  CA  THR B 645     -13.240  28.073 -32.202  1.00  3.890          C  
ATOM  10053  C   THR B 645     -11.784  28.137 -32.625  1.00  3.890          C  
ATOM  10054  O   THR B 645     -11.105  29.148 -32.428  1.00  3.890          O  
ATOM  10055  CB  THR B 645     -14.144  28.326 -33.418  1.00  5.450          C  
ATOM  10056  OG1 THR B 645     -13.891  29.663 -33.890  1.00  5.450          O  
ATOM  10057  CG2 THR B 645     -15.600  28.168 -33.038  1.00  5.450          C  
ATOM  10058  H   THR B 645     -13.940  29.937 -31.488  1.00  4.670          H  
ATOM  10059  HA  THR B 645     -13.442  27.081 -31.797  1.00  4.670          H  
ATOM  10060  HB  THR B 645     -13.892  27.630 -34.208  1.00  6.540          H  
ATOM  10061  HG1 THR B 645     -14.318  29.814 -34.775  1.00  6.540          H  
ATOM  10062 1HG2 THR B 645     -16.221  28.361 -33.914  1.00  6.540          H  
ATOM  10063 2HG2 THR B 645     -15.771  27.153 -32.684  1.00  6.540          H  
ATOM  10064 3HG2 THR B 645     -15.857  28.874 -32.249  1.00  6.540          H  
ATOM  10065  N   TYR B 646     -11.298  27.089 -33.288  1.00  3.890          N  
ATOM  10066  CA  TYR B 646      -9.932  27.133 -33.797  1.00  3.890          C  
ATOM  10067  C   TYR B 646      -9.874  27.237 -35.306  1.00  3.890          C  
ATOM  10068  O   TYR B 646      -9.158  28.089 -35.823  1.00  3.890          O  
ATOM  10069  CB  TYR B 646      -9.116  25.912 -33.355  1.00  5.450          C  
ATOM  10070  CG  TYR B 646      -8.906  25.742 -31.839  1.00  5.450          C  
ATOM  10071  CD1 TYR B 646      -9.076  26.797 -30.942  1.00  5.450          C  
ATOM  10072  CD2 TYR B 646      -8.521  24.508 -31.351  1.00  5.450          C  
ATOM  10073  CE1 TYR B 646      -8.892  26.605 -29.610  1.00  5.450          C  
ATOM  10074  CE2 TYR B 646      -8.322  24.329 -29.996  1.00  5.450          C  
ATOM  10075  CZ  TYR B 646      -8.514  25.379 -29.131  1.00  5.450          C  
ATOM  10076  OH  TYR B 646      -8.330  25.210 -27.777  1.00  5.450          O  
ATOM  10077  H   TYR B 646     -11.876  26.269 -33.405  1.00  4.670          H  
ATOM  10078  HA  TYR B 646      -9.442  28.029 -33.420  1.00  4.670          H  
ATOM  10079 1HB  TYR B 646      -9.600  25.009 -33.729  1.00  6.540          H  
ATOM  10080 2HB  TYR B 646      -8.139  25.956 -33.824  1.00  6.540          H  
ATOM  10081  HD1 TYR B 646      -9.368  27.769 -31.275  1.00  6.540          H  
ATOM  10082  HD2 TYR B 646      -8.373  23.673 -32.035  1.00  6.540          H  
ATOM  10083  HE1 TYR B 646      -9.047  27.425 -28.927  1.00  6.540          H  
ATOM  10084  HE2 TYR B 646      -8.019  23.355 -29.613  1.00  6.540          H  
ATOM  10085  HH  TYR B 646      -8.494  26.048 -27.320  1.00  6.540          H  
ATOM  10086  N   GLU B 647     -10.698  26.471 -36.017  1.00  3.890          N  
ATOM  10087  CA  GLU B 647     -10.617  26.377 -37.480  1.00  3.890          C  
ATOM  10088  C   GLU B 647     -10.778  27.724 -38.172  1.00  3.890          C  
ATOM  10089  O   GLU B 647     -10.129  28.013 -39.176  1.00  3.890          O  
ATOM  10090  CB  GLU B 647     -11.652  25.385 -37.990  1.00  5.450          C  
ATOM  10091  CG  GLU B 647     -11.340  23.950 -37.578  1.00  5.450          C  
ATOM  10092  CD  GLU B 647     -12.356  22.965 -38.022  1.00  5.450          C  
ATOM  10093  OE1 GLU B 647     -13.237  23.336 -38.752  1.00  5.450          O  
ATOM  10094  OE2 GLU B 647     -12.283  21.834 -37.588  1.00  5.450          O  
ATOM  10095  H   GLU B 647     -11.322  25.854 -35.528  1.00  4.670          H  
ATOM  10096  HA  GLU B 647      -9.647  25.975 -37.737  1.00  4.670          H  
ATOM  10097 1HB  GLU B 647     -12.639  25.654 -37.619  1.00  6.540          H  
ATOM  10098 2HB  GLU B 647     -11.688  25.425 -39.079  1.00  6.540          H  
ATOM  10099 1HG  GLU B 647     -10.376  23.674 -38.004  1.00  6.540          H  
ATOM  10100 2HG  GLU B 647     -11.243  23.904 -36.499  1.00  6.540          H  
ATOM  10101  N   ASP B 648     -11.598  28.597 -37.618  1.00  3.890          N  
ATOM  10102  CA  ASP B 648     -11.800  29.906 -38.219  1.00  3.890          C  
ATOM  10103  C   ASP B 648     -10.467  30.674 -38.318  1.00  3.890          C  
ATOM  10104  O   ASP B 648     -10.184  31.353 -39.313  1.00  3.890          O  
ATOM  10105  CB  ASP B 648     -12.761  30.679 -37.323  1.00  5.450          C  
ATOM  10106  CG  ASP B 648     -14.180  30.110 -37.339  1.00  5.450          C  
ATOM  10107  OD1 ASP B 648     -14.537  29.413 -38.253  1.00  5.450          O  
ATOM  10108  OD2 ASP B 648     -14.862  30.304 -36.360  1.00  5.450          O  
ATOM  10109  H   ASP B 648     -12.134  28.334 -36.805  1.00  4.670          H  
ATOM  10110  HA  ASP B 648     -12.221  29.779 -39.216  1.00  4.670          H  
ATOM  10111 1HB  ASP B 648     -12.388  30.670 -36.297  1.00  6.540          H  
ATOM  10112 2HB  ASP B 648     -12.792  31.720 -37.646  1.00  6.540          H  
ATOM  10113  N   ILE B 649      -9.637  30.523 -37.287  1.00  3.890          N  
ATOM  10114  CA  ILE B 649      -8.369  31.215 -37.163  1.00  3.890          C  
ATOM  10115  C   ILE B 649      -7.309  30.422 -37.880  1.00  3.890          C  
ATOM  10116  O   ILE B 649      -6.422  30.997 -38.515  1.00  3.890          O  
ATOM  10117  CB  ILE B 649      -7.989  31.408 -35.684  1.00  5.450          C  
ATOM  10118  CG1 ILE B 649      -9.098  32.209 -34.929  1.00  5.450          C  
ATOM  10119  CG2 ILE B 649      -6.615  32.099 -35.544  1.00  5.450          C  
ATOM  10120  CD1 ILE B 649      -9.447  33.585 -35.490  1.00  5.450          C  
ATOM  10121  H   ILE B 649      -9.887  29.880 -36.538  1.00  4.670          H  
ATOM  10122  HA  ILE B 649      -8.437  32.184 -37.650  1.00  4.670          H  
ATOM  10123  HB  ILE B 649      -7.955  30.431 -35.221  1.00  6.540          H  
ATOM  10124 1HG1 ILE B 649     -10.007  31.607 -34.917  1.00  6.540          H  
ATOM  10125 2HG1 ILE B 649      -8.766  32.346 -33.900  1.00  6.540          H  
ATOM  10126 1HG2 ILE B 649      -6.372  32.191 -34.501  1.00  6.540          H  
ATOM  10127 2HG2 ILE B 649      -5.841  31.518 -36.040  1.00  6.540          H  
ATOM  10128 3HG2 ILE B 649      -6.651  33.084 -35.988  1.00  6.540          H  
ATOM  10129 1HD1 ILE B 649     -10.221  34.032 -34.866  1.00  6.540          H  
ATOM  10130 2HD1 ILE B 649      -8.572  34.231 -35.483  1.00  6.540          H  
ATOM  10131 3HD1 ILE B 649      -9.822  33.503 -36.509  1.00  6.540          H  
ATOM  10132  N   GLN B 650      -7.356  29.103 -37.721  1.00  3.890          N  
ATOM  10133  CA  GLN B 650      -6.364  28.248 -38.323  1.00  3.890          C  
ATOM  10134  C   GLN B 650      -6.402  28.435 -39.834  1.00  3.890          C  
ATOM  10135  O   GLN B 650      -5.370  28.389 -40.515  1.00  3.890          O  
ATOM  10136  CB  GLN B 650      -6.615  26.772 -37.983  1.00  5.450          C  
ATOM  10137  CG  GLN B 650      -6.380  26.350 -36.547  1.00  5.450          C  
ATOM  10138  CD  GLN B 650      -6.784  24.905 -36.333  1.00  5.450          C  
ATOM  10139  OE1 GLN B 650      -7.808  24.501 -36.879  1.00  5.450          O  
ATOM  10140  NE2 GLN B 650      -6.024  24.130 -35.576  1.00  5.450          N  
ATOM  10141  H   GLN B 650      -8.109  28.701 -37.166  1.00  4.670          H  
ATOM  10142  HA  GLN B 650      -5.399  28.559 -37.952  1.00  4.670          H  
ATOM  10143 1HB  GLN B 650      -7.618  26.520 -38.265  1.00  6.540          H  
ATOM  10144 2HB  GLN B 650      -5.969  26.155 -38.572  1.00  6.540          H  
ATOM  10145 1HG  GLN B 650      -5.340  26.469 -36.297  1.00  6.540          H  
ATOM  10146 2HG  GLN B 650      -6.983  26.955 -35.918  1.00  6.540          H  
ATOM  10147 1HE2 GLN B 650      -6.272  23.154 -35.450  1.00  6.540          H  
ATOM  10148 2HE2 GLN B 650      -5.203  24.477 -35.128  1.00  6.540          H  
ATOM  10149  N   TYR B 651      -7.598  28.611 -40.389  1.00  3.890          N  
ATOM  10150  CA  TYR B 651      -7.710  28.862 -41.808  1.00  3.890          C  
ATOM  10151  C   TYR B 651      -6.980  30.152 -42.167  1.00  3.890          C  
ATOM  10152  O   TYR B 651      -6.072  30.157 -43.002  1.00  3.890          O  
ATOM  10153  CB  TYR B 651      -9.170  28.971 -42.227  1.00  5.450          C  
ATOM  10154  CG  TYR B 651      -9.331  29.319 -43.675  1.00  5.450          C  
ATOM  10155  CD1 TYR B 651      -9.177  28.341 -44.639  1.00  5.450          C  
ATOM  10156  CD2 TYR B 651      -9.625  30.623 -44.046  1.00  5.450          C  
ATOM  10157  CE1 TYR B 651      -9.315  28.660 -45.968  1.00  5.450          C  
ATOM  10158  CE2 TYR B 651      -9.760  30.944 -45.374  1.00  5.450          C  
ATOM  10159  CZ  TYR B 651      -9.608  29.968 -46.336  1.00  5.450          C  
ATOM  10160  OH  TYR B 651      -9.745  30.289 -47.667  1.00  5.450          O  
ATOM  10161  H   TYR B 651      -8.438  28.570 -39.809  1.00  4.670          H  
ATOM  10162  HA  TYR B 651      -7.240  28.048 -42.351  1.00  4.670          H  
ATOM  10163 1HB  TYR B 651      -9.679  28.031 -42.036  1.00  6.540          H  
ATOM  10164 2HB  TYR B 651      -9.668  29.734 -41.626  1.00  6.540          H  
ATOM  10165  HD1 TYR B 651      -8.946  27.321 -44.350  1.00  6.540          H  
ATOM  10166  HD2 TYR B 651      -9.743  31.395 -43.286  1.00  6.540          H  
ATOM  10167  HE1 TYR B 651      -9.191  27.890 -46.728  1.00  6.540          H  
ATOM  10168  HE2 TYR B 651      -9.990  31.967 -45.668  1.00  6.540          H  
ATOM  10169  HH  TYR B 651      -9.616  29.501 -48.201  1.00  6.540          H  
ATOM  10170  N   GLN B 652      -7.326  31.240 -41.471  1.00  3.890          N  
ATOM  10171  CA  GLN B 652      -6.787  32.564 -41.770  1.00  3.890          C  
ATOM  10172  C   GLN B 652      -5.269  32.658 -41.654  1.00  3.890          C  
ATOM  10173  O   GLN B 652      -4.622  33.341 -42.450  1.00  3.890          O  
ATOM  10174  CB  GLN B 652      -7.406  33.584 -40.820  1.00  5.450          C  
ATOM  10175  CG  GLN B 652      -8.873  33.860 -41.057  1.00  5.450          C  
ATOM  10176  CD  GLN B 652      -9.440  34.763 -39.983  1.00  5.450          C  
ATOM  10177  OE1 GLN B 652      -8.738  35.073 -39.017  1.00  5.450          O  
ATOM  10178  NE2 GLN B 652     -10.689  35.180 -40.136  1.00  5.450          N  
ATOM  10179  H   GLN B 652      -8.059  31.156 -40.758  1.00  4.670          H  
ATOM  10180  HA  GLN B 652      -7.063  32.814 -42.792  1.00  4.670          H  
ATOM  10181 1HB  GLN B 652      -7.305  33.220 -39.799  1.00  6.540          H  
ATOM  10182 2HB  GLN B 652      -6.860  34.524 -40.886  1.00  6.540          H  
ATOM  10183 1HG  GLN B 652      -8.986  34.357 -42.018  1.00  6.540          H  
ATOM  10184 2HG  GLN B 652      -9.421  32.925 -41.057  1.00  6.540          H  
ATOM  10185 1HE2 GLN B 652     -11.106  35.776 -39.449  1.00  6.540          H  
ATOM  10186 2HE2 GLN B 652     -11.219  34.899 -40.938  1.00  6.540          H  
ATOM  10187  N   HIS B 653      -4.699  31.947 -40.691  1.00  3.890          N  
ATOM  10188  CA  HIS B 653      -3.262  31.985 -40.459  1.00  3.890          C  
ATOM  10189  C   HIS B 653      -2.445  30.878 -41.132  1.00  3.890          C  
ATOM  10190  O   HIS B 653      -1.247  30.757 -40.859  1.00  3.890          O  
ATOM  10191  CB  HIS B 653      -3.007  31.978 -38.953  1.00  5.450          C  
ATOM  10192  CG  HIS B 653      -3.399  33.260 -38.288  1.00  5.450          C  
ATOM  10193  ND1 HIS B 653      -2.479  34.242 -37.972  1.00  5.450          N  
ATOM  10194  CD2 HIS B 653      -4.605  33.750 -37.931  1.00  5.450          C  
ATOM  10195  CE1 HIS B 653      -3.104  35.264 -37.416  1.00  5.450          C  
ATOM  10196  NE2 HIS B 653      -4.392  34.993 -37.381  1.00  5.450          N  
ATOM  10197  H   HIS B 653      -5.304  31.426 -40.047  1.00  4.670          H  
ATOM  10198  HA  HIS B 653      -2.882  32.931 -40.841  1.00  4.670          H  
ATOM  10199 1HB  HIS B 653      -3.587  31.170 -38.500  1.00  6.540          H  
ATOM  10200 2HB  HIS B 653      -1.956  31.784 -38.752  1.00  6.540          H  
ATOM  10201  HD1 HIS B 653      -1.483  34.164 -38.038  1.00  6.540          H  
ATOM  10202  HD2 HIS B 653      -5.613  33.355 -38.010  1.00  6.540          H  
ATOM  10203  HE1 HIS B 653      -2.549  36.142 -37.084  1.00  6.540          H  
ATOM  10204  N   GLY B 654      -3.063  30.068 -42.003  1.00  3.890          N  
ATOM  10205  CA  GLY B 654      -2.320  29.014 -42.702  1.00  3.890          C  
ATOM  10206  C   GLY B 654      -1.943  27.813 -41.826  1.00  3.890          C  
ATOM  10207  O   GLY B 654      -0.959  27.125 -42.091  1.00  3.890          O  
ATOM  10208  H   GLY B 654      -4.061  30.201 -42.214  1.00  4.670          H  
ATOM  10209 1HA  GLY B 654      -2.922  28.669 -43.543  1.00  4.670          H  
ATOM  10210 2HA  GLY B 654      -1.419  29.443 -43.136  1.00  4.670          H  
ATOM  10211  N   ILE B 655      -2.709  27.563 -40.773  1.00  3.890          N  
ATOM  10212  CA  ILE B 655      -2.443  26.482 -39.833  1.00  3.890          C  
ATOM  10213  C   ILE B 655      -3.235  25.264 -40.279  1.00  3.890          C  
ATOM  10214  O   ILE B 655      -2.795  24.105 -40.212  1.00  3.890          O  
ATOM  10215  CB  ILE B 655      -2.861  26.904 -38.424  1.00  5.450          C  
ATOM  10216  CG1 ILE B 655      -2.025  28.125 -37.989  1.00  5.450          C  
ATOM  10217  CG2 ILE B 655      -2.751  25.734 -37.451  1.00  5.450          C  
ATOM  10218  CD1 ILE B 655      -2.505  28.789 -36.697  1.00  5.450          C  
ATOM  10219  H   ILE B 655      -3.544  28.129 -40.619  1.00  4.670          H  
ATOM  10220  HA  ILE B 655      -1.387  26.243 -39.854  1.00  4.670          H  
ATOM  10221  HB  ILE B 655      -3.838  27.213 -38.456  1.00  6.540          H  
ATOM  10222 1HG1 ILE B 655      -1.002  27.829 -37.879  1.00  6.540          H  
ATOM  10223 2HG1 ILE B 655      -2.070  28.873 -38.776  1.00  6.540          H  
ATOM  10224 1HG2 ILE B 655      -3.060  26.020 -36.454  1.00  6.540          H  
ATOM  10225 2HG2 ILE B 655      -3.383  24.946 -37.793  1.00  6.540          H  
ATOM  10226 3HG2 ILE B 655      -1.738  25.389 -37.412  1.00  6.540          H  
ATOM  10227 1HD1 ILE B 655      -1.861  29.640 -36.476  1.00  6.540          H  
ATOM  10228 2HD1 ILE B 655      -3.524  29.130 -36.800  1.00  6.540          H  
ATOM  10229 3HD1 ILE B 655      -2.437  28.084 -35.873  1.00  6.540          H  
ATOM  10230  N   LEU B 656      -4.459  25.543 -40.704  1.00  3.890          N  
ATOM  10231  CA  LEU B 656      -5.381  24.526 -41.166  1.00  3.890          C  
ATOM  10232  C   LEU B 656      -4.791  23.852 -42.407  1.00  3.890          C  
ATOM  10233  O   LEU B 656      -5.080  22.696 -42.693  1.00  3.890          O  
ATOM  10234  CB  LEU B 656      -6.752  25.142 -41.455  1.00  5.450          C  
ATOM  10235  CG  LEU B 656      -7.966  24.203 -41.624  1.00  5.450          C  
ATOM  10236  CD1 LEU B 656      -8.182  23.350 -40.341  1.00  5.450          C  
ATOM  10237  CD2 LEU B 656      -9.194  25.081 -41.861  1.00  5.450          C  
ATOM  10238  H   LEU B 656      -4.750  26.521 -40.711  1.00  4.670          H  
ATOM  10239  HA  LEU B 656      -5.474  23.785 -40.378  1.00  4.670          H  
ATOM  10240 1HB  LEU B 656      -6.996  25.814 -40.666  1.00  6.540          H  
ATOM  10241 2HB  LEU B 656      -6.669  25.721 -42.372  1.00  6.540          H  
ATOM  10242  HG  LEU B 656      -7.811  23.531 -42.471  1.00  6.540          H  
ATOM  10243 1HD1 LEU B 656      -9.061  22.719 -40.474  1.00  6.540          H  
ATOM  10244 2HD1 LEU B 656      -7.329  22.708 -40.139  1.00  6.540          H  
ATOM  10245 3HD1 LEU B 656      -8.343  24.010 -39.486  1.00  6.540          H  
ATOM  10246 1HD2 LEU B 656     -10.077  24.454 -41.984  1.00  6.540          H  
ATOM  10247 2HD2 LEU B 656      -9.341  25.749 -41.001  1.00  6.540          H  
ATOM  10248 3HD2 LEU B 656      -9.045  25.670 -42.756  1.00  6.540          H  
ATOM  10249  N   GLU B 657      -3.933  24.577 -43.132  1.00  3.890          N  
ATOM  10250  CA  GLU B 657      -3.257  24.102 -44.337  1.00  3.890          C  
ATOM  10251  C   GLU B 657      -2.348  22.897 -44.060  1.00  3.890          C  
ATOM  10252  O   GLU B 657      -2.046  22.132 -44.979  1.00  3.890          O  
ATOM  10253  CB  GLU B 657      -2.433  25.225 -44.974  1.00  5.450          C  
ATOM  10254  CG  GLU B 657      -3.259  26.345 -45.596  1.00  5.450          C  
ATOM  10255  CD  GLU B 657      -2.407  27.434 -46.209  1.00  5.450          C  
ATOM  10256  OE1 GLU B 657      -1.210  27.376 -46.070  1.00  5.450          O  
ATOM  10257  OE2 GLU B 657      -2.958  28.323 -46.807  1.00  5.450          O  
ATOM  10258  H   GLU B 657      -3.751  25.524 -42.835  1.00  4.670          H  
ATOM  10259  HA  GLU B 657      -4.019  23.790 -45.052  1.00  4.670          H  
ATOM  10260 1HB  GLU B 657      -1.781  25.665 -44.219  1.00  6.540          H  
ATOM  10261 2HB  GLU B 657      -1.794  24.809 -45.752  1.00  6.540          H  
ATOM  10262 1HG  GLU B 657      -3.896  25.920 -46.370  1.00  6.540          H  
ATOM  10263 2HG  GLU B 657      -3.904  26.775 -44.832  1.00  6.540          H  
ATOM  10264  N   GLU B 658      -1.875  22.745 -42.809  1.00  3.890          N  
ATOM  10265  CA  GLU B 658      -1.025  21.621 -42.427  1.00  3.890          C  
ATOM  10266  C   GLU B 658      -1.913  20.549 -41.785  1.00  3.890          C  
ATOM  10267  O   GLU B 658      -1.420  19.545 -41.278  1.00  3.890          O  
ATOM  10268  CB  GLU B 658       0.105  22.035 -41.454  1.00  5.450          C  
ATOM  10269  CG  GLU B 658       1.171  23.026 -42.020  1.00  5.450          C  
ATOM  10270  CD  GLU B 658       2.331  23.332 -41.010  1.00  5.450          C  
ATOM  10271  OE1 GLU B 658       2.408  22.655 -40.015  1.00  5.450          O  
ATOM  10272  OE2 GLU B 658       3.090  24.275 -41.224  1.00  5.450          O  
ATOM  10273  H   GLU B 658      -2.164  23.380 -42.062  1.00  4.670          H  
ATOM  10274  HA  GLU B 658      -0.570  21.197 -43.321  1.00  4.670          H  
ATOM  10275 1HB  GLU B 658      -0.338  22.508 -40.579  1.00  6.540          H  
ATOM  10276 2HB  GLU B 658       0.629  21.144 -41.113  1.00  6.540          H  
ATOM  10277 1HG  GLU B 658       1.593  22.601 -42.929  1.00  6.540          H  
ATOM  10278 2HG  GLU B 658       0.669  23.959 -42.287  1.00  6.540          H  
ATOM  10279  N   LYS B 659      -3.233  20.794 -41.813  1.00  3.890          N  
ATOM  10280  CA  LYS B 659      -4.283  19.971 -41.239  1.00  3.890          C  
ATOM  10281  C   LYS B 659      -4.133  19.806 -39.727  1.00  3.890          C  
ATOM  10282  O   LYS B 659      -4.268  18.698 -39.193  1.00  3.890          O  
ATOM  10283  CB  LYS B 659      -4.339  18.609 -41.918  1.00  5.450          C  
ATOM  10284  CG  LYS B 659      -4.983  18.533 -43.317  1.00  5.450          C  
ATOM  10285  CD  LYS B 659      -4.064  19.105 -44.421  1.00  5.450          C  
ATOM  10286  CE  LYS B 659      -4.462  18.568 -45.806  1.00  5.450          C  
ATOM  10287  NZ  LYS B 659      -3.648  19.165 -46.909  1.00  5.450          N  
ATOM  10288  H   LYS B 659      -3.568  21.629 -42.281  1.00  4.670          H  
ATOM  10289  HA  LYS B 659      -5.234  20.474 -41.414  1.00  4.670          H  
ATOM  10290 1HB  LYS B 659      -3.370  18.247 -42.013  1.00  6.540          H  
ATOM  10291 2HB  LYS B 659      -4.893  17.918 -41.288  1.00  6.540          H  
ATOM  10292 1HG  LYS B 659      -5.206  17.490 -43.541  1.00  6.540          H  
ATOM  10293 2HG  LYS B 659      -5.917  19.093 -43.307  1.00  6.540          H  
ATOM  10294 1HD  LYS B 659      -4.140  20.196 -44.435  1.00  6.540          H  
ATOM  10295 2HD  LYS B 659      -3.026  18.833 -44.219  1.00  6.540          H  
ATOM  10296 1HE  LYS B 659      -4.297  17.494 -45.807  1.00  6.540          H  
ATOM  10297 2HE  LYS B 659      -5.516  18.763 -45.995  1.00  6.540          H  
ATOM  10298 1HZ  LYS B 659      -3.923  18.729 -47.816  1.00  6.540          H  
ATOM  10299 2HZ  LYS B 659      -3.795  20.164 -46.953  1.00  6.540          H  
ATOM  10300 3HZ  LYS B 659      -2.671  18.983 -46.752  1.00  6.540          H  
ATOM  10301  N   VAL B 660      -3.827  20.893 -39.035  1.00  3.890          N  
ATOM  10302  CA  VAL B 660      -3.742  20.789 -37.597  1.00  3.890          C  
ATOM  10303  C   VAL B 660      -5.135  20.606 -37.015  1.00  3.890          C  
ATOM  10304  O   VAL B 660      -5.284  19.979 -35.971  1.00  3.890          O  
ATOM  10305  OXT VAL B 660      -6.027  21.352 -37.406  1.00  5.830          O  
ATOM  10306  CB  VAL B 660      -3.104  22.035 -37.015  1.00  5.250          C  
ATOM  10307  CG1 VAL B 660      -3.128  21.967 -35.489  1.00  5.250          C  
ATOM  10308  CG2 VAL B 660      -1.677  22.156 -37.581  1.00  5.250          C  
ATOM  10309  H   VAL B 660      -3.670  21.797 -39.500  1.00  4.670          H  
ATOM  10310  HA  VAL B 660      -3.133  19.922 -37.338  1.00  4.670          H  
ATOM  10311  HB  VAL B 660      -3.689  22.882 -37.302  1.00  6.300          H  
ATOM  10312 1HG1 VAL B 660      -2.714  22.847 -35.067  1.00  6.300          H  
ATOM  10313 2HG1 VAL B 660      -4.147  21.882 -35.134  1.00  6.300          H  
ATOM  10314 3HG1 VAL B 660      -2.561  21.099 -35.158  1.00  6.300          H  
ATOM  10315 1HG2 VAL B 660      -1.194  23.035 -37.224  1.00  6.300          H  
ATOM  10316 2HG2 VAL B 660      -1.104  21.284 -37.285  1.00  6.300          H  
ATOM  10317 3HG2 VAL B 660      -1.725  22.206 -38.663  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4169.62 474.002 2728.07 -226.706 73.1229 153.481 1473.76 -1566.36 -6.52885 -44.8181 -1309.97 -185.211 -299.721 -196.36 -143.248 -72.6572 0 5.82673 44.0001 298.305 673.958 -165.239 115.668 -84.8324 85.3133 495.363 -1850.4
MET:NtermProteinFull_1 -4.94794 0.14633 3.8984 -0.37237 0.06111 0.20383 2.61474 -1.78296 -0 -0 -3.21801 1.17659 0 0 -2.28467 0 0 -0.10593 0.00981 1.80529 0 0 0 0.60916 0 0.09417 -2.09246
THR_2 -3.52477 0.28316 2.00671 -0.1266 0.03968 0.08367 0.31458 -1.26299 -0 -0 -0.60482 -0.76444 0 0 0 0 0 0.13743 0.10034 0.04774 0 -0.33148 2.32654 -1.0874 -0.27012 0.47288 -2.1599
SER_3 -2.99743 0.18207 2.89386 -0.02652 0 0.04422 1.43661 -1.28342 -0.00853 -0.06108 -0.97183 -1.0574 0 0 -1.55495 0 0 -0.01005 0.07612 1.81655 0 -0.08234 0.60883 -0.77834 -0.34397 0.48455 -1.63305
ILE_4 -5.68044 0.70606 1.59957 -0.59043 0.33621 0.19068 0.86337 -1.42683 -0 -0 0.04385 -0.01935 0 0 0 0 0 0.02493 0.04237 0.58722 0 0.30555 0 0.73287 -0.10083 0.30716 -2.07804
TYR_5 -5.19149 0.90469 2.26178 -0.67118 0.11873 0.40392 0.90068 -1.49642 -0 -0 -0.14202 -0.1255 0 0 -0.90057 0 0 -0.04878 0.00741 0 2.26938 -0.30537 0.00034 1.2797 4.96402 1.94517 6.17448
PRO_6 -4.23458 1.11103 2.97805 -0.19263 0.00264 0.13495 1.28516 -1.24266 -0 -0 -1.542 0.08075 0 0 0 0 0 0.05595 0.00269 0.38138 0 -0.88526 0 -2.4119 4.8075 1.92723 2.25831
LYS_7 -3.97332 0.30516 3.74817 -0.44273 0.12419 0.18655 0.76463 -1.38408 -0 -0 -2.17837 0.12266 0 0 0 0 0 0.00711 0.09268 2.92478 0 0.02467 0 -1.5107 -0.25105 0.29831 -1.14135
PHE_8 -9.2909 1.32002 2.22167 -1.06362 0.12628 0.61975 2.52553 -2.13687 -0.0018 -0.00493 -2.07202 -0.15585 0 0 0 0 0 -0.01443 0.00655 0 1.47747 -0.5431 0 1.0402 -0.22656 0.23303 -5.93957
ARG_9 -8.76153 0.8674 7.64108 -1.09694 0.17509 0.64828 3.6576 -3.47446 -0.0212 -0.12551 -5.26143 0.52537 0 0 -0.30894 -0.86512 0 -0.02512 0.19275 3.04518 0 0.02829 0 -1.2888 -0.18353 0.63773 -3.99382
ALA_10 -6.12201 0.74012 2.2317 -0.02282 0 0 2.84462 -2.23621 -0.0018 -0.00493 -2.72813 -0.30684 0 0 0 0 0 0.01676 0 0 0 0.1822 0 1.8394 0.17671 0.67909 -2.71215
ALA_11 -6.03206 1.18704 1.77104 -0.02606 0.00144 0 2.5277 -2.2334 -0.00381 -0.01094 -2.64411 -0.42061 0 0 0 0 0 -0.02569 0 0 0 0.1223 0 1.8394 0.59705 0.46335 -2.88735
ALA_12 -6.4407 1.25001 2.12281 -0.02566 0.0003 0 2.53513 -2.5562 -0.00307 -0.00871 -3.00073 -0.36927 0 0 0 0 0 -0.00127 0 0 0 0.56869 0 1.8394 0.71212 0.43471 -2.94242
VAL_13 -8.18389 0.87439 1.61662 -0.2877 0.25961 0.06192 2.1115 -2.18185 -0.00381 -0.01094 -2.07745 0.04612 0 0 0 0 0 0.18462 6e-05 0.15313 0 -0.51415 0 1.9342 0.09437 0.42603 -5.49723
GLN_14 -10.6762 0.96478 8.49825 -0.31526 0.02287 0.17191 5.0944 -4.27561 -0.00399 -0.01389 -6.2549 -0.31465 0 0 -1.6618 -0.7302 0 -0.06975 1.13373 0 3.46793 0.2633 0 -0.18838 -0.00853 0.86576 -4.03026
ALA_15 -5.04023 0.55206 1.74287 -0.02055 0 0 1.52147 -1.69004 -0 -0 -1.53185 -0.39988 0 0 0 0 0 0.00039 0 0 0 -0.55925 0 1.8394 0.17306 0.69157 -2.72099
ALA_16 -4.11357 0.62363 2.15202 -0.02495 0.00012 0 1.50979 -1.68851 -0.01921 -0.12451 -1.65356 -0.2735 0 0 -0.94722 0 0 0.23577 0 0 0 0.22538 0 1.8394 0.05214 0.78489 -1.42188
PRO_17 -4.6621 0.44487 2.01186 -0.21911 0.01975 0.16246 1.16179 -1.08419 -3e-05 -8e-05 -0.86592 -0.08104 0 0 0 0 0 0.01392 0.01076 0.32475 0 -0.78403 0 -2.4119 -0.03026 1.06277 -4.92572
ILE_18 -6.4907 0.39641 3.33822 -0.62578 0.44311 0.12463 1.81042 -2.08208 -0 -0 -1.70695 0.28634 0 0 -0.61002 0 0 -0.01097 0.0671 0.95457 0 -0.69147 0 0.73287 -0.38392 0.64503 -3.80319
TYR_19 -7.5854 0.91577 1.67937 -0.85115 0.05861 0.23846 1.29558 -1.65795 -3e-05 -8e-05 0.25606 -0.43125 0 0 0 0 0 -0.03484 0.00062 0 1.8488 -0.02275 0.00564 1.2797 -0.0122 0.43641 -2.5806
LEU_20 -6.47221 0.82971 1.16569 -0.55316 0.32934 0.17699 0.69519 -1.44595 -0 -0 0.16882 -0.00689 0 0 0 0 0 -0.01288 0.01333 0.26454 0 0.53566 0 0.18072 0.51303 0.46046 -3.15762
ASN_21 -5.92517 0.34406 5.79409 -0.33014 0.11236 0.63915 2.77686 -3.04608 -0 -0 -2.41413 -0.66441 0 0 -0.63558 0 0 -0.05355 0.00609 0 1.93296 -0.7009 0 -0.93687 0.53304 0.40358 -2.16461
LEU_22 -8.70746 0.74686 4.04257 -0.68858 0.21571 0.2643 2.74685 -2.90065 -0.0017 -0.01341 -2.20249 0.11081 0 0 -0.92595 0 0 0.03351 1e-05 0.84573 0 -0.21608 0 0.18072 0.23772 0.42066 -5.81087
GLU_23 -4.36976 0.22274 5.24604 -0.45871 0.24501 1.44306 1.80343 -2.4338 -0.02614 -0.16278 -1.13288 -2.98281 0 0 0 0 0 0.03972 0.01267 0 4.01576 -0.24127 0 -2.7348 -0.3265 0.4054 -1.43559
ALA_24 -5.2001 0.44012 4.41704 -0.02137 0 0 2.19376 -2.52849 -0.04476 -0.32628 -1.6886 -0.35769 0 0 -0.63558 0 0 0.0442 0 0 0 -0.14993 0 1.8394 -0.43545 0.26325 -2.19048
SER_25 -7.32944 0.29013 7.25011 -0.02259 0 0.02132 4.05338 -3.52531 -0 -0 -4.12628 -0.32271 0 0 -1.30245 0 0 0.03801 0.00533 0.53163 0 0.28105 0.60549 -0.77834 -0.21855 0.31 -4.23923
VAL_26 -8.21679 0.83619 4.15254 -0.31349 0.21032 0.07178 3.18842 -3.0648 -0 -0 -3.35308 -0.15707 0 0 0 0 0 -0.03657 0.00044 0.05109 0 -0.31314 0 1.9342 -0.11505 0.33893 -4.78607
GLU_27 -4.94966 0.22949 5.96637 -0.21305 0.02755 0.2988 2.52973 -2.73997 -0.02032 -0.17692 -1.8471 -0.60187 0 0 0 0 0 0.03403 0.01931 0 3.01091 -0.24656 0 -2.7348 -0.33298 0.30634 -1.44067
LYS_28 -6.32086 0.53242 6.43411 -0.47787 0.11323 0.277 2.81626 -3.00297 -0.06221 -0.39979 -2.80305 0.12515 0 0 0 0 0 -0.02943 0.14102 2.35858 0 0.00344 0 -1.5107 -0.47549 0.37169 -1.90947
SER_29 -7.71779 0.83417 6.16141 -0.03661 0.00017 0.04595 3.75332 -3.33466 -4e-05 -0.00041 -2.67298 -0.77636 0 0 0 0 0 -0.05444 0.07721 0.66961 0 0.24424 1.87538 -0.77834 -0.32372 0.5231 -1.51081
CYS_30 -7.12573 0.40253 5.65855 -0.049 0 0.01612 2.97049 -2.9054 -4e-05 -0.00041 -2.17273 -0.01261 0 0 0 0 0 0.10368 0.01931 0.28459 0 0.2824 0 3.6196 0.02438 0.47585 1.59157
GLU_31 -4.93396 0.25463 6.34448 -0.21661 0.02783 0.30313 2.65921 -2.83039 -0.04932 -0.30927 -2.64051 -0.60607 0 0 0 0 0 0.00458 0.00151 0 3.00537 -0.27099 0 -2.7348 -0.11867 0.33007 -1.77978
LEU_32 -8.77518 1.00168 3.72697 -0.47359 0.24835 0.11719 2.77636 -2.94914 -0 -0 -2.26825 0.18438 0 0 0 0 0 0.39114 0.42408 0.30944 0 -0.31917 0 0.18072 -0.46701 0.62126 -5.27077
ILE_33 -9.70254 0.90008 3.31253 -0.47522 0.22355 0.0947 3.16557 -3.2332 -0 -0 -2.31676 -0.03743 0 0 0 0 0 -0.03455 0.04899 0.54974 0 -0.47258 0 0.73287 -0.16438 0.8969 -6.51172
ASP_34 -6.01591 0.28482 8.1515 -0.09473 0.00011 0.27253 4.3595 -3.79884 -3e-05 -0.00079 -5.75188 -0.51196 0 0 0 -2.192 0 0.00609 0.02591 0 1.71987 0.27129 0 -2.3716 -0.05375 0.93772 -4.76215
GLU_35 -5.7417 0.49019 6.17429 -0.324 0.07326 0.37653 2.58332 -2.99118 -0 -0 -2.35494 -0.56873 0 0 -0.41624 0 0 0.09423 0.05674 0 3.46895 -0.13806 0 -2.7348 -0.25024 0.70763 -1.49476
ALA_36 -6.27099 0.56612 3.31105 -0.02124 0 0 2.84528 -2.88908 -0 -0 -2.71422 -0.34181 0 0 0 0 0 -0.00318 0 0 0 -0.13256 0 1.8394 -0.28919 0.29743 -3.80301
ALA_37 -5.29013 0.69115 3.66352 -0.02252 0 0 2.69006 -2.74267 -0 -0 -2.15547 -0.35565 0 0 0 0 0 -0.03839 0 0 0 -0.30901 0 1.8394 -0.44076 0.33351 -2.13696
SER_38 -3.18939 0.22117 4.1108 -0.03489 0.00239 0.02524 1.93243 -1.95946 -0 -0 -1.99565 -0.02468 0 0 0 0 0 -0.0475 0.00088 1.30299 0 -0.35084 1.86205 -0.77834 -0.60921 0.35454 0.82253
ASN_39 -5.03803 0.40561 5.02203 -0.20891 0.02654 0.32592 2.85672 -2.50661 -0.04066 -0.14987 -2.57267 -0.63311 0 0 -0.72518 0 0 -0.0246 0.0783 0 2.25534 -0.59041 0 -0.93687 -0.5562 0.39205 -2.62059
GLY_40 -2.94278 0.48338 3.57853 -5e-05 0 0 1.42039 -1.72289 -0.0212 -0.12551 -1.24781 -0.35703 0 0 0 0 0 -0.10463 0 0 0 -1.46892 0 0.83697 -0.76404 0.74755 -1.68804
ALA_41 -5.70567 0.41097 2.43065 -0.0243 0 0 1.42328 -2.3344 -0.06173 -0.31466 -0.46316 -0.18497 0 0 0 0 0 0.09098 0 0 0 -0.14421 0 1.8394 -0.92875 0.77294 -3.19362
LYS_42 -5.5562 0.27402 4.85244 -0.52907 0.19691 0.35287 2.80408 -2.29846 -0.04944 -0.22751 -3.06859 -0.06425 0 0 0 0 0 0.29391 0.05433 1.67666 0 -0.24172 0 -1.5107 -0.37418 0.88052 -2.53439
LEU_43 -9.5291 1.12757 1.52474 -0.60814 0.21465 0.16681 2.66485 -2.43258 -0.00862 -0.0372 -2.19929 0.24606 0 0 0 0 0 0.01311 0.14678 0.78524 0 -0.14019 0 0.18072 0.18623 0.77247 -6.92591
VAL_44 -7.57352 0.78247 1.53928 -0.3649 0.25498 0.0883 2.56386 -2.25006 -0 -0 -2.68292 -0.20664 0 0 0 0 0 -0.05448 9e-05 0.80088 0 -0.66517 0 1.9342 -0.01721 0.35608 -5.49477
ALA_45 -5.68764 0.67158 1.80267 -0.02292 0 0 2.27515 -1.98694 -0 -0 -2.55457 -0.34783 0 0 0 0 0 0.24944 0 0 0 -0.08576 0 1.8394 0.01191 0.50138 -3.33413
PHE_46 -10.4829 1.5262 1.57925 -0.63739 0.13561 0.30512 2.03978 -2.19585 -0 -0 -2.94374 0.31858 0 0 -0.90852 0 0 0.04311 0.12305 0 2.13094 -0.32137 0 1.0402 0.22083 1.58649 -6.44066
PRO_47 -7.84246 1.16486 4.80747 -0.12201 0.00116 0.08885 1.95893 -2.02168 -0.03902 -0.18614 -1.80051 0.29145 0 0 0 0 0 -0.00733 0.01667 0.19073 0 -1.16628 0 -2.4119 -0.2561 1.6445 -5.68878
GLU_48 -8.48506 0.71292 8.36626 -0.31051 0.07303 0.3531 2.95225 -3.39121 -0.00824 -0.0589 -4.13593 -0.33839 0 0 0 -0.55498 0 -0.09511 0.07243 0 3.36616 -0.01612 0 -2.7348 -0.54436 0.63059 -4.14687
ALA_49 -6.35848 0.92434 3.38609 -0.02828 0.0298 0 1.77524 -2.68896 -0 -0 -1.08084 -0.62232 0 0 -0.62196 0 0 -0.0528 0 0 0 0.21854 0 1.8394 -0.0634 0.54886 -2.79478
PHE_50 -10.2544 0.61646 3.67717 -0.90155 0.0369 0.37784 2.08761 -2.75175 -0 -0 -1.14295 0.0697 0 0 0 0 0 0.03443 0.22042 0 1.86464 -0.23247 0 1.0402 0.25843 0.48786 -4.51146
LEU_51 -9.27196 1.35353 2.53813 -0.51684 0.23592 0.13434 2.28054 -2.62211 -0 -0 -1.83062 0.11351 0 0 0 0 0 0.16988 0.09484 1.06908 0 -0.34247 0 0.18072 0.36078 1.08824 -4.96451
PRO_52 -6.78468 0.53809 3.70101 -0.10264 0.00317 0.06365 1.96779 -1.67693 -0 -0 -0.75902 0.77159 0 0 -0.69243 0 0 -0.02278 0.0116 0.30784 0 0.06025 0 -2.4119 0.30605 1.06146 -3.65786
GLY_53 -3.61958 0.45648 2.85369 -0.0012 0 0 1.07102 -1.65425 -0 -0 -0.57005 -0.28585 0 0 0 0 0 -0.10219 0 0 0 -1.53501 0 0.83697 0.4529 0.297 -1.80008
TYR_54 -7.41845 0.99549 2.73294 -0.72281 0.0325 0.09247 1.57523 -1.7669 -0.00085 -0.01877 -2.02485 -0.33632 0 0 0 -0.78482 0 -0.032 0.02956 0 2.22049 0.03766 0 1.2797 0.23934 0.95305 -2.91734
PRO_55 -6.30254 1.36198 1.27313 -0.17176 0.06867 0.11618 1.05119 -1.03427 -0.00806 -0.05213 -0.57893 0.14203 0 0 0 0 0 0.04017 0.03892 0.19596 0 -0.9465 0 -2.4119 0.20644 1.10256 -5.90888
TRP_56 -10.417 1.55635 2.86609 -1.28459 0.08319 0.61463 3.03056 -2.63261 -0 -0 -2.55816 -0.2708 0 0 0 0 0 0.06095 0.00614 0 2.23117 -0.18932 0 1.6906 0.46921 0.68199 -4.06163
PHE_57 -9.66823 1.5307 1.94697 -0.60531 0.44799 0.27215 2.47502 -2.32282 -0 -0 -1.47009 -0.31573 0 0 0 0 0 -0.13079 0.03977 0 3.7557 0.31229 0 1.0402 0.11671 0.84574 -1.72973
ALA_58 -4.6419 1.03262 2.01861 -0.02339 0 0 1.86689 -1.9698 -0 -0 -0.82643 -0.39045 0 0 0 0 0 -0.10017 0 0 0 -0.33504 0 1.8394 -0.31341 0.63136 -1.21173
PHE_59 -5.55303 0.83866 1.33594 -1.1291 0.29699 0.70649 1.45311 -1.49614 -0.00806 -0.05213 -1.21696 0.33928 0 0 0 0 0 0.12606 0.83094 0 3.99334 -0.08596 0 1.0402 -0.55248 0.53389 1.40105
ILE_60 -6.70839 0.94391 1.85808 -0.66822 0.57205 0.15459 1.06875 -1.73713 -0 -0 -0.57696 0.07423 0 0 0 0 0 0.07548 0.05404 0.84429 0 -0.43931 0 0.73287 -0.08545 0.63752 -3.19964
GLY_61 -1.96997 0.04381 1.43994 -0.00022 0 0 0.63525 -0.90083 -0 -0 -0.19597 -0.17719 0 0 0 0 0 -0.08722 0 0 0 -1.2566 0 0.83697 0.30615 0.36616 -0.95972
HIS_62 -4.43988 0.8265 4.66341 -0.51586 0.04295 0.40148 2.53136 -2.16112 -0.00175 -0.02179 -2.2734 -1.10122 0 0 -1.17638 0 0 0.03146 0.00357 0 2.78267 -0.05984 0 -0.45461 0.77902 1.02343 0.88
PRO_63 -4.81825 1.24169 3.47448 -0.06492 0 0.04126 1.69376 -1.63293 -0 -0 -0.81663 0.59791 0 0 0 0 0 -0.13694 0.19879 0.16535 0 -0.72557 0 -2.4119 0.87561 1.38879 -0.92949
GLU_64 -5.21488 0.38749 4.9339 -0.34044 0.07051 0.40848 2.19801 -2.24929 -0 -0 -2.04606 -0.64414 0 0 -2.40057 0 0 -0.04182 0.00631 0 3.07289 -0.16986 0 -2.7348 0.20194 0.54386 -4.01849
TYR_65 -5.31916 0.59148 4.96125 -0.68958 0.05763 0.39713 2.01114 -2.38769 -0.00652 -0.02114 -2.02277 -0.13192 0 0 0 0 0 0.04129 0.00629 0 2.0331 -0.24395 0.05573 1.2797 -0.03413 0.42752 1.0054
THR_66 -7.69327 0.9624 5.52013 -0.11986 0.03301 0.05958 3.28032 -3.18307 -2e-05 -8e-05 -2.09379 -0.79767 0 0 0 0 0 0.44575 0.01797 0.15801 0 0.07902 2.32357 -1.0874 -0.12548 0.83348 -1.38738
ARG_67 -5.67453 0.62044 6.18413 -0.63268 0.06962 0.41682 3.18842 -2.92638 -0.00173 -0.02171 -3.40059 0.54904 0 0 -1.22419 0 0 -0.11626 0.09356 2.16808 0 -0.17773 0 -1.2888 -0.3549 1.04768 -1.48172
LYS_68 -4.04849 0.26944 4.78676 -0.29106 0.02493 0.12322 2.3089 -2.17955 -0 -0 -1.43848 -0.02603 0 0 0 0 0 0.22697 0.03229 1.82334 0 -0.00093 0 -1.5107 -0.29708 0.69165 0.49517
PHE_69 -11.0294 1.53304 2.77118 -0.80969 0.04085 0.24131 2.99179 -2.88076 -0.00652 -0.02114 -1.09882 -0.10389 0 0 0 0 0 -0.00694 0.19978 0 1.99659 -0.30346 0 1.0402 -0.1378 0.57605 -5.00765
TYR_70 -12.807 1.34158 6.13486 -0.60568 0.2753 0.30596 3.83282 -4.1751 -0.00845 -0.08217 -1.98902 -0.37295 0 0 0 0 0 0.08974 0.32301 0 3.28135 -0.00287 0.01411 1.2797 -0.15816 0.75761 -2.56533
HIS_D_71 -6.00116 0.45826 6.62573 -0.7146 0.01263 0.76136 2.69773 -3.08814 -0.01452 -0.04078 -2.88674 -0.31564 0 0 0 0 0 0.04134 0.0074 0 1.58687 -0.13318 0 -0.45461 -0.07551 0.45349 -1.08007
GLU_72 -7.01935 0.58506 8.10491 -0.41293 0.04458 0.80689 3.88452 -3.62639 -0.01797 -0.13648 -4.89261 -0.40844 0 0 0 -0.64192 0 0.23458 0.00248 0 3.34081 -0.30598 0 -2.7348 -0.25154 0.35172 -3.09285
LEU_73 -9.01191 0.9349 4.00315 -0.48895 0.17481 0.12465 2.69159 -3.05046 -0 -0 -1.06453 0.19902 0 0 0 0 0 0.05648 0.1232 0.27537 0 -0.30547 0 0.18072 -0.48397 0.56297 -5.07842
TYR_74 -8.21663 1.36386 5.14934 -0.50197 0.24476 0.22586 3.08671 -3.2016 -0.02541 -0.22011 -2.76471 -0.32086 0 0 -0.75856 0 0 0.10355 0.03567 0 3.33463 -0.07946 0.01147 1.2797 -0.2449 1.00137 -0.49729
LYS_75 -4.94225 0.33624 6.55293 -0.45864 0.13017 0.23598 2.48226 -2.74361 -0.01452 -0.04078 -3.23709 0.10111 0 0 0 -0.64192 0 -0.01452 0.03083 2.54745 0 -0.06535 0 -1.5107 -0.35445 0.95187 -0.65499
ASN_76 -7.36691 0.46415 6.69338 -0.22136 0.04319 0.33244 3.30021 -3.3338 -0.01974 -0.16759 -2.79898 -0.43166 0 0 -0.92595 0 0 -0.0662 0.04102 0 2.68061 -0.56452 0 -0.93687 -0.64655 0.47141 -3.45371
ALA_77 -5.03498 0.76786 2.63653 -0.02383 0 0 1.75906 -2.1671 -0.01063 -0.07255 -1.31328 -0.15941 0 0 0 0 0 0.00471 0 0 0 -0.09866 0 1.8394 -0.55919 0.32468 -2.10739
VAL_78 -7.55484 0.55324 2.6114 -0.29913 0.25779 0.07321 2.10726 -2.29787 -0 -0 -2.55029 -0.33591 0 0 0 0 0 0.46585 0.00709 0.11134 0 -0.29241 0 1.9342 -0.28257 0.29791 -5.19375
GLU_79 -4.96787 0.73718 4.85617 -0.20402 0.02528 0.28213 1.97501 -2.09493 -0.00074 -0.01501 -2.79167 -0.41448 0 0 -0.5987 0 0 0.029 0.04877 0 3.19851 -0.03959 0 -2.7348 -0.26451 0.81425 -2.16003
ILE_80 -5.88174 1.16309 0.82317 -0.48361 0.34293 0.10501 0.20794 -1.11351 -0.00634 -0.02598 0.20908 -0.17182 0 0 0 0 0 0.10782 0.08295 0.27745 0 -0.66136 0 0.73287 -0.18792 1.42266 -3.0573
PRO_81 -2.27298 0.26346 0.7918 -0.19288 0.00278 0.13737 0.16476 -0.54617 -0.00074 -0.01501 0.02631 0.03534 0 0 0 0 0 0.00579 0.00224 0.40711 0 -0.85875 0 -2.4119 -0.19099 0.99458 -3.65787
SER_82 -4.84696 0.50048 5.80979 -0.03168 0 0.06153 3.28934 -2.59652 -0.01705 -0.10291 -3.02886 -0.90032 0 0 -0.5987 0 0 0.06348 0.00074 0.04953 0 -0.5566 1.71953 -0.77834 -0.26693 0.54873 -1.68171
LEU_83 -4.35205 0.34343 3.58588 -0.7111 0.27516 0.31098 1.71576 -1.80124 -0.0136 -0.12538 -0.829 0.0764 0 0 0 0 0 -0.05741 6e-05 0.66658 0 -0.10213 0 0.18072 0.09535 0.56298 -0.17862
ALA_84 -5.02691 0.54305 1.97417 -0.02315 0 0 1.55483 -1.9059 -0 -0 -0.795 -0.36646 0 0 0 0 0 -0.04466 0 0 0 -0.33845 0 1.8394 -0.15673 0.38226 -2.36354
ILE_85 -8.24218 0.81441 3.76259 -0.6536 0.43119 0.14666 3.16598 -2.58202 -0.01669 -0.09843 -1.66033 0.25903 0 0 0 0 0 -0.05644 0.05949 0.64593 0 -0.44015 0 0.73287 -0.32808 0.49671 -3.56306
GLN_86 -5.79904 0.32254 5.95203 -0.27269 0.05524 0.213 2.56756 -2.87492 -0.0136 -0.12538 -1.79502 -0.48459 0 0 0 0 0 -0.01036 0.04968 0 2.7618 -0.10282 0 -0.18838 -0.13786 0.49597 0.61317
LYS_87 -6.47777 0.47364 5.71242 -0.49903 0.19731 0.29749 2.60582 -2.73669 -0.04231 -0.23742 -2.92725 0.12776 0 0 0 0 0 0.20676 0.14802 2.24026 0 -0.04697 0 -1.5107 -0.28191 0.36396 -2.38661
ILE_88 -9.05543 0.88789 2.81116 -0.68354 0.66496 0.1561 2.84372 -2.74468 -0 -0 -2.40173 0.13537 0 0 0 0 0 -0.0378 0.05838 0.5754 0 -0.35908 0 0.73287 -0.20188 0.59205 -6.02623
SER_89 -6.10691 0.34209 5.91763 -0.03045 0 0.06361 3.34045 -3.13941 -0 -0 -3.49149 -0.7698 0 0 -0.80242 0 0 0.051 0.00958 0.63881 0 0.3615 1.73289 -0.77834 0.12012 0.55508 -1.98606
GLU_90 -5.00122 0.23086 6.41864 -0.21394 0.02224 0.29093 2.85192 -2.94243 -0.0451 -0.27961 -2.86039 -0.5888 0 0 0 0 0 0.04422 0.0112 0 3.01704 -0.21116 0 -2.7348 -0.08093 0.30174 -1.76957
ALA_91 -6.40625 0.37974 4.32331 -0.02149 0 0 2.84338 -3.02995 -0.01637 -0.15022 -2.31991 -0.35882 0 0 0 0 0 0.02586 0 0 0 -0.17687 0 1.8394 -0.41513 0.21367 -3.26965
ALA_92 -6.7513 0.26504 4.90695 -0.02009 0 0 3.54188 -3.39883 -0 -0 -2.86317 -0.3514 0 0 0 0 0 -0.00134 0 0 0 -0.18199 0 1.8394 -0.32459 0.23093 -3.10851
LYS_93 -5.69466 0.34368 6.04606 -0.39848 0.04356 0.19484 2.06019 -2.90076 -0 -0 -1.57311 -0.0751 0 0 0 0 0 -0.01576 0.02017 2.05237 0 0.02952 0 -1.5107 -0.13686 0.21391 -1.30112
ARG_94 -5.33533 0.1912 6.55027 -1.0404 0.15628 0.75828 2.55678 -2.97648 -0.03797 -0.23471 -3.28337 0.23676 0 0 0 -1.28318 0 -0.03994 0.10607 2.79347 0 -0.15417 0 -1.2888 -0.07821 0.44466 -1.9588
ASN_95 -6.30447 0.81658 5.53897 -0.22865 0.06106 0.3602 2.1899 -2.9394 -0.05591 -0.35282 -2.10193 -0.47854 0 0 0 -0.90881 0 -0.0011 0.00613 0 2.26224 -0.49476 0 -0.93687 -0.50284 0.66726 -3.40376
GLU_96 -3.58409 0.24392 3.83959 -0.23462 0.04743 0.38996 1.68809 -1.8511 -0.04081 -0.1903 -1.81846 -0.49881 0 0 0 0 0 -0.07374 0.02813 0 2.73277 -0.01082 0 -2.7348 -0.43535 0.49451 -2.00849
THR_97 -7.73828 0.57654 4.76792 -0.12175 0.03752 0.09214 2.11322 -3.05651 -0.01633 -0.14943 -1.58941 -0.6419 0 0 0 0 0 0.11909 0.00247 0.16417 0 -0.3203 2.31334 -1.0874 -0.17088 0.53269 -4.17307
TYR_98 -12.3253 2.02897 3.94099 -0.67958 0.04201 0.08108 3.73851 -3.28977 -0.01314 -0.05272 -3.03025 -0.40185 0 0 0 0 0 0.12813 0.17104 0 2.73825 -0.07874 0.0018 1.2797 -0.28979 1.03236 -4.9783
VAL_99 -8.55444 1.03245 2.63322 -0.2735 0.19622 0.05948 3.16112 -2.71953 -0 -0 -2.48987 -0.30236 0 0 0 0 0 0.08291 0.05041 0.29021 0 -0.78564 0 1.9342 -0.36664 0.9213 -5.13046
CYS_100 -7.09045 0.6903 2.34174 -0.0504 0.00587 0.02169 1.82981 -1.78331 -0.02222 -0.20312 -2.83048 -0.40151 0 0 0 0 0 -0.02273 0.01929 0.58439 0 -0.20236 0 3.6196 0.40653 0.41959 -2.66777
ILE_101 -8.22074 1.05601 2.01421 -0.62313 0.60122 0.12888 2.36536 -2.06193 -0.00618 -0.0601 -2.34143 0.05983 0 0 0 0 0 -0.03597 0.08396 2.12307 0 -0.66622 0 0.73287 0.38269 0.57616 -3.89143
SER_102 -6.10105 0.45621 5.67985 -0.03187 0 0.0482 2.69479 -2.7385 -0.04124 -0.19261 -2.36148 -0.78141 0 0 -0.62196 0 0 0.00644 0.00273 0.9079 0 0.41949 1.7471 -0.77834 -0.13761 0.58503 -1.23834
CYS_103 -6.89655 0.62083 3.95721 -0.08948 0.00496 0.06963 2.5863 -2.28661 -0.00618 -0.0601 -2.46339 -0.40843 0 0 0 0 0 0.09767 0.04625 0.29407 0 -0.27352 0 3.6196 0.0075 0.46358 -0.71666
SER_104 -5.525 0.39262 4.27184 -0.0294 0.00495 0.0257 2.7071 -2.26219 -0.00177 -0.03111 -3.23298 -0.02693 0 0 0 0 0 -0.06994 0.03105 0.71639 0 0.45664 0.62017 -0.77834 0.10876 0.72205 -1.90039
GLU_105 -8.07774 0.7341 9.23188 -0.3401 0.14765 0.43754 4.5116 -3.94864 -0.00026 -0.00071 -6.73387 -0.34357 0 0 0 -1.18095 0 0.10071 0.18542 0 2.96852 0.07861 0 -2.7348 0.15831 0.74549 -4.06081
LYS_106 -6.12384 0.6047 5.29206 -0.3571 0.03237 0.17221 1.8647 -2.32747 -0.00634 -0.02592 -2.26271 0.00542 0 0 0 0 0 -0.04673 0.12893 1.8476 0 0.2394 0 -1.5107 -0.02362 0.47719 -2.01985
ASP_107 -4.04046 0.45379 5.3407 -0.21277 0.06653 0.68678 2.50588 -2.32589 -0.00754 -0.05467 -1.95138 -1.37385 0 0 0 -0.84371 0 -0.05526 0.00438 0 1.93185 -0.77283 0 -2.3716 0.13663 0.42633 -2.45709
GLY_108 -0.90109 0.09028 1.44434 -5e-05 0 0 0.54276 -0.67197 -0 -0 0.458 -0.43277 0 0 0 0 0 -0.14159 0 0 0 -1.38931 0 0.83697 -0.41412 0.34479 -0.23376
GLY_109 -1.86983 0.33943 1.99963 -7e-05 0 0 0.46338 -0.97788 -0.02466 -0.10457 -0.06686 -0.38662 0 0 0 0 0 -0.15383 0 0 0 -1.52534 0 0.83697 -0.84821 0.16685 -2.15161
SER_110 -3.59933 0.3328 4.02021 -0.0227 0 0.01949 2.1895 -1.96329 -0.0408 -0.18948 -1.99814 0.02156 0 0 0 0 0 0.02695 0.02185 0.80398 0 -0.22845 0.61891 -0.77834 -0.52979 0.24776 -1.04731
LEU_111 -8.67155 2.09671 2.44634 -0.48266 0.23431 0.08886 1.38152 -2.38898 -0.02964 -0.17077 -1.85091 0.23503 0 0 0 0 0 -0.02062 0.8397 0.93914 0 -0.29772 0 0.18072 -0.30382 0.49778 -5.27654
TYR_112 -10.3425 1.08937 6.5481 -0.64298 0.08456 0.36494 3.13595 -3.76803 -0.01395 -0.04568 -2.61208 -0.14744 0 0 0 0 0 0.03028 0.04579 0 1.9341 -0.34618 0.00934 1.2797 -0.25213 0.51097 -3.13784
LEU_113 -8.79888 1.48757 3.06816 -0.69931 0.42839 0.20825 1.51989 -2.36403 -0.0053 -0.05157 -1.97923 0.33598 0 0 0 0 0 -0.04812 0.14513 0.59406 0 -0.37286 0 0.18072 -0.18409 0.71501 -5.82024
ALA_114 -5.97868 0.60952 2.91134 -0.02204 0 0 2.21556 -2.37046 -0.00634 -0.0183 -2.41074 -0.36152 0 0 0 0 0 0.13929 0 0 0 -0.51133 0 1.8394 -0.03163 0.7676 -3.22832
GLN_115 -8.49807 0.65583 6.83211 -0.254 0.02163 0.1823 3.80085 -3.42876 -0.02189 -0.19252 -4.02901 -0.53931 0 0 0 -0.8273 0 -0.04655 0.00106 0 3.48723 0.09139 0 -0.18838 -0.08375 0.44322 -2.59394
LEU_116 -9.07962 1.42616 2.17995 -0.62029 0.45381 0.12305 2.65043 -2.44026 -0.00373 -0.01036 -2.43295 0.19748 0 0 0 0 0 -0.00557 0.12071 2.60527 0 -0.26541 0 0.18072 0.02528 0.70964 -4.18568
TRP_117 -14.0648 1.68869 5.78583 -0.71319 0.17159 0.40346 4.49417 -4.30782 -0.00344 -0.01004 -4.56087 -0.42976 0 0 0 -0.8273 0 -0.05397 0.0819 0 3.11685 0.05617 0 1.6906 0.24149 0.85371 -6.38676
PHE_118 -11.9607 1.30256 3.68138 -0.60375 0.15084 0.31901 3.66329 -3.28596 -0.00247 -0.00685 -3.17949 0.10837 0 0 0 0 0 0.01114 0.00294 0 2.07648 -0.32303 0 1.0402 -0.02933 0.59138 -6.44404
ASN_119 -7.74904 0.90383 6.92904 -0.1638 0.01236 0.21575 3.61807 -3.40705 -0.01187 -0.17349 -3.06364 -0.33076 0 0 0 -0.46823 0 0.05483 0.1816 0 2.03129 -0.0098 0 -0.93687 0.24456 0.93233 -1.19087
PRO_120 -6.25944 0.87826 3.50385 -0.08071 0 0.04925 0.78753 -1.6276 -0 -0 0.24617 0.51188 0 0 0 0 0 -0.23533 0.10374 0.33253 0 -0.94742 0 -2.4119 1.12628 1.19208 -2.83082
ASN_121 -4.12463 0.44799 4.02889 -0.3955 0.23243 0.77816 1.36972 -1.89733 -0.00792 -0.11493 -0.18958 -1.37737 0 0 -0.71474 0 0 0.17822 0.03431 0 2.25759 -0.66401 0 -0.93687 0.64405 0.82243 0.37089
GLY_122 -3.85425 0.12229 3.71725 -6e-05 0 0 1.80464 -1.94176 -0 -0 -2.40478 -0.37959 0 0 -0.80242 0 0 -0.12611 0 0 0 -1.47055 0 0.83697 -0.43144 0.5474 -4.38241
ASP_123 -4.5197 0.28351 6.65476 -0.09672 0.01017 0.26109 3.29285 -2.82769 -0 -0 -4.53278 -0.21813 0 0 -0.71474 -0.36832 0 -0.04557 0.08961 0 1.87469 0.06263 0 -2.3716 -0.64147 0.45878 -3.34862
LEU_124 -6.01993 0.71045 0.9877 -0.59381 0.23177 0.16988 0.90561 -1.50527 -0 -0 0.22724 0.03275 0 0 0 0 0 0.0244 0.51987 1.45476 0 -0.28882 0 0.18072 -0.24599 0.79217 -2.4165
ILE_125 -8.12263 1.65835 2.60544 -0.56979 0.44123 0.14668 2.04958 -2.25164 -0 -0 -0.66726 0.41137 0 0 0 0 0 -0.02906 0.06437 1.71278 0 -0.22968 0 0.73287 0.02841 1.02813 -0.99084
GLY_126 -3.54845 0.31871 2.91955 -0.00107 0 0 2.05907 -1.73974 -0 -0 -1.70079 -0.33306 0 0 0 0 0 -0.03848 0 0 0 -1.07803 0 0.83697 0.2642 0.65673 -1.3844
LYS_127 -5.31444 0.50811 4.14155 -0.5747 0.17461 0.31931 1.67479 -1.92107 -0.02435 -0.07121 -2.17875 0.05542 0 0 0 -0.79225 0 0.00709 0.08302 2.88772 0 0.24994 0 -1.5107 0.35268 0.36517 -1.56804
HIS_D_128 -8.86733 0.55432 6.09042 -0.45263 0.05695 0.54855 3.46632 -3.43536 -0 -0 -3.89134 -0.39452 0 0 -0.57666 0 0 -0.03581 0.00068 0 2.21195 -0.40822 0 -0.45461 0.60988 0.48779 -4.48963
ARG_129 -9.99147 1.50421 7.72936 -0.62905 0.10675 0.37657 3.28596 -3.58276 -0.02992 -0.1026 -3.51492 0.73053 0 0 -0.35666 -1.23241 0 -0.02808 0.30746 2.40113 0 -0.09545 0 -1.2888 0.38002 0.80584 -3.22428
LYS_130 -7.89002 0.69448 9.26732 -0.43499 0.12164 0.19654 3.04853 -3.65761 -0.0053 -0.05157 -4.81774 0.21322 0 0 0 -0.55498 0 -0.05424 0.63619 2.53094 0 -0.00025 0 -1.5107 -0.45818 0.9806 -1.74612
MET_131 -8.57511 0.49245 6.10288 -0.72439 0.16096 0.34044 2.76227 -2.84744 -0.01125 -0.08965 -2.65457 -0.35242 0 0 -0.62295 0 0 0.03463 0.16006 3.41715 0 0.02982 0 0.60916 -0.25599 0.72657 -1.29737
ARG_132 -6.95953 0.75354 6.71749 -0.5848 0.0806 0.2985 1.47707 -2.68287 -0.02984 -0.22576 -2.69473 0.13431 0 0 0 -0.61352 0 0.18635 0.07293 2.30778 0 -0.22285 0 -1.2888 -0.02724 0.54999 -2.75139
ALA_133 -4.53643 0.2565 2.96058 -0.02353 0 0 1.49394 -1.88121 -0.02622 -0.17625 -2.74616 -0.23529 0 0 -1.23253 0 0 -0.03989 0 0 0 -0.09021 0 1.8394 -0.50857 0.65514 -4.29074
SER_134 -6.46717 1.06954 6.99872 -0.02059 0 0.03325 3.49447 -3.2253 -0.00658 -0.05047 -3.64635 -1.04269 0 0 -0.83657 0 0 -0.03114 0 1.44245 0 -0.22381 0.69043 -0.77834 0.06604 0.58293 -1.95118
VAL_135 -4.11491 0.72001 3.06314 -0.20515 0.11963 0.02611 1.53174 -1.76252 -0.0196 -0.10936 -0.84103 0.07993 0 0 0 0 0 0.02615 0.19119 1.12663 0 0.78814 0 1.9342 6.03036 0.84542 9.43008
ALA_136 -4.30169 1.13273 2.11424 -0.02664 0.00285 0 1.51814 -1.78437 -0.00845 -0.08217 -0.84773 -0.41654 0 0 0 0 0 -0.07498 0 0 0 0.14119 0 1.8394 5.26155 0.80193 5.26945
GLU_137 -7.96003 0.94733 8.8991 -0.2234 0.04961 0.331 5.24374 -4.05526 -0.00473 -0.06003 -7.17741 -0.62814 0 0 -0.83657 -0.78482 0 0.02506 0.08019 0 3.05134 -0.36227 0 -2.7348 -0.62134 0.83087 -5.99057
ARG_138 -6.96131 0.75721 7.22009 -0.45741 0.08414 0.25141 2.71052 -3.47414 -0.01883 -0.09886 -2.96766 0.38085 0 0 -0.63356 -0.60908 0 -0.12763 0.55241 2.15469 0 -0.04911 0 -1.2888 -0.4372 0.96127 -2.05099
LEU_139 -5.18785 0.52948 2.38088 -0.49086 0.15166 0.13107 1.63232 -1.63827 -0.01478 -0.14756 -1.25266 0.16184 0 0 0 0 0 -0.03291 0.00846 0.2224 0 -0.19062 0 0.18072 -0.27695 0.53147 -3.30216
ILE_140 -8.28928 1.611 1.54038 -0.5754 0.38895 0.16468 1.96893 -1.82334 -0.02964 -0.17077 -1.55486 0.33908 0 0 -0.75856 0 0 0.08332 0.1881 2.02795 0 -0.39394 0 0.73287 0.00068 0.97377 -3.5761
TRP_141 -11.3924 1.34546 3.48859 -0.63494 0.08807 0.28689 2.07959 -2.8475 -0 -0 -1.24793 -0.02949 0 0 0 0 0 0.08018 0.26017 0 3.47315 -0.38726 0 1.6906 0.14819 1.50046 -2.09815
GLY_142 -2.4532 0.14455 2.27258 -0.00029 0 0 0.98173 -1.27497 -0 -0 -1.44209 -0.16477 0 0 0 0 0 -0.12048 0 0 0 -0.87315 0 0.83697 -0.0137 0.75256 -1.35427
ASP_143 -4.596 0.41807 5.72263 -0.08702 0.0065 0.24901 2.59727 -2.41987 -0.0159 -0.12383 -4.88846 0.21829 0 0 -0.95564 -0.61352 0 0.00512 0.00467 0 1.90681 -0.15089 0 -2.3716 0.10697 0.47156 -4.51581
GLY_144 -3.19276 0.37362 2.16733 -0.00019 0 0 1.09189 -1.22671 -0.01025 -0.10136 -0.94482 -0.16834 0 0 0 0 0 -0.05158 0 0 0 -1.22007 0 0.83697 0.35499 0.81931 -1.27198
SER_145 -4.86922 0.67479 4.60442 -0.02586 0 0.04442 2.39674 -2.13622 -0.0001 -0.00218 -1.3697 -1.19489 0 0 -0.87767 0 0 0.00444 0.07921 1.61751 0 -0.47439 0.61326 -0.77834 0.15419 0.50314 -1.03644
GLY_146 -3.97767 0.36622 3.66556 -4e-05 0 0 2.00505 -1.79994 -0 -0 -2.02442 -0.41698 0 0 -0.9466 0 0 -0.14388 0 0 0 0.42106 0 0.83697 -0.04547 0.29151 -1.76865
SER_147 -3.93498 0.48687 4.01425 -0.03294 0.00127 0.05838 1.60147 -1.74082 -0 -0 0.07375 -0.93063 0 0 -0.87767 0 0 -0.04788 0.03321 0.21684 0 -0.33179 0.60409 -0.77834 -0.10863 0.23932 -1.45423
MET_148 -8.51123 0.86947 5.6291 -0.36257 0.07924 0.23944 3.1254 -2.57637 -0 -4e-05 -1.45236 -0.21594 0 0 -0.57666 0 0 -0.07192 0.13032 2.59989 0 0.12668 0 0.60916 -0.47695 0.26782 -0.56748
MET_149 -7.18242 0.69928 3.88633 -0.73861 0.23614 0.36295 1.86276 -2.02203 -0 -0 -1.34158 -0.27788 0 0 -0.85428 0 0 0.1982 0.03748 2.22117 0 0.1428 0 0.60916 5.48005 2.23568 5.55519
PRO_150 -6.46181 1.19944 3.43095 -0.10875 0.00042 0.07905 1.15423 -1.55432 -0.01615 -0.13852 -1.04599 0.3431 0 0 0 0 0 0.1864 0.03719 0.25618 0 -1.11279 0 -2.4119 5.4052 2.813 2.05492
VAL_151 -7.31346 0.68607 1.86837 -0.27144 0.1467 0.05532 1.11426 -2.0427 -0.01462 -0.11647 -0.94369 -0.15112 0 0 -0.74676 0 0 -0.00357 0.02701 0.29092 0 -0.71705 0 1.9342 -0.57014 0.99946 -5.76871
PHE_152 -8.48263 0.75348 3.41388 -0.5509 0.04029 0.22175 3.0248 -2.57921 -0.00251 -0.00691 -3.54634 0.1186 0 0 0 0 0 0.01546 0.2788 0 2.0329 -0.39123 0 1.0402 -0.32284 0.51514 -4.42728
GLN_153 -5.73625 0.2925 5.34397 -0.39127 0.12535 0.2576 2.4688 -2.65333 -0.05563 -0.56415 -2.26543 -0.24757 0 0 -1.24249 0 0 -0.03918 0.08722 0 3.09747 0.19011 0 -0.18838 -0.12133 0.57907 -1.06293
THR_154 -6.15302 1.15643 3.71414 -0.18682 0.16569 0.06262 2.61372 -2.27126 -0.00251 -0.00691 -3.13069 -0.92871 0 0 -0.16565 -0.46823 0 -0.06245 0.10288 0.51593 0 -0.64707 2.6139 -1.0874 0.33922 1.01185 -2.81433
GLU_155 -2.43092 0.2498 1.63607 -0.61107 0.18554 1.12489 0.53338 -0.75097 -0.00395 -0.05855 -0.76843 -0.75759 0 0 -0.16565 0 0 -0.08137 0.03577 0 4.16333 -0.31405 0 -2.7348 -0.01054 0.91718 0.15808
ILE_156 -8.10781 1.5347 0.25624 -0.76523 0.47996 0.30785 0.98417 -1.49529 -0.01659 -0.0948 0.05151 -0.2972 0 0 0 0 0 0.02101 0.03004 0.9368 0 0.21837 0 0.73287 -0.3353 0.7776 -4.78109
GLY_157 -3.76764 0.15558 3.40897 -0.00033 0 0 2.08414 -1.98093 -0.01659 -0.0948 -2.08449 -0.22934 0 0 0 0 0 -0.03274 0 0 0 -1.52946 0 0.83697 0.19571 0.68358 -2.37137
ASN_158 -7.30758 0.42678 5.96963 -0.17763 0.02308 0.27642 3.60411 -3.16078 -0.02705 -0.26741 -4.0167 -0.50107 0 0 -1.5407 0 0 -0.06989 0.18779 0 3.04125 -0.54672 0 -0.93687 0.101 0.37598 -4.54635
LEU_159 -9.32441 1.28503 1.99696 -0.62321 0.36297 0.21438 2.8285 -2.47462 -0.01615 -0.13852 -2.96392 0.01891 0 0 0 0 0 0.04071 0.14902 1.35449 0 -0.26363 0 0.18072 -0.11284 0.61348 -6.87213
GLY_160 -5.20202 0.44964 3.87798 -0.00086 0 0 2.38805 -2.32215 -0.01322 -0.04376 -2.40741 -0.24596 0 0 0 0 0 -0.14651 0 0 0 -0.38156 0 0.83697 0.28819 0.44713 -2.47548
GLY_161 -4.11131 0.45301 2.64786 -0.00131 0 0 1.16689 -1.66222 -0 -4e-05 -0.93472 -0.3275 0 0 0 0 0 0.01534 0 0 0 -1.3232 0 0.83697 0.93734 0.3097 -1.99317
LEU_162 -8.34274 0.83276 4.86932 -0.40077 0.14547 0.05673 2.45953 -2.84316 -0.01722 -0.06185 -3.13782 0.09074 0 0 0 0 0 0.0035 0.01317 0.8626 0 0.5919 0 0.18072 0.98633 0.42659 -3.2842
MET_163 -9.81325 0.80807 6.35961 -0.38204 0.14527 0.14776 2.91371 -3.01224 -0 -0 -3.24199 -0.26114 0 0 -0.93708 0 0 0.08906 0.06327 1.62435 0 0.13059 0 0.60916 0.41308 0.62661 -3.71721
CYS_164 -6.96463 1.01818 4.92396 -0.0588 0 0.03997 2.40528 -2.40045 -0.02498 -0.10888 -2.72843 -0.17078 0 0 0 0 0 0.38163 0.02609 0.24502 0 -0.33528 0 3.6196 5.59725 0.90635 6.37111
TRP_165 -8.38084 1.06883 3.74567 -1.02679 0.201 0.39217 2.37154 -2.26442 -0 -0 -0.43386 -0.41318 0 0 0 0 0 -0.028 0.00014 0 1.78186 -0.02283 0 1.6906 5.3823 0.72932 4.7935
GLU_166 -7.79135 0.68294 8.50357 -0.2044 0.0195 0.26957 4.39885 -3.79033 -0.00989 -0.04734 -5.47792 -0.53221 0 0 -1.56003 0 0 -0.07103 0.01882 0 3.56323 -0.27216 0 -2.7348 -0.52065 0.3528 -5.20283
HIS_167 -9.29951 1.41344 6.85547 -0.47754 0.01439 0.54419 2.8737 -3.83479 -0.0298 -0.13881 -2.33411 -0.23953 0 0 -0.77286 0 0 -0.00728 0.00689 0 2.4871 -0.10699 0 -0.45461 -0.58069 0.37956 -3.70178
GLN_168 -8.91654 1.26549 5.90263 -0.58373 0.14129 0.62908 2.91709 -3.17571 -0 -0 -2.41909 -0.6437 0 0 0 -0.54384 0 -0.04716 0.04167 0 2.90892 -0.08843 0 -0.18838 -0.44485 0.52036 -2.7249
VAL_169 -8.08212 1.24477 4.72745 -0.31728 0.47801 0.07952 2.79046 -3.1046 -0.00445 -0.01864 -1.91949 -0.7549 0 0 0 0 0 -0.02126 0.00761 0.13697 0 -0.19936 0 1.9342 -0.06054 1.23497 -1.84868
PRO_170 -6.25508 0.84605 3.50426 -0.0669 0 0.04221 1.85845 -1.64111 -0 -0 -1.44629 0.62698 0 0 0 0 0 -0.12483 0.01862 0.15079 0 -0.08987 0 -2.4119 0.26762 1.19978 -3.52122
LEU_171 -9.98054 1.4021 2.72232 -0.69094 0.21281 0.25664 1.41579 -2.51728 -0 -0 -0.2696 0.11113 0 0 0 0 0 0.04029 0.06029 0.99688 0 -0.24741 0 0.18072 -0.01725 0.52812 -5.79593
ASP_172 -7.27887 0.32143 7.70088 -0.09607 0.00029 0.27854 3.75074 -3.59512 -4e-05 -0.00023 -3.47324 -0.20197 0 0 -1.04143 0 0 -0.01675 0.03388 0 2.02551 -0.23554 0 -2.3716 -0.28468 0.68438 -3.79991
LEU_173 -8.24309 1.14552 4.06086 -0.48116 0.20837 0.10478 2.57319 -2.78862 -0 -0 -1.83132 0.23911 0 0 0 0 0 0.08811 0.49989 0.33193 0 -0.28498 0 0.18072 -0.31679 0.84123 -3.67225
MET_174 -10.1259 1.09448 5.58402 -0.34841 0.06162 0.10545 2.8928 -2.99485 -3e-05 -0.00051 -2.84044 -0.03914 0 0 0 0 0 -0.01074 0.07492 1.75682 0 0.0072 0 0.60916 -0.20189 0.78274 -3.59272
ALA_175 -6.18751 0.61481 3.38272 -0.0219 0 0 2.6488 -2.69837 -0 -0 -1.88586 -0.37617 0 0 0 0 0 -0.04604 0 0 0 -0.32763 0 1.8394 -0.27995 0.48851 -2.84917
MET_176 -9.90529 0.53427 6.56013 -0.33393 0.05249 0.20117 3.14332 -3.4938 -0 -0 -2.48788 -0.13311 0 0 0 0 0 0.03932 0.02538 2.41363 0 -0.02839 0 0.60916 -0.30612 0.44451 -2.66514
ASN_177 -4.84081 0.30405 5.25512 -0.33758 0.013 0.66233 2.45402 -2.65695 -0.01676 -0.13445 -1.94884 -0.18569 0 0 0 0 0 -0.00647 0.05224 0 3.0004 0.24451 0 -0.93687 0.00153 0.43949 1.36227
ALA_178 -3.25122 0.21238 2.8207 -0.02309 0 0 1.76325 -1.80085 -0 -0 -1.12835 -0.37664 0 0 0 0 0 -0.06512 0 0 0 -0.36276 0 1.8394 -0.29095 0.29237 -0.37088
GLN_179 -7.9224 0.8482 6.63389 -0.35426 0.06021 0.3406 3.41718 -3.41749 -0.00464 -0.02931 -4.10602 -0.44979 0 0 -1.60104 -0.45519 0 -0.08353 0.02499 0 3.25523 -0.14452 0 -0.18838 -0.52878 0.48194 -4.22309
ASN_180 -3.17757 0.19986 4.07069 -0.19715 0.05136 0.33364 1.8557 -1.94986 -0.00152 -0.01495 -1.99859 -0.98743 0 0 -0.44778 0 0 0.03416 0.00154 0 1.95522 -0.98831 0 -0.93687 -0.47684 0.62271 -2.052
GLU_181 -8.31544 0.58511 9.07424 -0.34698 0.07597 0.47167 2.93847 -3.88547 -0.05579 -0.30908 -4.35089 -0.16793 0 0 0 -1.49774 0 -0.08371 0.12148 0 3.81294 -0.04215 0 -2.7348 -0.58927 0.62172 -4.67767
GLN_182 -7.1353 0.42837 5.45476 -0.23768 0.04673 0.20281 3.38717 -2.84461 -0.02985 -0.15796 -3.41793 -0.60965 0 0 -1.7473 0 0 0.06091 0.04122 0 2.93524 -0.122 0 -0.18838 -0.05351 0.53138 -3.45558
VAL_183 -7.09238 0.51118 2.5885 -0.35937 0.22127 0.08709 1.90606 -2.24995 -0.02132 -0.09687 -1.63525 -0.25187 0 0 0 0 0 -0.01643 0 0.84669 0 -0.64209 0 1.9342 0.10374 0.42262 -3.74418
HIS_D_184 -10.541 1.00795 8.46406 -0.52959 0.00861 0.34045 3.19969 -4.45165 -0.00264 -0.00735 -4.01606 -0.62894 0 0 0 -0.83126 0 -0.02105 0.16065 0 2.53414 0.05827 0 -0.45461 -0.12932 0.50018 -5.33945
VAL_185 -7.3451 0.87941 2.62836 -0.28189 0.22082 0.05863 2.5571 -2.35049 -0.01691 -0.08372 -2.42243 -0.21031 0 0 0 0 0 0.04785 1e-05 0.16964 0 -0.59127 0 1.9342 -0.19883 0.48669 -4.51826
ALA_186 -5.65278 0.95899 2.93682 -0.02709 0.00174 0 2.7103 -2.3707 -0.02398 -0.08929 -2.15228 -0.42387 0 0 0 0 0 -0.07171 0 0 0 0.64413 0 1.8394 0.3915 0.48053 -0.8483
SER_187 -5.83639 0.32179 5.52949 -0.0276 0 0.02154 2.7893 -2.63177 -0.03842 -0.14311 -2.97132 0.20543 0 0 -0.45993 0 0 0.01125 0.00195 0.42649 0 0.31609 1.71646 -0.77834 0.65951 1.09695 0.20935
TRP_188 -13.0928 2.46327 6.63883 -1.01914 0.11477 0.71251 3.36359 -4.13877 -0.05469 -0.30867 -3.82755 0.00344 0 0 0 -0.74529 0 0.29297 0.19977 0 2.52947 -0.207 0 1.6906 5.4399 1.9407 1.99587
PRO_189 -6.407 1.37311 3.3435 -0.1434 0.02699 0.08952 1.25729 -1.32785 -0.00318 -0.06502 0.66151 0.47315 0 0 0 0 0 0.0975 0.00067 0.09775 0 0.05849 0 -2.4119 5.72771 10.5502 13.399
GLY_190 -3.62112 0.82647 3.01114 -0.0002 0 0 1.0776 -1.64944 -0.01349 -0.11898 -0.47444 -0.19481 0 0 0 0 0 -0.14211 0 0 0 -1.49424 0 0.83697 0.00891 16.8658 14.918
TYR_191 -5.5664 0.81667 0.90132 -1.13456 0.40695 0.75544 0.75452 -1.21258 -0.01072 -0.14188 0.43086 -0.12796 0 0 0 0 0 0.01621 0.02387 0 4.52889 -0.26253 0.02137 1.2797 -0.59254 7.73178 8.6184
PHE_192 -6.76631 0.82205 2.11956 -0.63045 0.07209 0.37075 1.04605 -1.59113 -0 -0 0.19465 0.26211 0 0 0 0 0 0.03766 0.11908 0 1.90528 -0.32852 0 1.0402 -0.40699 0.61819 -1.11571
ASP_193 -1.83696 0.21689 2.87217 -0.24607 0.09284 0.83492 1.12151 -1.23104 -0.0182 -0.14746 -0.57037 -3.51976 0 0 0 0 0 0.11451 0.303 0 2.74076 -0.54275 0 -2.3716 -0.04726 0.77513 -1.45975
ASP_194 -6.13452 0.9234 7.31363 -0.12766 0.07744 0.39513 3.46942 -3.18494 -0.00013 -0.00072 -4.93528 -0.63217 0 0 0 -1.28914 0 0.17855 0.00119 0 3.25814 -0.66595 0 -2.3716 0.58184 0.79583 -2.34753
GLU_195 -4.98847 0.63094 4.54084 -0.31987 0.07759 0.42062 1.90968 -2.15432 -0.01207 -0.10241 -2.06434 -0.48669 0 0 0 0 0 0.01464 0.00523 0 3.96312 -0.32632 0 -2.7348 0.09178 0.43679 -1.09807
ILE_196 -8.21623 0.88425 3.68297 -0.67131 0.54413 0.15177 2.3492 -2.6706 -0 -0 -1.17785 0.28371 0 0 0 0 0 -0.07057 0.01863 0.5777 0 -0.38568 0 0.73287 -0.40782 0.33992 -4.03491
SER_197 -6.35407 0.79896 6.29962 -0.025 0 0.02277 2.71788 -3.01386 -0.00013 -0.00072 -1.90775 -0.32998 0 0 0 0 0 0.0029 0.05949 0.46752 0 0.31528 0.60168 -0.77834 0.00125 0.37456 -0.74793
SER_198 -6.20801 0.52426 5.37262 -0.02809 0 0.0644 2.81345 -2.6924 -0 -0 -1.8889 -0.67826 0 0 0 0 0 0.02018 0.00706 0.57634 0 0.35797 0.61573 -0.77834 0.24538 0.23156 -1.44506
ARG_199 -8.67342 0.57542 6.54664 -0.58777 0.08912 0.32539 3.25348 -3.34141 -5e-05 -0.00107 -3.30139 0.42969 0 0 -0.58247 0 0 0.0827 0.14538 2.40831 0 -0.05605 0 -1.2888 0.04143 0.37337 -3.56148
TYR_200 -11.8031 1.08367 5.79973 -1.14759 0.15895 0.5107 4.31552 -4.03881 -0.00038 -0.00395 -3.17019 -0.26742 0 0 -0.76403 0 0 -0.00366 0.13218 0 1.78383 -0.44203 0.10312 1.2797 -0.09051 0.68503 -5.8792
TYR_201 -9.83033 1.18681 6.61585 -0.98969 0.06561 0.35521 4.27292 -3.93931 -0.00992 -0.13461 -3.47505 -0.30315 0 0 0 -0.66648 0 -0.01016 0.00022 0 1.8048 -0.41741 0.0076 1.2797 0.1157 0.66977 -3.40192
ALA_202 -6.68686 0.42779 5.43959 -0.02132 0 0 3.49661 -3.50258 -0.00439 -0.018 -3.14679 -0.36695 0 0 0 0 0 -0.0014 0 0 0 -0.32031 0 1.8394 -0.2065 0.43926 -2.63245
ILE_203 -7.86196 0.68036 6.24952 -0.50143 0.47651 0.10102 3.14274 -3.4982 -0 -0 -2.27914 -0.01777 0 0 -0.64806 0 0 -0.05579 0.13824 0.51344 0 -0.48761 0 0.73287 -0.20666 0.47566 -3.04627
ALA_204 -5.58164 0.48171 3.47409 -0.02245 0 0 2.61005 -2.57237 -0 -0 -2.33589 -0.33434 0 0 -0.11937 0 0 0.08464 0 0 0 -0.34086 0 1.8394 -0.27875 0.48483 -2.61097
THR_205 -6.95684 0.87142 5.84595 -0.12899 0.07353 0.07214 2.8413 -3.15782 -0.00241 -0.04794 -2.23937 -1.38495 0 0 0 -0.11916 0 -0.03943 0.00346 0.15211 0 -0.45795 2.36737 -1.0874 -0.51237 0.59876 -3.30857
GLN_206 -10.4558 1.93131 8.24035 -0.62528 0.18165 1.06934 3.91938 -4.02215 -0.00011 -0.00041 -3.02568 -0.52834 0 0 -0.76743 0 0 0.00293 0.11609 0 3.33943 -0.14166 0 -0.18838 -0.26612 0.84474 -0.37614
THR_207 -7.47907 0.63022 5.25522 -0.10145 0.06561 0.06058 2.58651 -3.05881 -0.02344 -0.24913 -2.21763 -0.4325 0 0 0 -0.11916 0 0.04574 0.0274 0.24414 0 -0.80102 2.29709 -1.0874 -0.09149 0.65606 -3.79255
PHE_208 -10.3217 1.33354 2.2101 -0.51782 0.06303 0.21667 3.25171 -2.44725 -0 -0 -3.27239 0.02134 0 0 0 0 0 -0.00917 0.16252 0 2.39518 -0.35131 0 1.0402 -0.14264 0.41377 -5.95422
VAL_209 -7.02877 0.64673 2.92867 -0.3746 0.31937 0.09191 2.76377 -2.41069 -0 -0 -2.46834 -0.26158 0 0 0 0 0 -0.07292 0.00516 0.95622 0 -0.77725 0 1.9342 -0.32404 0.38496 -3.68719
LEU_210 -8.49923 1.4136 1.44571 -0.62268 0.24966 0.20398 2.28251 -2.38984 -0.0011 -0.01543 -2.42562 0.16525 0 0 0 0 0 -0.05174 0.0845 0.73112 0 -0.19002 0 0.18072 -0.02264 0.97678 -6.48447
MET_211 -9.36031 1.38971 4.20711 -0.36476 0.14969 0.064 2.74514 -2.66348 -0.00768 -0.06325 -2.92424 -0.08352 0 0 0 0 0 -0.00462 0.1309 1.73376 0 0.22527 0 0.60916 0.15641 1.82686 -2.23387
THR_212 -7.80081 0.66468 4.93761 -0.12574 0.13865 0.09282 3.00219 -2.99103 -0.02246 -0.1967 -3.88037 -0.67209 0 0 -0.44859 0 0 0.00103 0.0675 0.12638 0 -0.35501 2.29745 -1.0874 -0.12987 1.25462 -5.12711
SER_213 -6.09225 0.35676 6.21332 -0.05377 0.00713 0.0952 2.6835 -2.79688 -0.01561 -0.13713 -1.77081 -0.08325 0 0 -0.94397 0 0 -0.01843 0.02402 0.30128 0 -0.42143 1.85314 -0.77834 -0.11349 0.35485 -1.33616
SER_214 -4.61824 0.32506 3.97952 -0.0305 0 0.07054 1.59894 -1.91857 -0.00091 -0.01689 -1.04239 -0.47229 0 0 0 0 0 0.01759 0.01003 0.231 0 -0.36759 0.60696 -0.77834 -0.29275 0.2422 -2.45663
ILE_215 -8.48349 1.23895 2.63663 -0.60801 0.52328 0.14027 1.54613 -2.73408 -0.00684 -0.10861 -0.63044 -0.0266 0 0 0 0 0 0.12085 0.13511 1.30171 0 -0.29687 0 0.73287 -0.30431 0.45079 -4.37265
TYR_216 -6.5671 0.59607 0.2891 -0.57568 0.37411 0.29387 0.59675 -1.2009 -0.00318 -0.06502 -0.33132 -0.27425 0 0 0 0 0 0.03133 0.07627 0 3.98506 -0.06787 0.03413 1.2797 -0.13215 0.65617 -1.00492
THR_217 -5.02464 0.3811 4.05703 -0.10635 0.09806 0.07229 1.90252 -2.21397 -0.02141 -0.19089 -1.23595 -0.89395 0 0 0 0 0 0.17952 0.00231 0.19605 0 -0.7684 2.26919 -1.0874 -0.20406 0.44679 -2.14217
GLU_218 -1.82014 0.14138 2.23998 -0.45877 0.24589 1.43025 0.68186 -0.99951 -0.01523 -0.11057 0.11475 -3.02027 0 0 0 0 0 -0.04983 0.00182 0 3.74849 -0.31645 0 -2.7348 -0.39102 0.43637 -0.87578
GLU_219 -2.17419 0.18878 2.33915 -0.21805 0.03373 0.32069 0.65647 -1.05532 -0.02813 -0.20108 -0.57859 -0.61119 0 0 0 0 0 -0.03953 0.00254 0 3.02086 -0.19575 0 -2.7348 -0.55825 0.77245 -1.06023
MET_220 -7.49505 0.90564 4.96065 -0.5711 0.0618 0.19725 3.39452 -2.5013 -0.01458 -0.08229 -1.13628 -0.0582 0 0 0 0 0 -0.0222 0.15395 2.36081 0 0.61033 0 0.60916 1.27933 0.97227 3.6247
LYS_221 -6.00695 0.9449 6.21787 -0.33844 0.04213 0.14152 2.70321 -2.64852 -0 -0 -3.12343 -0.12968 0 0 0 -0.46837 0 0.07904 0.0868 2.45082 0 0.02621 0 -1.5107 2.83901 0.96741 2.27283
GLU_222 -3.21601 0.43371 3.42786 -0.21273 0.02752 0.29199 1.49347 -1.55263 -0 -0 -1.84201 -0.60742 0 0 0 0 0 -0.06774 0.01055 0 3.03852 -0.33196 0 -2.7348 0.96198 0.70471 -0.17499
MET_223 -5.23738 0.46099 2.80901 -0.70638 0.1704 0.19476 1.22757 -1.53112 -0 -0 -0.008 0.05108 0 0 0 0 0 -0.08558 0.07643 0.86181 0 -0.00963 0 0.60916 -0.47282 0.41187 -1.17781
ILE_224 -7.54638 1.24937 2.13427 -0.56269 0.24772 0.17815 1.32264 -1.99722 -0.01644 -0.12898 -1.24071 -0.16886 0 0 0 0 0 -0.05699 0.14913 0.50449 0 0.11358 0 0.73287 -0.10597 0.4789 -4.71314
CYS_225 -5.97189 0.8218 3.15695 -0.06107 0.00288 0.02052 1.32891 -1.6029 -0.01644 -0.12898 -0.65482 -0.52935 0 0 0 0 0 -0.04167 0.00032 0.87525 0 0.01589 0 3.6196 0.17905 0.43384 1.44789
LEU_226 -3.44134 0.29509 0.27115 -0.49629 0.23738 0.13643 0.24881 -0.72843 -0 -0 0.04795 0.10773 0 0 0 0 0 -0.04526 0.01081 0.12661 0 -0.18842 0 0.18072 -0.12474 0.35519 -3.0066
THR_227 -4.87542 0.59536 4.39847 -0.2064 0.12534 0.09349 2.82159 -2.2388 -0 -0 -2.21206 -1.58797 0 0 -0.51428 0 0 0.0285 0.26464 0.03402 0 0.20962 2.2922 -1.0874 0.07921 0.43904 -1.34085
GLN_228 -4.77723 0.44954 5.34264 -0.84654 0.13878 0.91677 2.15576 -2.32299 -0 -0 -2.30625 -0.98077 0 0 0 -1.10728 0 -0.07787 0.09418 0 2.89795 -0.2019 0 -0.18838 0.21672 0.40093 -0.19594
GLU_229 -3.87344 0.29975 4.09362 -0.22068 0.03278 0.31748 1.83391 -1.96219 -0 -0 -1.64032 -0.61477 0 0 -0.51428 0 0 -0.07659 0.00601 0 3.05542 -0.33624 0 -2.7348 -0.49249 0.2611 -2.56574
GLN_230 -9.02134 1.55955 5.86019 -0.70941 0.21897 0.76482 3.37075 -3.34529 -0 -0 -1.46075 -0.54141 0 0 0 0 0 0.27749 0.02553 0 2.57329 -0.14895 0 -0.18838 -0.41915 0.47081 -0.71329
ARG_231 -6.48208 0.69997 6.19884 -0.43534 0.06387 0.21186 1.93531 -2.67563 -0.00582 -0.08056 -1.74491 0.32035 0 0 0 -0.44673 0 0.07052 0.13982 2.09537 0 -0.17439 0 -1.2888 -0.24925 0.69654 -1.15108
ASP_232 -3.82569 0.39051 5.68686 -0.10712 0.00518 0.32898 2.16287 -2.53547 -0.02268 -0.10939 -2.3805 -0.37242 0 0 0 -0.66055 0 0.11702 0.00268 0 2.26854 -0.17736 0 -2.3716 -0.26768 0.61727 -1.25055
TYR_233 -6.25015 0.72901 4.77782 -0.95792 0.06068 0.35304 3.19288 -2.62289 -0.01072 -0.14188 -2.80142 -0.30112 0 0 0 0 0 0.0429 0.12877 0 1.94961 -0.38643 0.0012 1.2797 -0.07515 0.5613 -0.47077
PHE_234 -10.2919 1.41458 4.02726 -0.59974 0.35631 0.2999 2.90036 -2.9677 -0.02497 -0.15521 -2.52712 -0.25337 0 0 0 0 0 -0.10691 0.08829 0 3.09067 0.32478 0 1.0402 0.06622 0.56467 -2.75366
GLU_235 -3.30508 0.34537 5.04045 -0.59681 0.13037 1.08923 2.44832 -2.16915 -0.00582 -0.08056 -2.81189 -0.73844 0 0 0 -0.46837 0 -0.08283 0.05219 0 3.86523 -0.34111 0 -2.7348 -0.29358 0.39448 -0.2628
THR_236 -3.25406 0.38182 3.59766 -0.13833 0.06704 0.07732 1.58703 -1.7268 -0.02482 -0.15096 -1.69819 -0.06637 0 0 0 0 0 -0.03135 0.03839 0.01423 0 -0.20336 4.12078 -1.0874 -0.59673 0.28032 1.18621
PHE_237 -7.64819 0.55256 3.37622 -0.80994 0.02761 0.2744 2.31498 -2.45108 -0.01349 -0.11898 -1.17478 -0.0376 0 0 -0.41816 0 0 0.05873 0.0574 0 1.75182 -0.51967 0 1.0402 -0.1808 0.30551 -3.61326
LYS_238 -4.00593 0.54351 3.59922 -0.29099 0.04769 0.13687 1.13878 -1.78466 -0.02588 -0.17211 -0.87521 -0.06856 0 0 0 0 0 0.351 0.01452 0.96724 0 0.18334 0 -1.5107 1.17359 0.73741 0.15914
SER_239 -3.44078 0.48612 4.05269 -0.03173 0.01371 0.02919 2.2399 -1.91742 -0.01775 -0.17871 -2.17639 -0.38054 0 0 -0.87723 0 0 0.15221 0.00054 0.17473 0 0.27714 1.74149 -0.77834 2.2231 1.72034 3.31227
GLY_240 -3.73092 0.46094 3.0073 -0.00019 0 0 1.67381 -1.82026 -0 -0 -1.35449 -0.26486 0 0 0 0 0 -0.1177 0 0 0 1.02381 0 0.83697 1.34599 1.2655 2.32589
HIS_D_241 -6.93877 0.38713 5.90801 -0.77991 0.16623 1.04964 2.7985 -2.85383 -0.00768 -0.06325 -1.85194 -0.75153 0 0 -1.40304 0 0 0.04838 0.01302 0 2.72647 -0.50061 0 -0.45461 0.89494 0.33115 -1.28169
THR_242 -8.53818 1.44242 6.02847 -0.18702 0.08817 0.06365 3.81659 -3.4445 -0.0029 -0.05691 -3.6862 0.24249 0 0 -0.75375 -0.7302 0 0.13389 0.06623 0.03337 0 0.06881 2.32476 -1.0874 0.60306 0.83058 -2.74457
CYS_243 -8.12508 0.36908 4.04777 -0.05436 0 0.03562 2.43989 -2.25728 -0.00696 -0.02147 -2.10521 -0.2777 0 0 0 0 0 0.0152 0.0015 0.37423 0 -0.18821 0 3.6196 0.27803 0.91889 -0.93647
ILE_244 -10.1727 0.98456 3.34476 -0.49617 0.38951 0.11201 3.24745 -3.05113 -0 -0 -3.09444 0.0523 0 0 0 0 0 -0.01373 0.09353 0.53196 0 -0.68431 0 0.73287 0.07362 0.6029 -7.347
TYR_245 -11.0007 1.00852 3.69716 -0.58663 0.05399 0.29638 2.77445 -2.66539 -0.01903 -0.12387 -2.90466 -0.15154 0 0 0 0 0 0.0325 0.00036 0 1.9033 -0.40917 0.03017 1.2797 -0.42803 0.51829 -6.69423
GLY_246 -4.47464 0.77864 3.71583 -0.00035 0 0 2.01817 -2.22603 -5e-05 -0.00107 -2.13649 -0.1775 0 0 0 0 0 -0.08584 0 0 0 -0.79288 0 0.83697 0.09309 0.85211 -1.60003
PRO_247 -8.21886 0.77674 3.95219 -0.07549 0 0.04587 0.98593 -1.91817 -0.00439 -0.018 0.40743 0.64319 0 0 0 0 0 -0.16136 0.00527 0.45014 0 -0.50354 0 -2.4119 0.04038 1.02958 -4.975
ASP_248 -4.72792 0.50676 5.18827 -0.12043 0.00049 0.35922 1.7392 -2.2131 -0.01498 -0.13663 -2.29838 -0.9429 0 0 0 -1.55703 0 -0.00629 0.04599 0 3.19918 -0.326 0 -2.3716 -0.37382 0.75588 -3.29407
GLY_249 -3.80927 0.25028 3.17625 -6e-05 0 0 1.76962 -1.64522 -0 -0 -2.51751 -0.42467 0 0 -0.58247 0 0 -0.17798 0 0 0 -1.46094 0 0.83697 -0.71735 0.48964 -4.81269
GLU_250 -4.2692 0.5919 4.21122 -0.21363 0.03138 0.308 1.61639 -1.91839 -0 -0 -1.21378 -0.45384 0 0 0 0 0 0.0264 0.01171 0 3.16334 -0.04245 0 -2.7348 -0.67645 0.73644 -0.82576
PRO_251 -4.16584 0.54549 1.11932 -0.2004 0.00711 0.14879 0.47495 -0.76227 -0 -0 -0.57834 -0.05651 0 0 0 0 0 -0.04505 0.00444 0.80604 0 -0.82917 0 -2.4119 -0.45232 1.00344 -5.39224
ILE_252 -5.60482 0.55722 2.69126 -0.6283 0.37658 0.13046 1.28178 -1.79352 -0.00666 -0.08335 -1.03114 0.09791 0 0 0 0 0 0.02265 0.38412 0.81038 0 -0.51637 0 0.73287 -0.23881 0.7984 -2.01933
SER_253 -5.94623 0.59786 5.3335 -0.03188 0 0.07292 2.45249 -2.56656 -0.00956 -0.14027 -1.24788 -0.47392 0 0 0 0 0 0.24251 0.00267 0.31729 0 -0.27576 0.6024 -0.77834 -0.10573 0.65041 -1.30407
ASP_254 -2.0185 0.12389 2.3639 -0.10812 0.00566 0.30978 0.76424 -1.16619 -0.03164 -0.15827 -0.591 -0.24063 0 0 0 0 0 0.00043 0.00081 0 1.91862 0.09232 0 -2.3716 -0.41667 0.40195 -1.12102
MET_255 -5.8222 0.44009 2.65576 -0.34953 0.10781 0.07229 1.01552 -1.41724 -0 -0 -0.97917 0.2086 0 0 0 0 0 -0.03066 0.12997 1.31695 0 -0.03799 0 0.60916 -0.41743 0.32343 -2.17466
VAL_256 -7.67407 0.99073 3.68925 -0.27968 0.14096 0.05859 1.77011 -2.71776 -0.00092 -0.00518 -1.60996 0.00955 0 0 -0.29278 0 0 -0.05853 0.11618 0.05493 0 -0.42681 0 1.9342 -0.48674 1.1051 -3.68284
PRO_257 -4.27545 0.64306 3.91914 -0.11572 0.00321 0.08517 2.11897 -1.81053 -0 -0 -1.36852 0.2655 0 0 0 0 0 -0.08725 0.03754 0.08227 0 -1.06887 0 -2.4119 -0.49311 1.14946 -3.32705
ALA_258 -4.45794 0.47362 3.1281 -0.0233 0 0 1.49952 -2.14466 -0 -0 -0.28424 -0.37093 0 0 0 0 0 -0.08419 0 0 0 -0.38291 0 1.8394 -0.34471 0.28751 -0.86472
GLU_259 -2.96766 0.38534 2.68246 -0.47768 0.28718 1.49812 0.26666 -1.45878 -0 -0 -0.91973 -2.8562 0 0 0 0 0 0.01189 0.01147 0 4.01429 -0.11037 0 -2.7348 -0.41184 0.53375 -2.24589
THR_260 -4.67713 0.43277 4.42715 -0.11065 0.08763 0.07799 2.33334 -2.26319 -0 -0 -1.8589 -0.50752 0 0 -0.61527 0 0 0.08428 0.06815 0.09304 0 -0.51009 2.26571 -1.0874 -0.52203 0.67137 -1.61076
GLU_261 -4.48228 0.3291 2.92012 -0.18202 0.01598 0.2292 1.53139 -1.62693 -0.01921 -0.12451 -2.69962 -0.31967 0 0 -0.94722 0 0 -0.01122 0.01747 0 3.63951 -0.03612 0 -2.7348 -0.30241 0.4258 -4.37745
GLY_262 -3.15536 0.24467 3.02488 -0.00132 0 0 2.06878 -1.65801 -0.00535 -0.02203 -2.33722 -0.33935 0 0 0 0 0 -0.12065 0 0 0 -1.52813 0 0.83697 0.23121 0.22564 -2.53526
ILE_263 -7.39243 1.18666 0.66381 -0.46842 0.39005 0.08731 0.62218 -1.81245 -0 -0 -0.20818 0.03136 0 0 0 0 0 -0.07315 0.24528 0.32718 0 -0.69677 0 0.73287 0.10965 0.40793 -5.84713
ALA_264 -5.84604 0.60937 2.23947 -0.02876 0.00757 0 2.91518 -2.38504 -0.00535 -0.02203 -2.60462 -0.4206 0 0 0 0 0 -0.07573 0 0 0 0.51646 0 1.8394 0.2142 0.49534 -2.55117
TYR_265 -6.24253 0.62626 2.43576 -1.01054 0.08768 0.62857 0.71972 -1.78822 -0.03164 -0.15827 -1.07973 -0.2706 0 0 0 0 0 0.1313 0.1869 0 2.72625 -0.42051 0.01914 1.2797 0.22803 0.41208 -1.52063
ALA_266 -5.35452 0.89062 2.78867 -0.0215 0 0 2.09522 -2.11799 -0 -0 -2.24472 -0.37674 0 0 0 0 0 0.02464 0 0 0 -0.498 0 1.8394 -0.10912 0.57257 -2.51147
GLU_267 -4.50345 0.19995 3.76151 -0.21486 0.04874 0.32866 1.51231 -1.68441 -0.00175 -0.00481 -2.31919 -0.47772 0 0 0 -0.86512 0 0.01006 0.03207 0 3.36633 0.02252 0 -2.7348 -0.04197 0.48526 -3.08067
ILE_268 -8.41874 1.06811 1.77406 -0.63716 0.36892 0.13432 2.29699 -2.1172 -0 -0 -2.1236 0.21855 0 0 0 0 0 0.05903 0.01847 0.96242 0 -0.61446 0 0.73287 -0.29152 0.579 -5.98995
ASP_269 -6.33847 0.56552 7.27021 -0.2369 0.07096 0.76932 3.51833 -3.25605 -0.00175 -0.00481 -4.75583 -1.06015 0 0 -0.55237 0 0 -0.03923 0.04494 0 2.16173 -0.58342 0 -2.3716 -0.22272 0.75848 -4.26379
VAL_270 -8.05303 1.21308 4.50183 -0.32536 0.40893 0.07505 2.90135 -3.02505 -0 -0 -1.81542 -0.5377 0 0 0 0 0 -0.00547 0.03126 0.70124 0 -0.04307 0 1.9342 -0.13269 0.86398 -1.30687
GLU_271 -5.93328 0.50559 6.58423 -0.3224 0.03542 0.34349 2.55149 -3.06217 -0.01387 -0.14785 -1.18246 -0.57731 0 0 0 0 0 0.17204 0.09538 0 3.44574 -0.18568 0 -2.7348 -0.35003 0.80861 0.03215
ARG_272 -7.06532 0.55499 7.94837 -0.85602 0.20633 0.66245 3.3659 -3.4274 -0.01352 -0.07949 -5.07172 0.10088 0 0 -0.55237 -1.55703 0 -0.00674 0.02036 2.90071 0 -0.11229 0 -1.2888 -0.47485 0.71273 -4.03284
VAL_273 -8.15588 0.9203 4.97864 -0.29763 0.15783 0.06477 3.4343 -3.18908 -0.00011 -0.00041 -2.05825 0.02429 0 0 0 0 0 -0.01002 0.03342 0.06022 0 -0.19772 0 1.9342 -0.16521 0.67594 -1.79041
ILE_274 -6.66116 0.56584 4.51177 -0.71573 0.43182 0.2719 2.79673 -2.73008 -0 -0 -2.27847 0.35233 0 0 0 0 0 -0.01039 0.01556 1.13816 0 -0.25592 0 0.73287 0.04962 0.85202 -0.93312
ASP_275 -4.79696 0.30854 5.88328 -0.10713 0.00438 0.3257 2.41974 -2.72362 -0.0139 -0.14793 -1.3901 -0.38012 0 0 0 0 0 -0.0168 0.02781 0 1.75501 0.13193 0 -2.3716 -0.19501 0.85285 -0.43392
TYR_276 -9.71768 0.89903 6.53265 -0.72223 0.03039 0.21322 3.31439 -3.57793 -0.01498 -0.13663 -3.32811 -0.30589 0 0 0 0 0 0.03715 0.69385 0 2.03053 -0.28251 0.0051 1.2797 -0.10033 0.73216 -2.41813
LYS_277 -7.92197 0.9014 7.79981 -0.30022 0.02315 0.12621 2.90143 -3.4497 -0.0535 -0.22659 -2.29139 -0.00958 0 0 0 0 0 0.03134 0.21955 1.66789 0 -0.08343 0 -1.5107 -0.13999 0.72474 -1.59156
TYR_278 -4.09805 0.46429 2.95812 -0.96985 0.08011 0.44637 1.45751 -1.69005 -0 -0 -1.15479 -0.2962 0 0 0 0 0 -0.05826 0.01755 0 1.97941 -0.12671 2e-05 1.2797 -0.13399 0.36409 0.51927
TYR_279 -4.20002 0.51454 2.59153 -0.61357 0.02929 0.32948 1.43158 -1.57509 -0.00604 -0.02084 -1.03338 -0.13935 0 0 0 0 0 -0.05204 0.04036 0 2.17415 -0.1354 0.00027 1.2797 0.26692 0.20199 1.08409
ILE_280 -6.77503 0.98376 2.77108 -0.5118 0.63451 0.1351 1.74869 -1.93177 -0 -0 -0.62627 -0.44235 0 0 0 0 0 0.09948 0.10973 0.25112 0 -0.50742 0 0.73287 0.16623 0.50911 -2.65297
ASP_281 -4.05357 0.59157 4.7016 -0.27348 0.07698 0.95619 2.04599 -2.18127 -0.00599 -0.02037 -1.83018 -0.48678 0 0 0 0 0 0.02686 0.01443 0 2.07987 -0.65414 0 -2.3716 0.14485 1.0392 -0.19985
PRO_282 -6.74187 1.37214 4.00085 -0.07589 2e-05 0.04603 1.6618 -1.8995 -0 -0 -1.24113 0.65914 0 0 0 0 0 0.13295 0.04208 0.46918 0 -0.32412 0 -2.4119 -0.06575 0.86866 -3.50733
ALA_283 -4.20681 0.83606 2.87257 -0.02245 0 0 2.03184 -1.97428 -0 -0 -1.47705 -0.38649 0 0 0 0 0 -0.08114 0 0 0 -0.40433 0 1.8394 -0.55273 0.35646 -1.16894
GLY_284 -2.20753 0.2828 2.623 -5e-05 0 0 1.26348 -1.3243 -0.00364 -0.05927 -1.42781 -0.43041 0 0 0 0 0 -0.05131 0 0 0 0.22833 0 0.83697 -0.18116 0.19614 -0.25476
HIS_D_285 -7.43513 1.32175 6.04092 -0.4052 0.07132 0.47323 2.38284 -2.98557 -0.03928 -0.26247 -1.37753 -0.55595 0 0 0 -0.61821 0 -0.04906 0.01713 0 3.17091 -0.35138 0 -0.45461 -0.15971 0.49704 -0.71896
TYR_286 -8.04118 1.53702 3.33251 -0.50539 0.09576 0.18993 2.69096 -2.45901 -0.01716 -0.14507 -2.77846 -0.1546 0 0 0 0 0 -0.08998 0.09401 0 3.38205 0.13736 0.00129 1.2797 -0.38754 1.01378 -0.82401
SER_287 -5.35392 0.44724 6.23216 -0.03681 0.07273 0.03501 3.62516 -2.74244 -0.00937 -0.12479 -3.61 -0.11152 0 0 -0.82112 -0.66025 0 0.06664 0.00338 0.282 0 0.33999 1.72147 -0.77834 0.50284 1.51466 0.5947
ASN_288 -3.45723 0.40826 3.7159 -0.18721 0.04185 0.28792 1.54001 -1.86545 -0 -0 -1.11322 -0.38156 0 0 0 0 0 -0.03399 0.01692 0 1.60488 0.11626 0 -0.93687 0.58145 1.01951 1.35742
GLN_289 -2.92711 0.26685 3.17787 -0.26611 0.0379 0.19712 1.65057 -1.49524 -0.01142 -0.14634 -1.48098 -0.49268 0 0 -1.63101 0 0 -0.05387 0.00085 0 2.71701 -0.24281 0 -0.18838 -0.19404 0.2139 -0.8679
SER_290 -6.11143 0.70464 5.59271 -0.02652 0.00023 0.04261 3.21126 -2.71413 -0.00583 -0.02323 -2.05546 -0.89469 0 0 0 0 0 -0.05698 0.01288 0.46923 0 0.01395 0.6011 -0.77834 0.03186 0.26862 -1.71751
LEU_291 -9.73104 1.97951 3.29581 -0.52046 0.28347 0.12861 2.09295 -2.6515 -0 -0 -1.14964 0.0246 0 0 0 0 0 -0.05018 0.14572 0.9662 0 -0.14157 0 0.18072 0.32279 0.52241 -4.30161
SER_292 -3.4776 0.11744 3.83476 -0.03023 0 0.05624 2.12462 -1.80389 -0.00583 -0.02323 -1.94842 -0.8874 0 0 0 0 0 -0.0357 0.00449 0.17089 0 -0.1046 0.63946 -0.77834 0.30748 0.59192 -1.24794
MET_293 -6.5721 0.49115 1.76168 -0.51133 0.14889 0.10238 0.4511 -1.19723 -0.00353 -0.01007 -0.06619 0.14546 0 0 0 0 0 0.02384 0.041 1.71759 0 0.15814 0 0.60916 0.12087 0.45245 -2.13673
ASN_294 -3.26571 0.17092 3.94641 -0.27301 0.08558 0.48476 2.59545 -1.8485 -0.02411 -0.18503 -1.61947 -0.86232 0 0 0 0 0 -0.06816 0.00271 0 2.13682 -0.25861 0 -0.93687 -0.09963 0.37251 0.35373
PHE_295 -8.17828 0.8134 1.75666 -0.77162 0.17254 0.19385 1.03194 -2.04113 -0.00353 -0.01007 -1.33815 -0.1063 0 0 0 0 0 -0.05553 0.02789 0 3.27447 -0.2308 0 1.0402 0.11761 0.44013 -3.86675
ASN_296 -3.7558 0.39506 3.77638 -0.19741 0.03816 0.3373 1.64042 -1.92943 -0.02622 -0.23385 -1.75604 -0.58732 0 0 -0.73597 0 0 0.0155 0.11351 0 2.50369 -0.54284 0 -0.93687 0.11567 0.5715 -1.19457
GLN_297 -7.01054 0.73408 4.32332 -0.63969 0.19411 0.40361 1.98312 -2.30057 -0.00758 -0.10203 -2.43367 -0.79284 0 0 -1.03256 -0.45519 0 0.0246 0.16531 0 5.12302 0.18049 0 -0.18838 -0.03843 0.58496 -1.28485
GLN_298 -6.7287 1.26073 5.5379 -0.34486 0.06205 0.20376 2.60333 -2.31635 -0 -0 -1.49458 -0.04569 0 0 -1.03256 0 0 -0.10581 0.08384 0 2.75192 0.1381 0 -0.18838 -0.05181 1.07806 1.41098
PRO_299 -2.92068 0.49398 1.69434 -0.06876 0 0.04336 0.85404 -0.79059 -0 -0 0.38474 0.56949 0 0 0 0 0 -0.10291 0.07196 0.1454 0 -0.51831 0 -2.4119 0.20372 1.7264 -0.62571
THR_300 -5.09644 1.57123 3.68891 -0.2094 0.24431 0.07752 1.67861 -2.05749 -0 -0 -0.30021 -0.31217 0 0 0 -0.49226 0 0.31865 6e-05 0.08002 0 0.02003 2.27783 -1.0874 5.91069 3.01458 9.32708
PRO_301 -6.97321 1.51909 2.55411 -0.07436 0 0.04555 1.0636 -1.35393 -0 -0 -0.76355 0.57809 0 0 0 0 0 -0.01652 0.08664 0.407 0 -0.56173 0 -2.4119 5.53786 2.96234 2.59909
VAL_302 -5.38339 0.6014 2.58274 -0.29173 0.19814 0.06784 1.23732 -2.00184 -0 -0 -0.67476 -0.01302 0 0 0 0 0 -0.06711 0.00856 0.01796 0 -0.27235 0 1.9342 -0.19031 1.13432 -1.11202
VAL_303 -7.50942 1.03638 2.21059 -0.26195 0.14147 0.05003 2.24403 -2.24198 -0.0286 -0.11648 -0.6408 0.04937 0 0 0 0 0 -0.07606 0.0539 0.26095 0 -0.46899 0 1.9342 -0.17153 0.533 -3.00187
LYS_304 -3.74597 0.38541 2.67459 -0.39872 0.05708 0.19104 1.1334 -1.35748 -0.01502 -0.0729 0.21206 -0.058 0 0 0 0 0 -0.00366 0.01702 1.5987 0 -0.07415 0 -1.5107 0.11092 0.49125 -0.36511
HIS_D_305 -8.26808 0.90704 5.58299 -0.413 0.07765 0.44658 2.28367 -2.94498 -0.01323 -0.10014 -1.69397 -0.54989 0 0 -0.66647 0 0 -0.06683 0.06144 0 3.18291 -0.07511 0 -0.45461 0.0267 0.42168 -2.25562
LEU_306 -5.97725 0.62294 3.9081 -0.66257 0.25587 0.2602 2.68123 -2.37644 -0.00504 -0.03229 -2.14348 0.00672 0 0 -0.5831 0 0 -0.07954 0.0177 1.45137 0 -0.24408 0 0.18072 -0.38044 0.40247 -2.69694
ASN_307 -2.64139 0.40663 3.17362 -0.1948 0.03029 0.3004 1.37418 -1.53925 -0.05719 -0.29576 -1.52322 -0.37545 0 0 0 0 0 -0.06923 0.01805 0 1.80933 -0.09004 0 -0.93687 -0.46107 0.46103 -0.61074
HIS_308 -6.41184 0.63623 4.7007 -0.39018 0.02748 0.46266 1.79673 -2.46577 -0 -0 -0.82855 -0.35299 0 0 0 0 0 0.02143 0.00869 0 2.29914 -0.20818 0 -0.45461 -0.04432 0.55234 -0.65102
GLN_309 -2.50523 0.19997 3.25534 -0.63559 0.08587 0.65205 1.48604 -1.49215 -0 -0 -1.63749 -0.44616 0 0 -0.5831 0 0 0.02077 0.0949 0 2.52239 -0.16012 0 -0.18838 -0.06934 0.53118 1.13093
LYS_310 -2.63961 0.34431 2.32219 -0.43944 0.08237 0.24464 0.45016 -0.96085 -0.01357 -0.10639 -0.00743 0.18252 0 0 0 0 0 0.02795 0.00884 1.58983 0 -0.07303 0 -1.5107 -0.563 0.45988 -0.60134
ASN_311 -4.89364 0.74605 4.65761 -0.28971 0.1175 0.48684 2.62779 -2.32401 -0 -0 -1.60379 -0.88183 0 0 -0.90505 0 0 -0.07147 0.12937 0 2.0265 -0.68399 0 -0.93687 0.26124 0.32861 -1.20884
GLU_312 -1.95889 0.18331 2.51638 -0.55614 0.19458 1.49881 0.70378 -1.18097 -0 -0 0.0523 -3.05279 0 0 0 0 0 -0.1139 0.01348 0 2.99841 -0.21448 0 -2.7348 0.60401 0.33999 -0.70693
VAL_313 -3.64372 0.64776 1.90785 -0.38298 0.36204 0.09892 1.06149 -1.3863 -0.00113 -0.02846 -0.79443 -0.27701 0 0 -0.90505 0 0 -0.06008 0.06869 0.71983 0 0.39782 0 1.9342 -0.0436 0.39669 0.07253
PHE_314 -6.82277 0.6956 2.63987 -0.60178 0.02862 0.28669 1.15905 -1.92963 -0 -0 -0.61404 0.14936 0 0 0 0 0 -0.05167 6e-05 0 2.32111 -0.09524 0 1.0402 -0.24671 0.25395 -1.78734
THR_315 -4.08535 0.19839 3.55194 -0.11925 0.07284 0.08319 1.68684 -1.70902 -0.00113 -0.02846 -2.65204 -0.59731 0 0 -0.66647 -0.49727 0 -0.00286 0.09419 0.04635 0 -0.32635 2.30516 -1.0874 -0.34447 0.25851 -3.81999
TYR_316 -8.00513 0.70984 4.25077 -0.56833 0.25577 0.29786 2.65788 -2.59099 -0.02066 -0.15212 -1.85835 -0.20677 0 0 0 0 0 0.06527 0.01071 0 3.39377 -0.22445 0.00231 1.2797 0.04052 0.5295 -0.13292
GLU_317 -6.04272 0.48217 6.18908 -0.22308 0.04592 0.32106 3.14065 -2.80778 -0.03614 -0.28898 -2.2723 -0.5921 0 0 -1.04218 0 0 -0.04349 0.0122 0 3.20418 -0.32902 0 -2.7348 -0.0669 0.55365 -2.53059
ASP_318 -3.64864 0.23707 4.6781 -0.10934 0.01029 0.33216 1.63227 -2.06105 -0 -0 -1.99889 -0.43225 0 0 0 -0.49727 0 -0.05589 0.04627 0 1.80602 0.16385 0 -2.3716 -0.46633 0.48086 -2.25437
ILE_319 -8.33061 0.59297 5.53644 -0.67588 0.55961 0.15684 2.89238 -3.16057 -0.00869 -0.11587 -2.05072 0.12789 0 0 0 0 0 -0.01733 0.00757 0.7523 0 -0.42221 0 0.73287 -0.13073 0.55555 -2.9982
GLN_320 -11.0709 1.30284 8.20343 -0.27958 0.02532 0.19543 3.89608 -4.29798 -0.00039 -0.00222 -4.1705 -0.3777 0 0 -0.31539 0 0 0.14234 0.0145 0 2.92776 -0.16354 0 -0.18838 -0.15359 0.75529 -3.55718
TYR_321 -4.71517 0.35703 4.66428 -0.91117 0.05745 0.27922 1.76805 -2.33611 -0.00238 -0.0197 -1.64147 -0.29245 0 0 0 0 0 0.05425 0.00638 0 1.71433 -0.37432 0 1.2797 -0.00866 0.62323 0.50247
GLN_322 -4.13321 0.20286 3.77152 -0.28361 0.05452 0.22566 1.51844 -1.91538 -0.01318 -0.14869 -0.33564 -0.44648 0 0 0 0 0 -0.07105 0.03029 0 2.85983 -0.21818 0 -0.18838 -0.03565 0.31799 1.19164
HIS_D_323 -4.77273 0.25533 3.69511 -0.40889 0.1194 0.46707 1.32214 -1.97705 -0 -0 -0.95285 -0.60553 0 0 0 0 0 -0.06608 0.0105 0 3.25586 -0.21229 0 -0.45461 -0.47313 0.39436 -0.40339
GLY_324 -3.03972 0.07748 3.46196 -4e-05 0 0 1.2856 -1.7048 -0.00242 -0.01109 -0.76846 -0.38963 0 0 0 0 0 -0.15789 0 0 0 -1.18276 0 0.83697 -0.68475 0.36306 -1.91651
ILE_325 -9.83877 1.50564 4.12064 -0.50242 0.45228 0.1008 3.40933 -3.19943 -0 -0 -1.8735 -0.20233 0 0 0 0 0 -0.03683 0.08061 0.81621 0 -0.39205 0 0.73287 -0.31929 0.4844 -4.66183
LEU_326 -6.28523 0.59547 4.25389 -0.60628 0.25748 0.20692 1.97925 -2.38854 -0 -0 -1.24313 0.06315 0 0 0 0 0 -0.03133 0.26711 1.43138 0 -0.26189 0 0.18072 -0.11396 0.68866 -1.00633
GLU_327 -3.26645 0.40888 3.58612 -0.22313 0.02644 0.31787 0.80787 -1.64422 -0.00246 -0.01117 -0.4776 -0.59794 0 0 0 0 0 -0.02986 0.00089 0 3.19396 -0.31081 0 -2.7348 -0.55192 0.4986 -1.00972
GLU_328 -4.94671 0.60595 5.08058 -0.20966 0.02492 0.31435 2.22368 -2.33813 -0.02061 -0.08576 -1.90528 -0.51563 0 0 0 -0.49226 0 -0.0546 0.03253 0 3.12603 0.04631 0 -2.7348 -0.55162 0.4758 -1.92491
LYS_329 -6.30096 0.74226 6.93157 -0.54078 0.18695 0.46817 3.6445 -3.04426 -4e-05 -8e-05 -4.84574 -0.23983 0 0 0 -0.36832 0 -0.08033 0.64731 2.87167 0 -0.15285 0 -1.5107 -0.30342 0.67374 -1.22115
VAL:CtermProteinFull_330 -6.22465 0.6729 3.30732 -0.391 0.50002 0.16045 1.43437 -2.17439 -0.04352 -0.35117 -1.54567 -0.94825 0 0 -0.31539 0 0 0 0.00355 0.06668 0 0 0 1.9342 -0.11838 0.7403 -3.29262
MET:NtermProteinFull_331 -4.73871 0.14013 3.86818 -0.38793 0.07576 0.22198 2.59046 -1.77894 -0 -0 -3.2081 1.18514 0 0 -2.25781 0 0 -0.0998 0.00716 1.80206 0 0 0 0.60916 0 0.0814 -1.88986
THR_332 -3.54178 0.2852 2.00831 -0.12493 0.04077 0.08173 0.30611 -1.2632 -0 -0 -0.57034 -0.74588 0 0 0 0 0 0.10473 0.0978 0.045 0 -0.35652 2.31817 -1.0874 -0.26627 0.43861 -2.2299
SER_333 -3.54229 0.30699 3.13493 -0.02755 0 0.04634 1.68206 -1.42546 -0.00915 -0.06807 -0.95372 -1.08963 0 0 -1.31791 0 0 -0.00265 0.07531 1.77637 0 -0.07328 0.60477 -0.77834 -0.3358 0.46602 -1.53106
ILE_334 -4.4959 0.42047 1.74822 -0.58928 0.31902 0.19744 0.70013 -1.25237 -0 -0 0.05183 -0.06905 0 0 0 0 0 0.11014 0.01026 0.4787 0 0.3599 0 0.73287 -0.04466 0.33581 -0.98648
TYR_335 -4.55831 0.75105 3.01492 -0.95609 0.16107 0.53246 1.03795 -1.54628 -0.00784 -0.08795 0.13753 -0.47862 0 0 -0.73617 0 0 -0.06103 0.04581 0 2.23353 -0.30206 2e-05 1.2797 4.80357 1.98022 7.24346
PRO_336 -4.53971 1.08166 2.95224 -0.19055 0.00186 0.13313 1.28244 -1.24185 -0 -0 -1.46508 0.09093 0 0 0 0 0 -0.00584 0.002 0.5336 0 -0.99425 0 -2.4119 4.52364 1.89662 1.64894
LYS_337 -3.90218 0.32109 3.63703 -0.44575 0.14439 0.19112 0.72769 -1.35643 -0.00092 -0.0024 -2.00633 0.12047 0 0 0 0 0 0.00074 0.04164 2.92313 0 0.03133 0 -1.5107 -0.32372 0.25863 -1.1512
PHE_338 -9.25894 1.37895 2.22887 -1.06732 0.13324 0.61631 2.49961 -2.13383 -0.00257 -0.00716 -2.12635 -0.15242 0 0 0 0 0 -0.01554 0.00841 0 1.4761 -0.55636 0 1.0402 -0.22389 0.23946 -5.92323
ARG_339 -8.76007 0.93721 7.58839 -1.10073 0.18525 0.64864 3.59577 -3.45694 -0.02076 -0.12092 -5.11639 0.54086 0 0 -0.30388 -0.87173 0 -0.04178 0.15823 3.05782 0 0.03437 0 -1.2888 -0.17189 0.64431 -3.86304
ALA_340 -6.00702 0.67206 2.13832 -0.02354 0 0 2.70618 -2.18243 -0.00257 -0.00716 -2.72213 -0.31271 0 0 0 0 0 0.00884 0 0 0 0.17191 0 1.8394 0.18262 0.68726 -2.85099
ALA_341 -6.00137 1.28169 1.79659 -0.02426 8e-05 0 2.58512 -2.24331 -0.00984 -0.03169 -2.90159 -0.39139 0 0 0 0 0 0.10238 0 0 0 0.06626 0 1.8394 0.44304 0.46184 -3.02705
ALA_342 -6.34116 0.95911 2.02193 -0.0272 0.0021 0 2.44476 -2.51458 -0.00104 -0.005 -2.84552 -0.41817 0 0 0 0 0 -0.0522 0 0 0 0.60252 0 1.8394 0.78551 0.42316 -3.12636
VAL_343 -8.29105 1.09852 1.32391 -0.29472 0.3048 0.06665 1.9287 -2.11821 -0.00984 -0.03169 -1.81496 0.12675 0 0 0 0 0 0.30995 0.00105 0.08857 0 -0.46311 0 1.9342 0.26347 0.54654 -5.03048
GLN_344 -9.85576 0.85817 7.79402 -0.3232 0.01866 0.18291 4.87333 -3.92049 -0.0024 -0.02945 -5.50171 -0.37421 0 0 -1.17713 -0.751 0 -0.07312 0.46969 0 3.46422 0.23093 0 -0.18838 -0.01718 0.93008 -3.392
ALA_345 -5.2206 0.56222 1.6426 -0.01998 0 0 1.21978 -1.68309 -0 -0 -1.61568 -0.39357 0 0 0 0 0 -0.00649 0 0 0 -0.53725 0 1.8394 0.22743 0.65247 -3.33276
ALA_346 -4.14735 0.59896 2.25438 -0.02564 0.00046 0 1.74456 -1.71246 -0.01428 -0.08805 -1.6437 -0.27586 0 0 -1.03614 0 0 0.28662 0 0 0 0.23302 0 1.8394 0.00146 0.79104 -1.1936
PRO_347 -4.77836 0.48934 1.96758 -0.22063 0.02117 0.16327 1.11777 -1.06707 -0.00042 -0.00109 -0.91367 -0.0776 0 0 0 0 0 0.01864 0.01125 0.32846 0 -0.79149 0 -2.4119 -0.08144 1.10152 -5.12466
ILE_348 -5.90704 0.3406 3.28828 -0.62267 0.42878 0.12374 1.77819 -2.05926 -0 -0 -1.7014 0.28726 0 0 -0.62217 0 0 -0.03905 0.0687 0.96299 0 -0.70984 0 0.73287 -0.38255 0.69846 -3.33411
TYR_349 -7.67076 0.98284 1.65827 -0.87602 0.06721 0.25991 1.32747 -1.67919 -0.00042 -0.00109 0.35197 -0.42869 0 0 0 0 0 -0.03317 0.02819 0 1.82542 -0.0284 0.00165 1.2797 -0.00119 0.44068 -2.49562
LEU_350 -6.66714 0.89431 1.14197 -0.5539 0.33975 0.17711 0.72473 -1.472 -0 -0 0.19818 -0.00487 0 0 0 0 0 -0.00234 0.0086 0.26013 0 0.53807 0 0.18072 0.53823 0.48336 -3.2151
ASN_351 -5.97909 0.38472 5.84541 -0.33194 0.12135 0.64614 2.82034 -3.07781 -0.00051 -0.01524 -2.39781 -0.69407 0 0 -0.6319 0 0 -0.04768 0.00899 0 1.92443 -0.70886 0 -0.93687 0.5549 0.41586 -2.09964
LEU_352 -8.82552 0.78627 4.07515 -0.68069 0.20242 0.25455 2.76509 -2.94822 -0.00277 -0.02051 -2.19366 0.1042 0 0 -1.00254 0 0 0.01648 0.00024 0.84779 0 -0.21792 0 0.18072 0.24603 0.43019 -5.98271
GLU_353 -4.35346 0.21758 5.23046 -0.45789 0.2412 1.44085 1.85148 -2.42977 -0.02543 -0.16161 -1.19274 -2.9827 0 0 0 0 0 0.0511 0.01859 0 4.01821 -0.2371 0 -2.7348 -0.32845 0.43593 -1.39856
ALA_354 -4.98306 0.40832 4.19841 -0.02141 0 0 2.13703 -2.45222 -0.03567 -0.28281 -1.73641 -0.35475 0 0 -0.6319 0 0 0.03567 0 0 0 -0.13743 0 1.8394 -0.42283 0.27282 -2.16682
SER_355 -7.17986 0.26849 7.12707 -0.02343 0 0.02205 3.9826 -3.47741 -0 -0 -3.99857 -0.33186 0 0 -1.32198 0 0 0.02823 0.00721 0.57254 0 0.26719 0.60461 -0.77834 -0.23713 0.31506 -4.15351
VAL_356 -8.31584 0.94248 4.11221 -0.31352 0.22559 0.07162 3.12114 -3.07094 -0 -0 -2.66875 -0.1547 0 0 0 0 0 -0.04262 0.00119 0.06274 0 -0.36476 0 1.9342 -0.11763 0.33517 -4.24241
GLU_357 -4.71978 0.21009 5.68125 -0.21143 0.02599 0.29382 2.49064 -2.61892 -0.01301 -0.14172 -1.76615 -0.60236 0 0 0 0 0 -0.01503 0.01256 0 3.00581 -0.24938 0 -2.7348 -0.30354 0.27532 -1.38061
LYS_358 -6.93688 0.56257 7.01054 -0.72488 0.15676 0.56943 2.69943 -3.17531 -0.04267 -0.23089 -3.0471 -0.15579 0 0 0 0 0 0.00232 0.02496 2.63819 0 -0.00832 0 -1.5107 -0.44295 0.37828 -2.23303
SER_359 -7.69457 0.83024 6.15844 -0.02682 0 0.04337 3.677 -3.32164 -0.00429 -0.04884 -1.79423 -1.12379 0 0 0 0 0 -0.01923 0.0549 0.5651 0 0.2252 0.76906 -0.77834 -0.32025 0.5188 -2.28986
CYS_360 -7.36066 0.51142 5.68633 -0.04953 0 0.01646 2.96537 -2.95559 -0.00429 -0.04884 -2.61415 0.00426 0 0 0 0 0 0.12435 0.01841 0.2802 0 0.27598 0 3.6196 -0.01739 0.46195 0.91387
GLU_361 -5.06825 0.27616 6.51001 -0.21996 0.02896 0.30954 2.698 -2.8888 -0.04267 -0.23089 -2.77559 -0.63749 0 0 0 0 0 0.01477 0.00091 0 3.05621 -0.27124 0 -2.7348 -0.13775 0.39247 -1.7204
LEU_362 -9.62181 1.23263 4.01983 -0.47484 0.24983 0.11834 2.84535 -3.06822 -0 -0 -2.15693 0.19429 0 0 0 0 0 0.33895 0.28631 0.29463 0 -0.31865 0 0.18072 -0.48256 0.58327 -5.77885
ILE_363 -9.77132 0.9378 3.24327 -0.48125 0.23737 0.09566 3.17722 -3.22199 -0 -0 -2.2914 -0.03665 0 0 0 0 0 -0.03571 0.04597 0.54501 0 -0.47999 0 0.73287 -0.17005 0.76767 -6.7055
ASP_364 -5.90351 0.27633 7.88751 -0.08936 0 0.25175 4.17917 -3.70516 -0.00257 -0.03412 -5.39098 -0.51884 0 0 0 -2.21117 0 0.01894 0.03269 0 1.70486 0.25 0 -2.3716 -0.07402 1.02562 -4.67444
GLU_365 -5.85438 0.51287 6.31872 -0.32237 0.06868 0.37014 2.62509 -3.05304 -0.00351 -0.01249 -2.53385 -0.55334 0 0 -0.43567 0 0 0.1109 0.04931 0 3.49451 -0.13079 0 -2.7348 -0.26657 0.84532 -1.50525
ALA_366 -6.2689 0.5693 3.28894 -0.02144 0 0 2.84062 -2.87295 -0 -0 -2.71526 -0.34355 0 0 0 0 0 0.00711 0 0 0 -0.15794 0 1.8394 -0.30374 0.30831 -3.8301
ALA_367 -5.32113 0.78016 3.66639 -0.02283 0 0 2.69177 -2.7549 -0 -0 -2.13123 -0.35951 0 0 0 0 0 -0.04023 0 0 0 -0.30925 0 1.8394 -0.47273 0.34717 -2.08692
SER_368 -3.17379 0.24029 4.10959 -0.03479 0.00219 0.02507 1.94317 -1.95921 -0 -0 -1.92045 -0.02528 0 0 0 0 0 -0.03056 0.00131 1.30253 0 -0.35544 1.8654 -0.77834 -0.6117 0.37104 0.97105
ASN_369 -4.93405 0.39843 4.9605 -0.2072 0.0249 0.31881 2.90884 -2.47265 -0.04008 -0.14896 -2.62465 -0.62277 0 0 -0.73955 0 0 -0.02898 0.07575 0 2.34688 -0.58118 0 -0.93687 -0.56591 0.38716 -2.48161
GLY_370 -2.94982 0.52065 3.57327 -5e-05 0 0 1.42271 -1.72404 -0.02076 -0.12092 -1.2464 -0.35417 0 0 0 0 0 -0.09604 0 0 0 -1.47157 0 0.83697 -0.76934 0.73418 -1.66535
ALA_371 -5.7329 0.42505 2.43237 -0.02395 0 0 1.66604 -2.34805 -0.06244 -0.3075 -0.3273 -0.17535 0 0 0 0 0 0.03737 0 0 0 -0.15727 0 1.8394 -0.90327 0.76225 -2.87558
LYS_372 -5.60295 0.33405 4.81042 -0.53199 0.20174 0.35212 2.56393 -2.29075 -0.05633 -0.25315 -3.45209 -0.0735 0 0 0 0 0 0.15328 0.04986 1.69794 0 -0.15936 0 -1.5107 -0.34769 0.94719 -3.16798
LEU_373 -9.59683 1.25169 1.56083 -0.60806 0.22718 0.16719 2.82164 -2.44855 -0.01297 -0.0546 -2.45692 0.24657 0 0 0 0 0 0.0432 0.11254 0.78864 0 -0.17023 0 0.18072 0.28076 0.85063 -6.81655
VAL_374 -7.57569 0.70901 1.43103 -0.36798 0.27066 0.08929 2.38633 -2.22773 -0 -0 -2.67037 -0.22671 0 0 0 0 0 -0.05981 0.00041 0.83752 0 -0.68116 0 1.9342 0.06092 0.34397 -5.74612
ALA_375 -5.55013 0.61487 1.79939 -0.02347 0 0 2.35316 -1.96926 -0 -0 -2.61096 -0.32557 0 0 0 0 0 0.13198 0 0 0 0.09448 0 1.8394 0.04644 0.46582 -3.13384
PHE_376 -10.3798 1.46179 1.40998 -0.60858 0.12349 0.28429 1.97607 -2.12564 -0 -0 -2.83581 0.2627 0 0 -0.79349 0 0 0.08982 0.16506 0 2.15362 -0.31867 0 1.0402 0.24457 1.49291 -6.35748
PRO_377 -7.66936 0.96062 4.70123 -0.12029 0.00061 0.08768 1.86492 -1.95518 -0.03285 -0.16553 -1.88671 0.30057 0 0 0 0 0 -0.02304 0.01123 0.19358 0 -1.17832 0 -2.4119 -0.24339 1.48053 -6.0856
GLU_378 -8.82667 0.95676 8.57876 -0.30165 0.09186 0.32195 2.88153 -3.47963 -0.02611 -0.2795 -4.8824 -0.28864 0 0 0 -0.65304 0 -0.10225 0.02045 0 3.41886 -0.04499 0 -2.7348 -0.54821 0.67005 -5.22768
ALA_379 -6.30741 1.16957 3.12605 -0.02861 0.03206 0 1.71703 -2.57761 -0 -0 -1.08723 -0.62322 0 0 -0.49705 0 0 -0.07043 0 0 0 0.21468 0 1.8394 -0.12094 0.76053 -2.45316
PHE_380 -10.1228 0.57412 3.43313 -0.87995 0.03786 0.39124 2.09628 -2.6205 -0 -0 -1.02981 0.05223 0 0 0 0 0 0.01039 0.45365 0 1.88438 -0.15962 0 1.0402 0.21543 0.61466 -4.00907
LEU_381 -9.40186 1.29106 2.1796 -0.51313 0.29653 0.12931 2.22096 -2.51388 -0 -0 -2.08609 0.11016 0 0 0 0 0 0.15594 0.09807 1.06539 0 -0.33711 0 0.18072 0.35751 1.03911 -5.72772
PRO_382 -6.56405 0.5308 3.50635 -0.10456 0.00403 0.06474 1.9301 -1.61073 -0 -0 -0.74062 0.77228 0 0 -0.69981 0 0 -0.02207 0.04488 0.3026 0 0.07236 0 -2.4119 0.32897 0.97898 -3.61766
GLY_383 -3.52466 0.3826 2.73369 -0.00125 0 0 1.09681 -1.57689 -0 -0 -0.53498 -0.28563 0 0 0 0 0 -0.0917 0 0 0 -1.53525 0 0.83697 0.46713 0.30822 -1.72494
TYR_384 -7.50274 0.94357 2.79272 -0.68508 0.02426 0.08176 1.55159 -1.78484 -0.00831 -0.12056 -1.98287 -0.3247 0 0 0 -0.77101 0 -0.02135 0.07563 0 2.19596 0.0437 0.00856 1.2797 0.23674 1.03401 -2.93325
PRO_385 -6.0137 1.30002 1.32186 -0.17447 0.06252 0.11922 1.10624 -1.02362 -0.00582 -0.03834 -0.57424 0.14046 0 0 0 0 0 0.04185 0.0115 0.19629 0 -0.94435 0 -2.4119 0.18909 1.15221 -5.54519
TRP_386 -9.9208 1.23861 2.84562 -1.27058 0.06203 0.62749 3.00056 -2.63395 -0 -0 -2.58911 -0.29792 0 0 0 0 0 -0.03845 0.01018 0 2.2182 -0.15101 0 1.6906 0.44567 0.5955 -4.16738
PHE_387 -9.84389 1.9663 1.6677 -0.60204 0.48545 0.24784 2.20826 -2.34098 -2e-05 -0.00033 -1.52782 -0.17285 0 0 0 0 0 -0.16897 0.07794 0 4.33515 0.36157 0 1.0402 0.16107 0.87895 -1.22648
ALA_388 -4.73418 1.0603 1.95843 -0.02322 0 0 1.89153 -1.97739 -0 -0 -0.83439 -0.38296 0 0 0 0 0 -0.10332 0 0 0 -0.41374 0 1.8394 -0.2014 0.70129 -1.21965
PHE_389 -5.26267 0.69781 1.53825 -1.16285 0.41121 0.73476 1.43917 -1.49981 -0.00582 -0.03834 -1.24818 0.38849 0 0 0 0 0 0.10486 0.71517 0 3.93091 -0.08425 0 1.0402 -0.4699 0.61949 1.84849
ILE_390 -7.90405 1.64464 2.14859 -0.51564 0.35396 0.11706 1.46133 -2.18146 -0 -0 -0.88302 -0.00547 0 0 -0.20106 0 0 -0.03386 0.01214 0.49744 0 0.12533 0 0.73287 0.15005 1.01454 -3.46662
GLY_391 -2.09602 0.20581 1.54741 -0.00026 0 0 0.60425 -0.95075 -0 -0 -0.32387 -0.17826 0 0 0 0 0 -0.05361 0 0 0 -1.21057 0 0.83697 0.60098 0.61385 -0.40409
HIS_392 -4.64177 0.90772 4.75141 -0.52986 0.0462 0.42212 2.6943 -2.21705 -0.00105 -0.015 -2.48949 -1.0692 0 0 -1.1999 0 0 0.01003 0.00677 0 2.6993 -0.15891 0 -0.45461 0.86957 0.93616 0.56676
PRO_393 -4.34635 0.77977 2.73728 -0.06769 0 0.04242 1.1732 -1.31504 -0 -0 -0.2517 0.57899 0 0 0 0 0 -0.19516 0.12894 0.19868 0 -0.8844 0 -2.4119 0.91631 1.1913 -1.72536
GLU_394 -5.1926 0.38344 5.09717 -0.59309 0.09805 1.07766 2.27078 -2.29616 -0.00132 -0.02738 -2.54643 -0.67387 0 0 -2.47365 0 0 0.01339 0.02283 0 3.63452 -0.33913 0 -2.7348 -0.02508 0.479 -3.82668
TYR_395 -4.92108 0.58055 4.17509 -0.70988 0.07232 0.4173 2.10199 -2.06031 -0.0255 -0.12562 -1.65189 -0.12124 0 0 0 0 0 0.12255 0.02597 0 2.0297 -0.25121 0.00582 1.2797 -0.32991 0.5329 1.14723
THR_396 -7.47128 0.74817 5.19907 -0.12132 0.02196 0.06085 3.01851 -3.05119 -0 -0 -2.1016 -0.79445 0 0 0 0 0 0.10324 0.04424 0.09639 0 0.04676 2.30936 -1.0874 -0.12774 0.6004 -2.50604
ARG_397 -5.88411 0.73856 6.88261 -0.65552 0.07285 0.43712 2.96891 -3.15912 -0.00105 -0.015 -3.57075 0.49241 0 0 -1.27375 0 0 -0.07483 0.02189 2.09978 0 -0.17357 0 -1.2888 -0.40575 0.62806 -2.16002
LYS_398 -3.71628 0.22572 4.45463 -0.29486 0.02934 0.12819 2.09099 -2.02306 -0 -0 -1.08853 -0.02898 0 0 0 0 0 0.29259 0.00505 1.8379 0 -0.00021 0 -1.5107 -0.34697 0.57434 0.62917
PHE_399 -10.9064 1.58029 2.46747 -0.86602 0.05207 0.25815 2.72975 -2.74429 -0.02418 -0.09825 -0.90456 -0.07313 0 0 0 0 0 0.00404 0.20003 0 1.84729 -0.35643 0 1.0402 -0.08599 0.59445 -5.28547
TYR_400 -12.2936 1.68509 6.13527 -0.58874 0.26537 0.28894 3.74312 -4.08935 -0.00262 -0.02332 -1.68114 -0.36363 0 0 0 0 0 -0.00921 0.21079 0 3.40941 -0.09882 0.0008 1.2797 -0.11516 0.73812 -1.50893
HIS_D_401 -5.68025 0.47612 6.46007 -0.71744 0.01425 0.74881 2.58678 -2.9888 -0.0108 -0.02912 -2.93012 -0.32791 0 0 0 0 0 0.05097 0.002 0 1.5721 -0.21264 0 -0.45461 0.05767 0.43063 -0.95228
GLU_402 -7.05984 0.70252 8.22372 -0.41847 0.0542 0.8289 3.75145 -3.67242 -0.02108 -0.13489 -4.87627 -0.42704 0 0 0 -0.65885 0 0.1852 0.00331 0 3.34692 -0.30434 0 -2.7348 -0.13312 0.42851 -2.91638
LEU_403 -8.93531 0.98581 4.08303 -0.49538 0.17015 0.13144 2.75377 -3.08056 -0 -0 -1.01761 0.20113 0 0 0 0 0 0.02922 0.02578 0.27026 0 -0.29621 0 0.18072 -0.48251 0.82406 -4.65222
TYR_404 -8.17601 1.23552 4.67373 -0.50865 0.00995 0.20637 2.89337 -3.11737 -0.03665 -0.29812 -2.16917 -0.26616 0 0 0 0 0 0.06937 0.03351 0 3.04437 -0.09206 0.01776 1.2797 -0.24389 0.91476 -0.52968
LYS_405 -4.77868 0.32532 6.46535 -0.45661 0.13434 0.23571 2.41006 -2.70396 -0.01342 -0.05244 -3.10748 0.09704 0 0 0 -0.65885 0 -0.01875 0.01499 2.53698 0 -0.06676 0 -1.5107 -0.34849 0.68865 -0.8077
ASN_406 -7.5158 0.47305 6.7968 -0.22261 0.03972 0.33284 3.23639 -3.40123 -0.02196 -0.15799 -2.83579 -0.42849 0 0 -1.00254 0 0 -0.05832 0.01274 0 2.66711 -0.55074 0 -0.93687 -0.67527 0.43415 -3.81481
ALA_407 -5.08371 0.56173 2.64906 -0.02249 0 0 1.94215 -2.21162 -0.01292 -0.08009 -1.33738 -0.15756 0 0 0 0 0 0.03025 0 0 0 -0.06522 0 1.8394 -0.55246 0.29099 -2.20988
VAL_408 -7.64448 0.64793 2.47034 -0.29615 0.23422 0.07125 1.90524 -2.27128 -0 -0 -2.38238 -0.33974 0 0 0 0 0 0.43812 2e-05 0.11296 0 -0.28933 0 1.9342 -0.24032 0.31579 -5.3336
GLU_409 -4.71649 0.69936 4.64467 -0.20138 0.02688 0.27805 1.82941 -2.00858 -6e-05 -0.00145 -2.63988 -0.41732 0 0 -0.5732 0 0 0.04538 0.0294 0 3.20312 -0.04573 0 -2.7348 -0.25308 0.83149 -2.0042
ILE_410 -6.10533 1.2081 1.09431 -0.47826 0.32128 0.10413 0.17385 -1.21319 -0.00476 -0.04745 0.17559 -0.17808 0 0 0 0 0 0.13089 0.04837 0.27264 0 -0.64598 0 0.73287 -0.16462 1.39236 -3.18328
PRO_411 -2.21211 0.26335 0.79207 -0.19285 0.00276 0.13754 0.15229 -0.54211 -6e-05 -0.00145 0.01739 0.03151 0 0 0 0 0 0.00577 0.00722 0.4415 0 -0.87758 0 -2.4119 -0.19416 0.95354 -3.62727
SER_412 -4.83726 0.49518 5.79834 -0.03251 0 0.06292 3.23306 -2.58969 -0.01628 -0.09778 -3.06768 -0.91848 0 0 -0.5732 0 0 0.05861 0.0027 0.04891 0 -0.55786 1.72016 -0.77834 -0.29002 0.52728 -1.81192
LEU_413 -4.42085 0.36268 3.63221 -0.71244 0.28933 0.30817 1.76077 -1.81823 -0.01323 -0.1235 -0.85322 0.07841 0 0 0 0 0 -0.06413 0.00208 0.66713 0 -0.09904 0 0.18072 0.09129 0.54861 -0.18324
ALA_414 -5.07514 0.52115 1.97645 -0.02319 0 0 1.56716 -1.9223 -0 -0 -0.81638 -0.36348 0 0 0 0 0 -0.06383 0 0 0 -0.33629 0 1.8394 -0.16509 0.37135 -2.4902
ILE_415 -8.11336 0.77058 3.80842 -0.64731 0.40445 0.14326 3.16703 -2.56239 -0.01592 -0.09334 -1.71647 0.27463 0 0 0 0 0 -0.04604 0.0017 0.66083 0 -0.44423 0 0.73287 -0.33433 0.51714 -3.49248
GLN_416 -5.75349 0.36578 5.90791 -0.27418 0.05525 0.21401 2.53529 -2.85333 -0.01323 -0.1235 -1.74901 -0.48469 0 0 0 0 0 -0.00794 0.04349 0 2.76539 -0.1225 0 -0.18838 -0.14629 0.49849 0.66907
LYS_417 -6.63347 0.55048 5.83677 -0.49293 0.18379 0.29157 2.63475 -2.78022 -0.04524 -0.27277 -2.9095 0.11403 0 0 0 0 0 0.24974 0.22125 2.22991 0 -0.05279 0 -1.5107 -0.2818 0.35958 -2.30755
ILE_418 -9.18607 0.98365 2.78455 -0.68601 0.71802 0.15649 2.81627 -2.75001 -0 -0 -2.3465 0.11958 0 0 0 0 0 -0.03839 0.13928 0.58407 0 -0.33122 0 0.73287 -0.19993 0.61766 -5.88567
SER_419 -6.25207 0.41475 6.075 -0.02949 0 0.06139 3.42795 -3.21876 -0 -0 -3.4934 -0.77921 0 0 -0.78447 0 0 0.06017 0.01078 0.63566 0 0.36589 1.72973 -0.77834 0.12831 0.59912 -1.82699
GLU_420 -5.31895 0.29525 6.68779 -0.21327 0.02186 0.28807 2.91059 -3.04817 -0.06627 -0.39788 -2.79254 -0.57986 0 0 0 0 0 0.0325 0.01214 0 3.00977 -0.21593 0 -2.7348 -0.07172 0.32712 -1.8543
ALA_421 -6.66896 0.51153 4.47225 -0.021 0 0 2.82683 -3.13027 -0.01854 -0.18835 -2.19383 -0.35813 0 0 0 0 0 0.02916 0 0 0 -0.16524 0 1.8394 -0.40847 0.2221 -3.25152
ALA_422 -6.73323 0.30181 4.89248 -0.02049 0 0 3.5361 -3.39273 -0 -0 -2.92967 -0.36254 0 0 0 0 0 -0.02317 0 0 0 -0.22156 0 1.8394 -0.34366 0.24227 -3.215
LYS_423 -5.71887 0.37836 6.04919 -0.4 0.04304 0.19622 2.11839 -2.89715 -0 -0 -1.5409 -0.06916 0 0 0 0 0 -0.0127 0.03454 2.07012 0 0.03742 0 -1.5107 -0.20599 0.26778 -1.1604
ARG_424 -5.52106 0.30409 6.66799 -0.80269 0.10202 0.52095 2.52832 -3.03719 -0.06127 -0.46748 -3.05228 0.36959 0 0 0 -1.25668 0 -0.02673 0.05832 1.4709 0 -0.15719 0 -1.2888 -0.21748 0.71142 -3.15523
ASN_425 -6.22008 0.94038 5.48749 -0.23377 0.05121 0.35967 2.20964 -2.93647 -0.05831 -0.44464 -2.05372 -0.46248 0 0 0 -0.95449 0 -0.01233 0.01388 0 2.25392 -0.46307 0 -0.93687 -0.60065 0.96367 -3.09704
GLU_426 -3.56386 0.2168 3.84831 -0.23304 0.04498 0.38686 1.60453 -1.84218 -0.04336 -0.19855 -1.79717 -0.50278 0 0 0 0 0 -0.06408 0.02455 0 2.71703 -0.01529 0 -2.7348 -0.43122 0.564 -2.01925
THR_427 -7.5748 0.54576 4.64036 -0.12514 0.03634 0.0954 1.93904 -3.00471 -0.01597 -0.15423 -1.49843 -0.67806 0 0 0 0 0 0.18094 0.0023 0.15669 0 -0.32184 2.3132 -1.0874 -0.15917 0.5667 -4.14299
TYR_428 -12.0589 1.96407 3.82479 -0.66569 0.03923 0.07595 3.66145 -3.24048 -0.01358 -0.06381 -3.07591 -0.39282 0 0 0 0 0 0.12073 0.18448 0 2.75894 -0.08584 0.00043 1.2797 -0.27709 1.03193 -4.93247
VAL_429 -8.52434 1.01366 2.53583 -0.27494 0.20397 0.06034 3.12114 -2.68062 -0 -0 -2.41931 -0.30178 0 0 0 0 0 0.04202 0.0279 0.29091 0 -0.78984 0 1.9342 -0.3703 0.8643 -5.26687
CYS_430 -6.89383 0.61349 2.29765 -0.05104 0.0054 0.02163 1.84423 -1.75304 -0.01624 -0.06175 -2.74602 -0.41141 0 0 0 0 0 -0.01761 0.00502 0.54133 0 -0.21632 0 3.6196 0.44383 0.35732 -2.41775
ILE_431 -8.94194 1.16415 1.9655 -0.62363 0.54455 0.12844 2.28262 -2.08 -0 -0 -2.35406 0.10483 0 0 0 0 0 -0.03807 0.03963 2.1759 0 -0.68267 0 0.73287 0.43432 0.51795 -4.62961
SER_432 -6.22359 0.38545 5.54121 -0.03304 0.00023 0.05147 2.7941 -2.70588 -0.03633 -0.17646 -2.24987 -0.66788 0 0 -0.49705 0 0 0.03832 0.01321 0.53259 0 0.4792 1.75445 -0.77834 -0.0932 0.6297 -1.24168
CYS_433 -7.12989 0.69008 3.53951 -0.05651 0.00233 0.01901 2.40219 -2.10572 -0.00882 -0.11874 -2.48885 -0.72697 0 0 0 0 0 0.05171 0.05861 0.34718 0 0.18975 0 3.6196 0.30482 0.4622 -0.94849
SER_434 -5.14484 0.18223 4.33103 -0.03494 0.01022 0.0622 2.88213 -2.25041 -0.00036 -0.00785 -3.34544 -0.69962 0 0 0 -0.69767 0 0.06614 0.0069 0.30859 0 0.4878 0.66163 -0.77834 0.4688 0.58182 -2.91
GLU_435 -7.80456 0.76626 9.449 -0.34579 0.15041 0.44806 4.66397 -3.99252 -0.00476 -0.04745 -6.30427 -0.34882 0 0 0 -1.25404 0 0.0983 0.08819 0 3.06637 0.04992 0 -2.7348 0.2267 0.74104 -3.0888
LYS_436 -6.20978 0.55777 4.88099 -0.36616 0.03631 0.17965 1.67461 -2.19923 -0 -0 -1.8004 0.01494 0 0 0 0 0 -0.06008 0.1357 1.82485 0 0.19419 0 -1.5107 -0.0651 0.54036 -2.1721
ASP_437 -4.07466 0.36733 5.50383 -0.20663 0.07215 0.66246 2.70424 -2.38086 -0.00818 -0.0646 -2.28827 -1.45413 0 0 0 -0.89304 0 -0.06984 0.00468 0 1.90553 -0.77539 0 -2.3716 0.11956 0.37453 -2.87288
GLY_438 -0.89568 0.08992 1.45458 -5e-05 0 0 0.54874 -0.67509 -0 -0 0.46244 -0.43447 0 0 0 0 0 -0.1633 0 0 0 -1.40544 0 0.83697 -0.43332 0.32491 -0.28979
GLY_439 -2.28158 0.41444 2.23607 -8e-05 0 0 0.76897 -1.14426 -0.0221 -0.09228 -0.18046 -0.38348 0 0 0 0 0 -0.17012 0 0 0 -1.52525 0 0.83697 -0.85638 0.18258 -2.21697
SER_440 -3.85924 0.34414 3.87392 -0.02436 0 0.02083 2.09883 -2.00295 -0.04688 -0.32608 -2.03681 0.01807 0 0 0 0 0 0.04335 0.00291 0.82193 0 -0.23953 0.62447 -0.77834 -0.49194 0.42734 -1.53033
LEU_441 -8.81267 1.70402 2.23769 -0.4787 0.24349 0.09017 1.57963 -2.39194 -0.0275 -0.18285 -2.00983 0.18646 0 0 0 0 0 0.03142 0.42213 0.57213 0 -0.33825 0 0.18072 -0.32368 0.85625 -6.4613
TYR_442 -9.37477 0.67065 5.89578 -0.60689 0.07208 0.33942 2.75289 -3.40009 -0.03002 -0.30168 -2.14722 -0.23127 0 0 0 0 0 0.02897 0.00897 0 1.95086 -0.32366 0.02818 1.2797 -0.30078 0.83411 -2.85478
LEU_443 -9.46056 1.92561 2.91099 -0.60807 0.4383 0.13968 1.70162 -2.51441 -0 -0 -2.09215 0.43886 0 0 0 0 0 -0.00345 0.04349 0.77886 0 -0.32968 0 0.18072 -0.23408 0.87237 -5.81192
ALA_444 -6.05272 0.61902 3.06006 -0.0229 0 0 2.21411 -2.4759 -0.01515 -0.13869 -2.45044 -0.36259 0 0 0 0 0 0.15303 0 0 0 -0.36314 0 1.8394 -0.00926 0.69677 -3.3084
GLN_445 -8.59373 0.63817 6.90479 -0.23368 0.02338 0.17038 3.7489 -3.48679 -0.03757 -0.21416 -3.29252 -0.51244 0 0 0 -0.08087 0 -0.04781 0.01026 0 3.36103 0.06149 0 -0.18838 -0.01883 0.49809 -1.29031
LEU_446 -9.52381 1.21326 2.2122 -0.62065 0.40861 0.1237 2.67321 -2.53955 -0.00416 -0.01182 -2.51391 0.20755 0 0 0 0 0 -0.00031 0.38958 2.62204 0 -0.26712 0 0.18072 0.01869 0.69496 -4.73679
TRP_447 -13.67 1.77936 5.51837 -0.71611 0.13976 0.39452 3.95439 -4.21426 -0.00312 -0.00886 -4.06084 -0.41753 0 0 0 0 0 -0.03475 0.02387 0 3.17535 0.02997 0 1.6906 0.42337 0.70981 -5.2861
PHE_448 -11.6373 1.24129 3.42479 -0.61184 0.13096 0.32254 3.49459 -3.2396 -0.00416 -0.01182 -3.14681 0.15786 0 0 0 0 0 0.01357 0.01397 0 2.05189 -0.34415 0 1.0402 0.15974 0.54294 -6.40139
ASN_449 -7.74212 0.92422 6.95355 -0.16284 0.01134 0.21282 3.62765 -3.39241 -0.00914 -0.14628 -3.10934 -0.28833 0 0 0 -0.46937 0 0.04067 0.23967 0 1.78099 -0.2044 0 -0.93687 0.79682 1.39974 -0.47364
PRO_450 -5.752 0.90988 3.3126 -0.08326 0 0.05035 0.79144 -1.52506 -0 -0 0.17966 0.52651 0 0 0 0 0 -0.15863 0.03101 0.45934 0 -0.64698 0 -2.4119 1.13424 1.75727 -1.42553
ASN_451 -4.55059 0.37803 4.76481 -0.43551 0.27117 0.86612 1.64649 -2.18756 -0.00546 -0.09022 -0.65388 -1.84158 0 0 -0.5679 -0.34801 0 0.08518 0.00078 0 2.23596 -0.66288 0 -0.93687 0.09807 0.98211 -0.95175
GLY_452 -4.08703 0.16482 3.75494 -5e-05 0 0 1.71255 -2.01561 -0 -0 -2.29754 -0.38873 0 0 -0.78447 0 0 -0.15209 0 0 0 -1.43296 0 0.83697 -0.51468 0.64776 -4.55614
ASP_453 -4.93093 0.35015 7.3288 -0.10075 0.00649 0.27484 3.46296 -3.10366 -0 -0 -4.58952 -0.29548 0 0 -0.5679 -0.78057 0 0.04563 0.02775 0 1.90916 0.07258 0 -2.3716 -0.70768 0.41889 -3.55081
LEU_454 -5.70417 0.61813 1.1786 -0.53696 0.19542 0.12894 0.58688 -1.57145 -0 -0 0.01743 0.23527 0 0 0 0 0 -0.07877 0.01666 0.55577 0 -0.29531 0 0.18072 -0.3397 0.50664 -4.30591
ILE_455 -8.14825 1.51364 2.63801 -0.56278 0.45948 0.13892 2.03903 -2.19861 -0 -0 -0.80325 0.32065 0 0 0 0 0 -0.04265 0.3543 1.79151 0 -0.22419 0 0.73287 -0.03785 0.78187 -1.24731
GLY_456 -3.50832 0.23036 2.99488 -0.00105 0 0 1.86585 -1.70249 -0 -0 -1.53858 -0.32632 0 0 0 0 0 -0.0828 0 0 0 -1.29207 0 0.83697 0.29843 0.74487 -1.48026
LYS_457 -5.21524 0.30639 3.81693 -0.57647 0.18568 0.334 1.53103 -1.80122 -0.00061 -0.00188 -2.35122 -0.00288 0 0 0 -0.84243 0 0.01567 0.10346 2.86655 0 0.27507 0 -1.5107 0.38161 0.54297 -1.94331
HIS_D_458 -8.72653 0.56977 5.95254 -0.44695 0.06008 0.53566 3.56334 -3.38096 -0 -0 -3.88785 -0.40457 0 0 -0.56617 0 0 -0.02159 0.00553 0 2.28932 -0.39006 0 -0.45461 0.65368 0.51339 -4.13598
ARG_459 -9.35694 0.97475 7.45211 -0.66125 0.08995 0.40315 2.82784 -3.36231 -0.02447 -0.18643 -3.25104 0.68024 0 0 0 -1.30466 0 -0.0292 0.07809 2.30669 0 -0.1366 0 -1.2888 0.36548 0.41428 -4.00912
LYS_460 -8.173 0.56852 9.50866 -0.47704 0.12543 0.23068 3.54706 -3.8019 -0 -0 -5.58953 0.21928 0 0 0 -0.65304 0 -0.06041 0.17899 2.42568 0 -0.00445 0 -1.5107 -0.42916 0.51349 -3.38145
MET_461 -8.77074 1.03675 6.46386 -0.26784 0.03336 0.10416 3.4144 -2.94883 -0 -0 -2.00541 -0.02353 0 0 -1.15318 0 0 -0.03273 0.15093 2.86571 0 -0.1411 0 0.60916 -0.38327 0.60178 -0.44653
ARG_462 -7.0625 1.02781 6.92473 -0.84688 0.13148 0.58954 1.59079 -2.75366 -0.03166 -0.27881 -2.58059 -0.10009 0 0 -0.47406 0 0 0.03936 0.01178 1.64405 0 -0.1693 0 -1.2888 0.05248 0.67887 -2.89545
ALA_463 -4.62921 0.19429 3.20299 -0.02216 0 0 1.59943 -1.95624 -0.01385 -0.09484 -2.83478 -0.21101 0 0 -1.26836 0 0 0.03048 0 0 0 -0.0868 0 1.8394 -0.06253 0.67122 -3.64195
SER_464 -5.98969 1.27922 6.42083 -0.01954 0 0.03041 3.11312 -2.9744 -0.01879 -0.16201 -3.29254 -0.97435 0 0 -0.84491 0 0 -0.07364 0.04048 0.75314 0 -0.42868 0.62595 -0.77834 0.40441 0.50897 -2.38035
VAL_465 -4.32694 0.72381 2.08547 -0.20307 0.08969 0.02681 1.34987 -1.53528 -2e-05 -0.00039 -0.64657 -0.08621 0 0 0 0 0 0.05109 0.04399 1.14132 0 1.04713 0 1.9342 6.18817 0.72255 8.60563
ALA_466 -4.21434 1.03709 1.96793 -0.02677 0.00323 0 1.44284 -1.7313 -0.01628 -0.08313 -0.71819 -0.42391 0 0 0 0 0 -0.05703 0 0 0 0.16744 0 1.8394 5.27785 0.70381 5.16865
GLU_467 -8.06394 0.81877 9.40916 -0.23245 0.07055 0.35689 5.27647 -4.21898 -0.01982 -0.2254 -7.1801 -0.64495 0 0 -0.84491 -0.77101 0 -0.04428 0.26312 0 3.04 -0.32662 0 -2.7348 -0.60333 0.78569 -5.88995
ARG_468 -6.06085 0.62164 6.20883 -0.43947 0.05164 0.23293 2.30634 -2.98121 -0 -0 -2.33739 0.38153 0 0 -0.61721 -0.61821 0 -0.08902 0.01958 2.16777 0 -0.0448 0 -1.2888 -0.41455 0.88651 -2.01472
LEU_469 -5.1018 0.49609 2.20308 -0.47397 0.1821 0.11956 1.72467 -1.56183 -0 -0 -1.06981 0.18737 0 0 0 0 0 -0.02516 0.00355 0.2938 0 -0.31267 0 0.18072 -0.27088 0.49168 -2.93351
ILE_470 -7.08565 1.12145 1.49537 -0.55569 0.25351 0.15821 1.53784 -1.66416 -0.04327 -0.23397 -0.52214 0.31961 0 0 0 0 0 0.01685 0.04761 2.05124 0 -0.3575 0 0.73287 0.01464 0.66955 -2.04364
TRP_471 -11.3723 1.40421 3.94913 -0.67002 0.16812 0.32067 2.15825 -2.99898 -0 -0 -1.53691 -0.0364 0 0 0 -0.69767 0 0.00547 0.24953 0 3.54042 -0.32102 0 1.6906 0.12661 0.85711 -3.16315
GLY_472 -2.62263 0.13403 2.36626 -0.00027 0 0 0.97554 -1.35576 -0.0001 -0.00028 -1.34494 -0.16697 0 0 0 0 0 -0.10445 0 0 0 -0.91776 0 0.83697 -0.07649 0.3803 -1.89653
ASP_473 -4.26818 0.25 4.63961 -0.10497 0.00183 0.30684 1.75278 -2.06266 -0.02891 -0.26577 -3.60295 -0.12511 0 0 -0.65114 0 0 0.04212 0.06365 0 2.37765 0.57764 0 -2.3716 0.23771 0.32437 -2.90708
GLY_474 -3.24478 0.16096 3.03061 -0.00022 0 0 1.45381 -1.56319 -0 -0 -0.87931 -0.15671 0 0 0 0 0 -0.05005 0 0 0 -1.15239 0 0.83697 0.31399 0.45692 -0.79337
SER_475 -3.50334 0.25455 3.64962 -0.02193 0 0.01898 1.78965 -1.66735 -0.02172 -0.28789 -0.8514 0.33075 0 0 0 0 0 0.00907 0.01046 0.80018 0 -0.2061 0.60069 -0.77834 0.14602 0.29855 0.57042
GLY_476 -3.51442 0.40788 3.48274 -4e-05 0 0 2.02329 -1.65659 -0 -0 -1.51849 -0.40344 0 0 -0.91668 0 0 -0.13261 0 0 0 0.44343 0 0.83697 0.13577 0.32604 -0.48616
SER_477 -3.8024 0.33369 3.62098 -0.03154 0.00222 0.05262 1.38471 -1.59362 -0 -0 0.36783 -0.94113 0 0 0 0 0 -0.06956 0.00656 0.15146 0 -0.40643 0.60006 -0.77834 0.09721 0.3261 -0.67958
MET_478 -7.38111 0.71089 5.38657 -0.41658 0.12851 0.28347 3.05655 -2.33741 -0 -0 -1.57342 -0.17699 0 0 -0.56617 0 0 -0.0843 0.22435 2.56673 0 0.11172 0 0.60916 -0.23659 0.39557 0.70096
MET_479 -7.87751 1.19339 3.36928 -0.43906 0.17227 0.24646 2.01274 -2.1113 -0 -0 -1.52812 -0.07946 0 0 -0.77828 0 0 -0.06915 0.09254 2.68474 0 0.09635 0 0.60916 5.51723 2.68401 5.79528
PRO_480 -6.36033 1.22907 3.35641 -0.10879 0.00093 0.07893 1.24415 -1.50312 -0.01706 -0.12432 -1.33552 0.34766 0 0 0 0 0 0.18491 0.03055 0.21719 0 -1.12032 0 -2.4119 5.38805 3.32349 2.41999
VAL_481 -7.37598 0.82057 1.83093 -0.27565 0.15302 0.05692 1.0355 -2.03557 -0.01393 -0.10842 -0.99306 -0.18859 0 0 -0.7997 0 0 -0.00203 0.03385 0.2612 0 -0.70895 0 1.9342 -0.59081 1.16488 -5.80162
PHE_482 -8.49966 0.81884 3.42181 -0.56594 0.03735 0.22991 2.98844 -2.59645 -0.00029 -0.00076 -3.54132 0.14707 0 0 0 0 0 0.01246 0.21894 0 1.99363 -0.39047 0 1.0402 -0.32928 0.57049 -4.44503
GLN_483 -5.66199 0.26834 5.3408 -0.39355 0.11382 0.26465 2.52486 -2.63808 -0.04612 -0.4568 -2.38173 -0.28248 0 0 -1.22447 0 0 -0.06212 0.06486 0 3.12147 0.19137 0 -0.18838 -0.10534 0.55854 -0.99237
THR_484 -6.14476 1.13566 3.72179 -0.18506 0.16066 0.062 2.62116 -2.27312 -0.00029 -0.00076 -3.15767 -0.9135 0 0 -0.16492 -0.46937 0 -0.06014 0.10625 0.52746 0 -0.66357 2.63313 -1.0874 0.3669 0.99157 -2.79396
GLU_485 -2.55775 0.25701 1.72914 -0.60903 0.17868 1.12052 0.53118 -0.77687 -0.00369 -0.05606 -0.83289 -0.75972 0 0 -0.16492 0 0 -0.07889 0.0385 0 4.16121 -0.3115 0 -2.7348 0.00786 0.9525 0.09047
ILE_486 -8.25656 1.60224 0.2927 -0.76397 0.47047 0.30367 0.98058 -1.53224 -0.01839 -0.10427 -0.00868 -0.30895 0 0 0 0 0 0.01056 0.02282 0.92157 0 0.20315 0 0.73287 -0.33045 0.83931 -4.94356
GLY_487 -3.77566 0.13985 3.43428 -0.00033 0 0 2.10474 -1.99319 -0.01839 -0.10427 -2.08226 -0.2283 0 0 0 0 0 -0.02954 0 0 0 -1.52882 0 0.83697 0.18838 0.72193 -2.33462
ASN_488 -7.34443 0.50458 5.9238 -0.17705 0.02406 0.27744 3.58567 -3.15626 -0.02515 -0.22875 -3.99608 -0.49527 0 0 -1.54408 0 0 -0.07247 0.18626 0 3.09679 -0.5678 0 -0.93687 0.09911 0.38247 -4.46403
LEU_489 -9.34504 1.27456 2.03869 -0.62282 0.37599 0.22081 2.80913 -2.50797 -0.01788 -0.13731 -2.94903 0.00732 0 0 0 0 0 0.07174 0.11618 1.35458 0 -0.26822 0 0.18072 -0.11505 0.66229 -6.85133
GLY_490 -5.26173 0.47539 3.8502 -0.00085 0 0 2.40829 -2.33608 -0.01333 -0.04394 -2.45383 -0.2499 0 0 0 0 0 -0.15428 0 0 0 -0.36911 0 0.83697 0.29176 0.47636 -2.54407
GLY_491 -4.30907 0.50053 2.67818 -0.00141 0 0 1.33064 -1.72282 -0 -0 -0.83772 -0.33687 0 0 0 0 0 0.03704 0 0 0 -1.4006 0 0.83697 0.84129 0.29231 -2.09153
LEU_492 -8.0532 0.86341 5.17453 -0.40232 0.11512 0.05786 2.51875 -2.92156 -0.01952 -0.07039 -3.0664 0.07097 0 0 0 0 0 -0.01517 0.00217 0.94649 0 0.62111 0 0.18072 0.97778 0.41429 -2.60538
MET_493 -9.95714 0.84346 6.37764 -0.35346 0.09947 0.13752 2.93421 -3.02238 -0 -0 -3.42417 -0.29836 0 0 -0.91879 0 0 0.25844 0.06071 1.59829 0 0.0782 0 0.60916 0.4953 0.60908 -3.87282
CYS_494 -7.12114 1.21217 5.70262 -0.0367 0 0.02116 3.13862 -2.61705 -0.00177 -0.0052 -3.70905 -0.36577 0 0 0 0 0 0.28762 0.1179 0.92613 0 -0.44524 0 3.6196 5.58227 1.28777 7.59395
TRP_495 -8.44068 1.72395 3.39519 -1.01353 0.22225 0.36013 2.29283 -2.27853 -0 -0 -0.93728 -0.47992 0 0 0 0 0 -0.06381 0.04596 0 1.89076 -0.03265 0 1.6906 5.36385 1.26165 5.00075
GLU_496 -8.22752 0.93539 8.43614 -0.19781 0.01661 0.25673 4.5104 -3.71717 -0.0026 -0.01024 -5.68603 -0.52968 0 0 -1.59791 0 0 -0.05155 0.00452 0 3.5507 -0.28394 0 -2.7348 -0.54518 0.55037 -5.32358
HIS_497 -9.68979 1.4866 6.97274 -0.47919 0.01491 0.55248 2.95962 -3.96432 -0.01081 -0.03503 -2.10132 -0.2289 0 0 -0.76403 0 0 -0.02524 4e-05 0 2.36917 -0.11075 0 -0.45461 -0.60681 0.35979 -3.75547
GLN_498 -8.60401 0.98362 5.79627 -0.58246 0.18899 0.61898 2.67769 -3.10308 -0.00038 -0.00395 -2.4904 -0.67825 0 0 0 -0.42887 0 -0.05881 0.09659 0 3.08966 -0.08568 0 -0.18838 -0.46002 0.41761 -2.81486
VAL_499 -8.13229 1.33613 4.0894 -0.31042 0.41492 0.0784 3.02816 -2.93928 -0.00262 -0.01047 -1.8476 -0.73108 0 0 0 0 0 0.02959 0.01422 0.17041 0 -0.23771 0 1.9342 -0.1084 1.02427 -2.20016
PRO_500 -6.66822 1.00118 3.47154 -0.06969 0 0.04338 1.9423 -1.63044 -0 -0 -1.61708 0.61836 0 0 0 0 0 -0.1448 0.02724 0.17218 0 -0.43108 0 -2.4119 0.21791 1.00136 -4.47777
LEU_501 -10.018 1.61549 3.50398 -0.69674 0.24852 0.25014 1.61623 -2.71915 -0 -0 -0.81893 0.1392 0 0 0 0 0 0.04388 0.0719 0.95873 0 -0.22454 0 0.18072 0.02022 0.54753 -5.28077
ASP_502 -7.24421 0.45322 7.68817 -0.10409 7e-05 0.3144 3.76655 -3.66121 -0.00423 -0.03752 -5.16501 -0.39268 0 0 -0.82112 -0.66025 0 0.16549 0.14542 0 3.27138 -0.29786 0 -2.3716 -0.25918 0.88922 -4.32505
LEU_503 -8.22527 1.01042 3.89811 -0.48484 0.20465 0.10504 2.62734 -2.75559 -0 -0 -1.55525 0.22838 0 0 0 0 0 0.0184 0.59788 0.33625 0 -0.28935 0 0.18072 -0.31839 1.02657 -3.39495
MET_504 -8.81107 0.64651 4.86605 -0.33138 0.04116 0.14547 2.84091 -2.73157 -0.00422 -0.04966 -2.58808 -0.40039 0 0 0 0 0 0.04303 0.02732 3.03274 0 0.03315 0 0.60916 -0.15573 0.61075 -2.17583
ALA_505 -6.45533 0.75174 3.46518 -0.02115 0 0 2.94295 -2.79715 -0 -0 -1.56534 -0.34244 0 0 0 0 0 0.02778 0 0 0 -0.28317 0 1.8394 -0.22295 0.41404 -2.24644
MET_506 -9.69388 0.58742 6.73933 -0.33535 0.05112 0.19928 3.20312 -3.50656 -0 -0 -2.52579 -0.15947 0 0 0 0 0 0.11957 0.09189 2.42392 0 -0.05235 0 0.60916 -0.30496 0.53687 -2.01669
ASN_507 -4.68598 0.3523 5.30733 -0.333 0.00989 0.66231 2.27351 -2.64914 -0.0448 -0.31648 -1.98224 -0.2083 0 0 0 0 0 0.00114 0.06073 0 3.08466 0.25003 0 -0.93687 -0.03874 0.49653 1.30288
ALA_508 -3.55855 0.24863 2.5632 -0.02294 0 0 1.85955 -1.83115 -0 -0 -0.9967 -0.38345 0 0 0 0 0 -0.07333 0 0 0 -0.38565 0 1.8394 -0.2916 0.37425 -0.65836
GLN_509 -8.17857 1.01286 6.61067 -0.36481 0.08325 0.34667 3.40226 -3.38956 -0.00396 -0.02458 -3.72208 -0.44888 0 0 -1.57798 -0.67704 0 -0.08447 0.01047 0 3.30551 -0.1551 0 -0.18838 -0.54442 0.50971 -4.07845
ASN_510 -2.98206 0.17626 3.88158 -0.19543 0.04322 0.32986 1.77556 -1.85134 -0.00076 -0.00449 -2.03748 -0.99074 0 0 -0.4272 0 0 -0.03032 0.00204 0 1.96281 -0.99874 0 -0.93687 -0.5653 0.56843 -2.28097
GLU_511 -8.33258 0.61996 8.88899 -0.33731 0.07167 0.46693 2.90949 -3.79538 -0.01418 -0.14834 -3.91274 -0.14377 0 0 0 -1.49189 0 -0.08153 0.17876 0 3.80812 -0.03193 0 -2.7348 -0.64112 0.57587 -4.14577
GLN_512 -7.07746 0.38401 5.42743 -0.24159 0.04302 0.20085 3.3239 -2.82561 -0.03453 -0.18077 -3.41528 -0.5932 0 0 -1.69861 0 0 0.08116 0.02127 0 2.94329 -0.13382 0 -0.18838 -0.0704 0.56373 -3.47097
VAL_513 -7.11834 0.52471 2.68528 -0.35459 0.18977 0.0856 1.88339 -2.28422 -0.02537 -0.1127 -1.68186 -0.21372 0 0 0 0 0 0.0369 0.00055 0.79981 0 -0.59208 0 1.9342 0.10737 0.45367 -3.68162
HIS_D_514 -10.5594 0.93611 8.01018 -0.52311 0.00667 0.34723 3.12362 -4.34203 -0.00683 -0.02057 -3.8376 -0.62519 0 0 0 -0.85047 0 -0.01881 0.03788 0 2.57309 -0.01413 0 -0.45461 -0.13962 0.66326 -5.69426
VAL_515 -7.22233 0.84318 2.77148 -0.28334 0.23192 0.06068 2.69389 -2.36664 -0.02657 -0.1741 -2.41302 -0.2407 0 0 0 0 0 0.01935 1e-05 0.18143 0 -0.62583 0 1.9342 -0.2291 0.58706 -4.25844
ALA_516 -5.53333 0.93633 2.82761 -0.02795 0.00304 0 2.5363 -2.28964 -0.0228 -0.07565 -2.28043 -0.42677 0 0 0 0 0 -0.08071 0 0 0 0.58186 0 1.8394 0.43619 0.42131 -1.15524
SER_517 -5.70872 0.23404 5.62027 -0.02881 0.00016 0.02219 2.99134 -2.64154 -0.02245 -0.07421 -3.74216 0.09816 0 0 -0.42367 -0.08087 0 0.02764 0.00247 0.42048 0 0.3936 1.71926 -0.77834 0.73014 0.85979 -0.38122
TRP_518 -12.2713 2.18124 6.57087 -0.87602 0.0231 0.56697 3.16901 -3.96402 -0.03915 -0.25016 -3.46458 -0.10039 0 0 0 -0.73094 0 0.04898 0.37456 0 2.6709 -0.18551 0 1.6906 5.41477 1.74932 2.57822
PRO_519 -6.89098 0.75951 3.81996 -0.081 9e-05 0.05442 1.7229 -1.52355 -0 -0 -1.88426 0.77537 0 0 0 0 0 2.66244 0.02518 0.24077 0 0.91319 0 -2.4119 5.69019 14.4134 18.2857
GLY_520 -3.32865 0.31287 2.31948 -4e-05 0 0 1.03469 -1.32827 -0 -0 0.37806 -0.37752 0 0 0 0 0 -0.18541 0 0 0 -1.53034 0 0.83697 0.47902 13.9152 12.5261
TYR_521 -5.33768 0.89903 0.65901 -1.04683 0.10971 0.54094 0.62074 -1.00353 -0 -0 0.62363 -0.20653 0 0 0 0 0 0.04756 0.01394 0 3.70594 -0.27753 0.00244 1.2797 0.2841 0.99899 1.91365
PHE_522 -7.33615 1.16788 1.86436 -0.64661 0.04165 0.39239 0.6828 -1.61565 -0.0052 -0.07369 -0.60784 0.24824 0 0 0 0 0 -0.01667 0.5443 0 2.13538 -0.2876 0 1.0402 0.05312 0.559 -1.86009
ASP_523 -1.17599 0.04374 2.05402 -0.25844 0.04508 0.85255 0.24706 -0.87764 -0.02155 -0.20449 0.36759 -0.49829 0 0 0 0 0 0.04522 0.01415 0 1.99113 -0.62418 0 -2.3716 -0.17598 0.32637 -0.22125
ASP_524 -5.8636 1.03949 7.66885 -0.12597 0.11107 0.40547 3.32276 -3.26521 -0 -0 -5.60419 -0.09593 0 0 0 -1.15981 0 -0.0615 0.03005 0 2.50987 -0.31885 0 -2.3716 -0.25407 1.17461 -2.85854
GLU_525 -5.10274 0.26002 5.12083 -0.31878 0.06908 0.41581 1.71612 -2.25386 -0.01796 -0.13984 -2.53122 -0.47555 0 0 0 0 0 0.14573 0.02164 0 3.83323 -0.30165 0 -2.7348 -0.5564 1.2319 -1.61845
ILE_526 -7.60446 0.68702 3.62595 -0.68053 0.58946 0.15929 2.00162 -2.57032 -0 -0 -1.27483 0.18717 0 0 0 0 0 -0.06944 8e-05 0.60896 0 -0.26073 0 0.73287 -0.42361 0.50595 -3.78555
SER_527 -6.08099 0.52108 5.99475 -0.02436 0 0.02216 2.77614 -2.86187 -0 -0 -2.11303 -0.30027 0 0 0 0 0 0.02251 0.01931 0.48019 0 0.30418 0.60738 -0.77834 -0.08403 0.42576 -1.06944
SER_528 -5.93339 0.36904 5.26358 -0.02472 0 0.05771 2.67435 -2.58789 -0 -0 -1.59811 -0.66986 0 0 0 0 0 0.0246 0.0047 0.55941 0 0.36337 0.6086 -0.77834 0.21154 0.22789 -1.22751
ARG_529 -9.17365 0.65712 6.86573 -0.56397 0.06267 0.30556 3.38314 -3.52922 -3e-05 -0.00011 -3.41591 0.41725 0 0 -0.64861 0 0 0.04203 0.26438 2.40653 0 -0.06564 0 -1.2888 0.04434 0.36052 -3.87665
TYR_530 -11.8647 1.24844 5.73937 -1.12198 0.14331 0.49729 4.25622 -4.06307 -0 -0 -3.22916 -0.27374 0 0 -0.77286 0 0 -0.00394 0.09901 0 1.83918 -0.42749 0.08823 1.2797 -0.10982 0.65326 -6.02278
TYR_531 -10.1314 1.26123 6.35463 -1.01973 0.08023 0.38955 4.14234 -3.91107 -0.01427 -0.17416 -3.2767 -0.30409 0 0 0 -0.64142 0 -0.01808 0.02199 0 1.83937 -0.37442 0.0002 1.2797 0.07113 0.78515 -3.63983
ALA_532 -6.9349 0.68149 5.59612 -0.02109 0 0 3.95685 -3.65326 -0 -0 -2.79563 -0.34308 0 0 0 0 0 -0.04311 0 0 0 -0.23693 0 1.8394 -0.14472 0.60773 -1.49113
ILE_533 -8.3849 0.71401 6.04668 -0.50715 0.51505 0.10274 2.74618 -3.50777 -0 -0 -2.10486 -0.04998 0 0 -0.61932 0 0 -0.03338 0.17675 0.53183 0 -0.48612 0 0.73287 -0.11558 0.64693 -3.59601
ALA_534 -5.60975 0.52145 3.50712 -0.02227 0 0 2.59771 -2.57713 -3e-05 -0.00017 -2.33164 -0.32239 0 0 -0.14812 0 0 0.03559 0 0 0 -0.31629 0 1.8394 -0.24651 0.63469 -2.43836
THR_535 -6.76152 0.67786 6.13193 -0.12669 0.07474 0.07022 3.28324 -3.24102 -0.00594 -0.07949 -3.20395 -1.38917 0 0 -0.26081 -0.10162 0 -0.03992 0.00529 0.15017 0 -0.47365 2.38821 -1.0874 -0.46857 0.66904 -3.78907
GLN_536 -10.4986 1.72858 9.48226 -0.62437 0.18239 1.07077 4.94993 -4.53519 -3e-05 -0.00017 -4.48494 -0.52415 0 0 -0.76744 -0.48471 0 -0.04606 0.07972 0 3.2882 -0.12736 0 -0.18838 -0.25215 0.94109 -0.8106
THR_537 -7.12291 0.57317 5.10798 -0.10828 0.05851 0.07251 2.4267 -3.0089 -0.02485 -0.25699 -1.93056 -0.46428 0 0 0 -0.10162 0 -0.00601 0.0317 0.10131 0 -0.62121 2.29112 -1.0874 -0.27909 0.70546 -3.64364
PHE_538 -10.4633 1.42384 2.24372 -0.50546 0.03866 0.19055 3.18346 -2.52338 -0.00195 -0.00811 -3.22464 0.09878 0 0 0 0 0 -0.02876 0.22602 0 2.49719 -0.25019 0 1.0402 -0.38818 0.44397 -6.00758
VAL_539 -7.09884 0.78466 2.85756 -0.26973 0.17157 0.05716 2.72713 -2.43645 -0 -0 -2.51994 -0.28535 0 0 0 0 0 -0.07478 0.00111 0.24102 0 -0.76564 0 1.9342 -0.37955 0.44283 -4.61304
LEU_540 -8.34179 1.47449 1.46339 -0.61983 0.30133 0.19227 2.29941 -2.36948 -0.01591 -0.05955 -2.75749 0.18938 0 0 0 0 0 -0.05379 0.0088 0.70656 0 -0.23248 0 0.18072 -0.09968 0.97679 -6.75686
MET_541 -8.91412 0.8944 4.59712 -0.58941 0.31262 0.13131 3.19347 -2.63589 -0.0052 -0.03225 -2.77332 -0.21702 0 0 0 0 0 -0.00873 0.14147 2.78382 0 0.07002 0 0.60916 0.12561 1.26435 -1.05261
THR_542 -7.61939 0.53943 4.64967 -0.12429 0.07882 0.10053 3.00051 -2.86491 -0.0434 -0.29569 -4.03121 -0.42131 0 0 -0.36982 0 0 0.27704 0.02244 0.17656 0 -0.31445 2.39483 -1.0874 -0.1737 1.04561 -5.06013
SER_543 -5.32571 0.25924 5.63401 -0.02835 0 0.06578 2.28132 -2.51427 -0.0024 -0.02945 -1.9249 -0.2578 0 0 -0.45837 0 0 0.05025 0.01104 0.13197 0 -0.45839 0.78622 -0.77834 -0.31455 0.76174 -2.11097
SER_544 -4.61982 0.30112 4.25826 -0.03814 5e-05 0.06426 2.06633 -1.97621 -0.01289 -0.06814 -1.88028 -0.25489 0 0 0 0 0 0.00145 0.02618 0.2162 0 -0.39508 1.92839 -0.77834 -0.34118 0.3117 -1.19105
ILE_545 -8.74828 1.30902 2.85556 -0.6051 0.51873 0.13964 1.34482 -2.88181 -0.00364 -0.06899 -0.69029 0.00475 0 0 0 0 0 0.09657 0.15112 1.42953 0 -0.55425 0 0.73287 -0.32451 0.48016 -4.8141
TYR_546 -7.69162 0.56956 0.97836 -0.52762 0.27218 0.24466 0.53017 -1.40319 -0.00289 -0.02974 -0.3073 -0.28787 0 0 0 0 0 0.0231 0.00347 0 4.0953 -0.07016 0.01778 1.2797 -0.21681 0.74974 -1.7732
THR_547 -5.39762 0.32349 4.60936 -0.10536 0.09158 0.07099 2.0607 -2.38791 -0.01424 -0.13046 -1.32595 -0.96136 0 0 0 0 0 0.08379 0.01938 0.22588 0 -0.7966 2.26494 -1.0874 -0.11527 0.52673 -2.04533
GLU_548 -1.82663 0.12736 2.22796 -0.46665 0.26961 1.45737 0.59251 -0.9881 -0 -0 -0.1141 -3.01769 0 0 0 0 0 -0.08619 0.01763 0 3.69064 -0.26722 0 -2.7348 -0.29073 0.36708 -1.04195
GLU_549 -2.42001 0.25015 2.54587 -0.22664 0.03866 0.34846 0.82023 -1.13364 -0 -0 -0.52845 -0.63479 0 0 0 0 0 -0.04519 0.01539 0 3.00453 -0.19999 0 -2.7348 -0.52397 0.66957 -0.75461
MET_550 -7.55031 0.78708 4.8659 -0.56081 0.04881 0.19464 3.33889 -2.45942 -0.0106 -0.06147 -1.12765 -0.05882 0 0 0 0 0 -0.03795 0.10811 2.38407 0 0.55896 0 0.60916 1.15492 0.85893 3.04245
LYS_551 -6.73632 1.1174 6.39347 -0.28344 0.03619 0.12886 2.07091 -2.74531 -0 -0 -2.3533 -0.24188 0 0 0 0 0 0.04337 0.08944 0.97136 0 0.01973 0 -1.5107 2.71718 0.69002 0.40698
GLU_552 -3.12847 0.41818 3.3353 -0.21518 0.02979 0.29845 1.51315 -1.5174 -0 -0 -1.74073 -0.6067 0 0 0 0 0 -0.06735 0.00674 0 3.0344 -0.33015 0 -2.7348 0.98061 0.51583 -0.20833
MET_553 -5.17272 0.44958 2.89308 -0.70836 0.16944 0.19478 1.31835 -1.57457 -0 -0 -0.01483 0.04641 0 0 0 0 0 -0.07072 0.07174 0.86225 0 -0.02412 0 0.60916 -0.4791 0.42471 -1.00493
ILE_554 -7.98857 1.47574 2.31441 -0.58606 0.3119 0.19356 1.57314 -2.12495 -0.02011 -0.13996 -0.89674 -0.18319 0 0 0 0 0 -0.05364 0.12039 0.48275 0 0.12002 0 0.73287 -0.10181 0.4665 -4.30375
CYS_555 -6.60189 0.88256 3.32463 -0.05754 0.00022 0.01884 1.56758 -1.72837 -0.01667 -0.13031 -0.99562 -0.54125 0 0 0 0 0 0.01316 0.01638 0.60555 0 0.09296 0 3.6196 0.13277 0.50467 0.70728
LEU_556 -4.10937 0.31664 1.25615 -0.4948 0.23425 0.12987 0.99957 -1.11323 -0.00344 -0.00965 -0.9815 0.10129 0 0 -0.81756 0 0 -0.03656 0.11297 0.22836 0 -0.1604 0 0.18072 -0.06522 0.48981 -3.74209
THR_557 -5.23091 0.5095 4.57238 -0.20822 0.13318 0.09498 2.97124 -2.36554 -0.00228 -0.01572 -1.97651 -1.58565 0 0 -0.50129 0 0 0.01329 0.2262 0.07629 0 0.17926 2.29063 -1.0874 0.10216 0.52382 -1.28058
GLN_558 -4.69447 0.41331 5.23468 -0.8398 0.15035 0.90979 2.04954 -2.27695 -0 -0 -2.30787 -0.98654 0 0 0 -1.11544 0 -0.0951 0.05475 0 2.92544 -0.2137 0 -0.18838 0.10441 0.44758 -0.4284
GLU_559 -3.51817 0.23641 3.87013 -0.21754 0.03126 0.31022 1.85007 -1.82977 -0 -0 -1.57819 -0.61015 0 0 -0.50129 0 0 -0.04347 0.00702 0 3.02369 -0.29835 0 -2.7348 -0.4913 0.28621 -2.20803
GLN_560 -10.559 1.46969 7.71042 -0.29158 0.15993 0.2521 4.46726 -4.11517 -0.00228 -0.01572 -3.54396 -0.71422 0 0 -1.01863 0 0 0.04722 0.20554 0 2.86826 -0.10004 0 -0.18838 -0.4089 0.7612 -3.01621
ARG_561 -6.34014 0.69991 5.9095 -0.43924 0.06345 0.21493 1.67476 -2.55895 -0 -0 -1.55564 0.35002 0 0 0 -0.44765 0 0.02882 0.13387 2.10042 0 -0.17568 0 -1.2888 -0.22347 0.91983 -0.93406
ASP_562 -3.54185 0.27601 5.42595 -0.10554 0.00394 0.32204 2.01179 -2.39744 -0.01749 -0.09407 -2.30455 -0.41715 0 0 0 -0.66779 0 0.06892 0.00074 0 2.26089 -0.18085 0 -2.3716 -0.23379 0.4846 -1.47726
TYR_563 -5.3853 0.63282 4.47591 -0.95023 0.05205 0.34847 3.03629 -2.41299 -0 -0 -2.80948 -0.299 0 0 0 0 0 0.0419 0.13337 0 2.06762 -0.33879 0.00822 1.2797 -0.1032 0.44326 0.22062
PHE_564 -10.176 1.84688 3.67456 -0.64245 0.53286 0.32651 2.76042 -2.86441 -0.02172 -0.14636 -2.84344 -0.28915 0 0 0 0 0 -0.05995 0.13485 0 3.1618 0.34288 0 1.0402 0.08023 0.6593 -2.48301
GLU_565 -3.061 0.32809 4.42896 -0.60539 0.14046 1.11025 1.9423 -1.94586 -0 -0 -1.87049 -0.75076 0 0 0 0 0 -0.09081 0.01377 0 3.93399 -0.33673 0 -2.7348 -0.25117 0.52404 0.77485
THR_566 -3.46958 0.44652 3.73803 -0.13816 0.0661 0.07558 1.57538 -1.78547 -0.01754 -0.09554 -1.67366 -0.04977 0 0 0 0 0 -0.07581 0.02092 0.01399 0 -0.14215 4.12325 -1.0874 -0.5263 0.33056 1.32894
PHE_567 -8.06332 0.52818 3.27698 -0.72626 0.02326 0.1984 2.44675 -2.53987 -0 -0 -0.99222 -0.11586 0 0 -0.435 0 0 0.32589 0.00352 0 1.76983 -0.55646 0 1.0402 -0.0502 0.40943 -3.45673
LYS_568 -4.41269 0.50984 3.48982 -0.29172 0.04609 0.1337 0.7061 -1.77117 -0.04417 -0.29373 0.55154 -0.03636 0 0 0 0 0 -0.07886 0.00863 0.90096 0 0.16166 0 -1.5107 1.37211 0.43164 -0.12731
SER_569 -3.91948 0.49548 4.19225 -0.0354 0.01219 0.02861 2.10779 -2.01301 -0.0102 -0.13456 -2.41315 -0.45922 0 0 -0.435 0 0 -0.09947 0.02786 0.06719 0 0.13427 1.77387 -0.77834 1.33006 0.51779 0.38954
GLY_570 -3.62369 0.38852 2.81466 -0.00014 0 0 1.02177 -1.66416 -0.01521 -0.0691 0.63288 -0.41637 0 0 0 0 0 -0.00238 0 0 0 0.6044 0 0.83697 0.91094 0.38578 1.80487
HIS_D_571 -6.48695 0.45776 5.60998 -0.43086 0.02671 0.57248 1.75239 -2.71496 -0.01537 -0.1664 -1.776 -0.30824 0 0 0 0 0 -0.02301 0.05404 0 1.55992 -0.37122 0 -0.45461 0.59395 0.50752 -1.61288
THR_572 -8.06946 1.24226 5.58321 -0.18247 0.09511 0.06357 3.6497 -3.20874 -0.03197 -0.20214 -4.15386 0.1758 0 0 -0.83836 -0.751 0 0.10811 0.00641 0.03129 0 0.12576 2.38896 -1.0874 -0.25785 0.73392 -4.57917
CYS_573 -8.24484 0.43245 4.38465 -0.04046 0 0.02525 2.68276 -2.38451 -0.01114 -0.09063 -2.10888 -0.33043 0 0 0 0 0 0.04841 0.02812 1.8438 0 -0.27723 0 3.6196 0.00947 0.54199 0.12838
ILE_574 -9.99735 1.13309 3.08555 -0.48052 0.3418 0.10483 3.0817 -2.94802 -0 -0 -3.27302 -0.09054 0 0 0 0 0 -0.06104 0.03365 0.36227 0 -0.7594 0 0.73287 -0.16156 0.54858 -8.34711
TYR_575 -10.241 0.75988 4.06223 -0.61573 0.05397 0.30348 2.70679 -2.59544 -0.00165 -0.0101 -3.08607 -0.13082 0 0 0 0 0 0.05984 0.02096 0 1.90827 -0.36163 0.021 1.2797 -0.35065 0.4828 -5.73414
GLY_576 -4.41453 0.9741 3.87935 -0.00029 0 0 1.95046 -2.26091 -0 -0 -2.333 -0.18418 0 0 0 0 0 -0.0874 0 0 0 -0.65947 0 0.83697 -0.43503 0.74092 -1.99301
PRO_577 -8.05112 0.99332 4.10395 -0.09586 0.00123 0.06028 0.8464 -1.94495 -0.01276 -0.12659 0.10608 0.65181 0 0 0 0 0 -0.1114 0.01506 0.52078 0 -0.47914 0 -2.4119 -0.29961 0.94109 -5.29332
ASP_578 -4.9985 0.53097 5.5016 -0.28878 0.21196 1.00631 2.00494 -2.42423 -0.02682 -0.2465 -2.18524 -3.23926 0 0 -0.53037 -0.76096 0 0.42318 0.34203 0 2.51166 -0.35111 0 -2.3716 0.13579 1.10333 -3.6516
GLY_579 -4.10688 0.23935 3.82822 -5e-05 0 0 1.99445 -1.92825 -0 -0 -2.34326 -0.39489 0 0 -0.64861 0 0 -0.14734 0 0 0 -1.40217 0 0.83697 -0.23212 1.0673 -3.23728
GLU_580 -4.66216 0.55224 5.73035 -0.40889 0.1059 0.66736 2.30011 -2.50114 -0.01834 -0.23785 -2.82337 -0.57106 0 0 -0.53037 0 0 0.16351 0.2151 0 3.43242 -0.04684 0 -2.7348 -0.5566 1.13082 -0.7936
PRO_581 -4.28486 0.58723 1.68981 -0.13893 0.00689 0.10272 0.52662 -0.9023 -0.00168 -0.03129 -0.86414 0.16116 0 0 0 0 0 -0.02476 0.04851 0.20327 0 -0.91733 0 -2.4119 -0.58346 1.22169 -5.61273
ILE_582 -5.88046 0.69227 2.77339 -0.62928 0.41581 0.12931 1.31053 -1.89625 -0.00598 -0.0766 -0.95837 0.09068 0 0 0 0 0 0.06773 0.26014 0.79702 0 -0.45913 0 0.73287 -0.2729 0.80325 -2.10595
SER_583 -5.84499 0.53018 5.21618 -0.02899 0 0.06722 2.31207 -2.49995 -0.00609 -0.07955 -1.01946 -0.58781 0 0 0 0 0 0.26928 0.0028 0.21302 0 -0.39988 0.62229 -0.77834 -0.08563 0.63903 -1.45862
ASP_584 -2.17238 0.15768 2.36448 -0.10737 0.00574 0.30875 0.77008 -1.18096 -0.03868 -0.20914 -0.47458 -0.17941 0 0 0 0 0 0.01434 0.00012 0 2.01944 0.11757 0 -2.3716 -0.35231 0.39688 -0.93134
MET_585 -6.07263 0.3983 2.92184 -0.34439 0.09626 0.07581 1.35987 -1.53831 -0 -0 -0.99081 0.18449 0 0 0 0 0 -0.01351 0.18929 1.28606 0 -0.02 0 0.60916 -0.30424 0.34759 -1.81521
VAL_586 -7.15236 0.77094 3.57341 -0.28401 0.15335 0.06306 1.75139 -2.57979 -0.02073 -0.10856 -1.57418 -0.10588 0 0 -0.32151 0 0 -0.06197 0.12476 0.07558 0 -0.40743 0 1.9342 -0.44554 1.13264 -3.48264
PRO_587 -4.224 0.65515 3.58159 -0.11558 0.00341 0.08469 2.26911 -1.70559 -0 -0 -1.05319 0.26388 0 0 0 0 0 -0.04204 0.01849 0.12406 0 -1.0811 0 -2.4119 -0.62145 1.31307 -2.94141
ALA_588 -3.51632 0.56767 1.657 -0.02511 0.0008 0 0.83356 -1.36379 -0.02766 -0.17807 0.39038 -0.39342 0 0 0 0 0 -0.17069 0 0 0 -0.30417 0 1.8394 -0.2999 0.58864 -0.40171
GLU_589 -2.16904 0.40074 1.40339 -0.23365 0.04923 0.37941 0.32415 -0.89803 -0 -0 -0.10482 -0.56259 0 0 0 0 0 -0.03387 0.00084 0 2.91863 -0.07959 0 -2.7348 -0.21089 0.45771 -1.09319
THR_590 -4.5266 0.52055 4.23162 -0.11299 0.06437 0.08202 2.21776 -2.1763 -0 -0 -1.63761 -0.56581 0 0 -0.47563 0 0 0.11106 0.00472 0.13435 0 -0.35275 2.30688 -1.0874 -0.50375 0.49135 -1.27415
GLU_591 -4.38899 0.28628 3.20058 -0.18611 0.01183 0.23675 1.54622 -1.68789 -0.01428 -0.08805 -3.02179 -0.36341 0 0 -1.03614 0 0 -0.0101 0.03185 0 3.48671 -0.04138 0 -2.7348 -0.28472 0.47586 -4.58157
GLY_592 -2.9419 0.16174 2.92115 -0.00152 0 0 1.99309 -1.578 -0.00609 -0.02462 -2.40324 -0.34879 0 0 0 0 0 -0.12647 0 0 0 -1.51784 0 0.83697 0.24263 0.26669 -2.5262
ILE_593 -7.53901 1.23853 0.71137 -0.48473 0.45681 0.09851 0.76933 -1.8398 -0.00351 -0.01249 -0.34923 -0.01145 0 0 0 0 0 -0.04289 0.20271 0.30359 0 -0.71111 0 0.73287 0.11184 0.29865 -6.07001
ALA_594 -5.35865 0.62537 2.10404 -0.02514 0.00027 0 2.87032 -2.22282 -0.00505 -0.01962 -2.784 -0.28409 0 0 0 0 0 -0.00081 0 0 0 0.07711 0 1.8394 -0.27611 0.54656 -2.9132
TYR_595 -5.99108 0.61406 2.40765 -0.97096 0.0763 0.58813 0.95329 -1.72246 -0.03868 -0.20914 -1.07319 -0.29955 0 0 0 0 0 0.12588 0.12506 0 1.74143 -0.25713 0.02084 1.2797 -0.23876 0.55874 -2.3099
ALA_596 -5.25283 0.7952 2.67623 -0.02187 0 0 2.01042 -2.05675 -8e-05 -0.00021 -2.28186 -0.38328 0 0 0 0 0 0.04883 0 0 0 -0.51042 0 1.8394 -0.09552 0.50957 -2.72316
GLU_597 -4.46168 0.20789 3.6444 -0.21416 0.04543 0.32498 1.47201 -1.65338 -0.0035 -0.00965 -2.18108 -0.47656 0 0 0 -0.87173 0 -0.01731 0.02557 0 3.30483 0.0121 0 -2.7348 -0.05089 0.42196 -3.21557
ILE_598 -8.47933 1.16623 1.7426 -0.63589 0.35983 0.13554 2.28137 -2.12682 -8e-05 -0.00021 -2.1139 0.19555 0 0 0 0 0 0.02072 0.03483 0.97317 0 -0.60577 0 0.73287 -0.27646 0.54278 -6.05298
ASP_599 -6.32323 0.54595 7.21078 -0.23717 0.06366 0.77166 3.40588 -3.19062 -0.00262 -0.00735 -4.81344 -0.99975 0 0 -0.56992 0 0 -0.03858 0.02724 0 2.16796 -0.59171 0 -2.3716 -0.20684 0.68335 -4.47638
VAL_600 -8.07428 1.13682 4.46142 -0.32613 0.42576 0.07541 2.83189 -3.01291 -0 -0 -1.8676 -0.50962 0 0 0 0 0 -0.0554 0.01392 0.53668 0 -0.09047 0 1.9342 -0.14369 0.79009 -1.87392
GLU_601 -5.54052 0.49776 6.55768 -0.31261 0.03531 0.33297 2.52337 -3.02081 -0.02447 -0.24259 -1.13392 -0.54987 0 0 0 0 0 0.18258 0.15062 0 3.29261 -0.19014 0 -2.7348 -0.37389 0.80963 0.25892
ARG_602 -7.02129 0.4605 7.52212 -0.52538 0.07941 0.31524 2.76883 -3.2324 -0.01833 -0.11229 -3.95641 0.25747 0 0 -0.56992 -0.76096 0 0.01327 0.11425 2.62612 0 -0.12488 0 -1.2888 -0.46702 0.59741 -3.32306
VAL_603 -7.64493 1.01197 4.70779 -0.29495 0.13932 0.06161 3.29278 -3.02874 -0 -0 -2.07439 0.07974 0 0 0 0 0 4e-05 0.11924 0.05968 0 -0.17973 0 1.9342 -0.11561 0.60849 -1.32348
ILE_604 -6.41923 0.53526 4.59051 -0.71761 0.38324 0.26911 2.82342 -2.70272 -0 -0 -2.44977 0.38319 0 0 0 0 0 -0.02696 0.01524 1.12073 0 -0.23969 0 0.73287 0.07597 0.92413 -0.70231
ASP_605 -4.63127 0.25861 5.78273 -0.1076 0.0056 0.32836 2.32789 -2.67927 -0.01663 -0.15466 -1.25657 -0.34518 0 0 0 0 0 0.02903 0.03336 0 1.7458 0.19589 0 -2.3716 -0.16529 0.87231 -0.14849
TYR_606 -8.22688 0.75159 5.3499 -0.72216 0.01877 0.21434 3.22513 -3.00354 -0.01631 -0.18505 -3.02464 -0.31331 0 0 0 0 0 0.01352 0.12807 0 1.78261 -0.26266 0.02458 1.2797 -0.04616 0.59323 -2.41929
LYS_607 -8.17012 0.67077 9.9533 -0.60269 0.25793 0.34356 4.05777 -4.2194 -0.04011 -0.22998 -5.33937 0.26071 0 0 -0.26081 -0.48471 0 0.0029 0.02358 3.05766 0 -0.05591 0 -1.5107 -0.06087 0.60564 -1.74084
TYR_608 -4.29008 0.44749 3.10198 -0.96237 0.07627 0.43631 1.4864 -1.76057 -0 -0 -1.25441 -0.28889 0 0 0 0 0 -0.05497 0.03069 0 1.96316 -0.15357 0.00029 1.2797 -0.06957 0.39207 0.37992
TYR_609 -4.4522 0.58276 2.44636 -0.61175 0.03115 0.32625 1.33338 -1.64464 -0.00078 -0.01052 -1.26857 -0.16228 0 0 0 0 0 -0.00671 0.00663 0 2.11768 -0.12051 0.00017 1.2797 0.19612 0.18768 0.22991
ILE_610 -6.9071 0.88331 2.8428 -0.58912 0.56102 0.18487 1.8972 -2.05175 -0 -0 -0.81234 -0.41572 0 0 0 0 0 0.1334 0.23862 3.01343 0 -0.3545 0 0.73287 0.2357 0.42078 0.01348
ASP_611 -4.4925 0.65379 5.63573 -0.26149 0.07952 0.87868 2.12218 -2.45663 -0 -0 -2.49842 -0.78859 0 0 0 0 0 0.01545 0.00416 0 2.02647 -0.65138 0 -2.3716 0.25841 0.96778 -0.87845
PRO_612 -6.71066 1.23342 4.20747 -0.07564 0 0.04628 1.8566 -1.94613 -0 -0 -1.2311 0.6359 0 0 0 0 0 0.14031 0.00157 0.4302 0 -0.52525 0 -2.4119 -0.05303 0.78109 -3.62087
ALA_613 -4.12935 0.9126 2.90361 -0.02253 0 0 2.11397 -1.95992 -0 -0 -1.49605 -0.38599 0 0 0 0 0 -0.08759 0 0 0 -0.42835 0 1.8394 -0.43714 0.28299 -0.89434
GLY_614 -2.28932 0.35806 2.72543 -5e-05 0 0 1.33689 -1.3531 -0 -0 -1.41141 -0.43078 0 0 0 0 0 -0.06246 0 0 0 0.22609 0 0.83697 -0.13395 0.18395 -0.01368
HIS_D_615 -7.00255 0.92985 5.99619 -0.40093 0.092 0.47797 2.35538 -2.93486 -0.04562 -0.30527 -1.37327 -0.60381 0 0 0 -0.60908 0 -0.04644 0.08386 0 3.14169 -0.38601 0 -0.45461 -0.17044 0.4152 -0.84075
TYR_616 -8.38104 1.60172 3.26975 -0.49557 0.08563 0.18142 2.7369 -2.56593 -0.0166 -0.14398 -3.23215 -0.15269 0 0 0 0 0 -0.07014 0.09391 0 3.24064 0.10132 0.01832 1.2797 -0.56392 1.0495 -1.9632
SER_617 -5.9628 0.41668 6.09145 -0.03224 0.01823 0.0304 3.45904 -2.64211 -0.01518 -0.13087 -2.73987 -0.22274 0 0 -1.04143 0 0 0.12551 0.01588 0.24928 0 0.34184 0.6667 -0.77834 0.24799 1.26631 -0.63626
ASN_618 -3.66903 0.54477 3.95304 -0.18628 0.0367 0.28804 1.7248 -1.96698 -0 -0 -1.00589 -0.37967 0 0 0 0 0 -0.04018 0.02205 0 1.56301 0.12661 0 -0.93687 0.52286 0.71039 1.30737
GLN_619 -3.59158 0.41306 3.32067 -0.2782 0.05105 0.21935 1.8809 -1.68346 -0.01085 -0.10985 -1.31048 -0.54703 0 0 -1.68257 0 0 -0.05024 0.00047 0 2.76642 -0.25737 0 -0.18838 -0.19477 0.27169 -0.9812
SER_620 -6.05282 0.68477 5.53956 -0.02601 0.00017 0.04179 3.15547 -2.7362 -0.02214 -0.08957 -2.14305 -0.88649 0 0 0 0 0 -0.05667 0.0086 0.48787 0 0.02444 0.61909 -0.77834 -0.01849 0.36608 -1.8819
LEU_621 -9.12874 1.72202 2.92863 -0.48809 0.31316 0.09833 2.39079 -2.55601 -0 -0 -1.07214 0.06896 0 0 0 0 0 0.01641 0.31549 0.83498 0 -0.04942 0 0.18072 0.20696 0.73693 -3.481
SER_622 -3.00573 0.08928 3.20952 -0.02682 0 0.04487 2.04046 -1.61274 -0.03483 -0.13175 -1.86582 -1.02804 0 0 0 0 0 -0.02339 0.00012 0.49117 0 -0.29542 0.60141 -0.77834 0.07704 0.60162 -1.64736
MET_623 -8.25695 0.57877 2.12674 -0.64901 0.06858 0.30237 0.60999 -1.53941 -0.00246 -0.04932 0.14493 -0.11325 0 0 0 0 0 -0.03496 0.23533 2.36208 0 0.14689 0 0.60916 0.11845 0.36439 -2.97768
ASN_624 -4.17892 0.21527 4.85949 -0.28362 0.09347 0.5224 2.5495 -2.23363 -0.01515 -0.0915 -1.52091 -0.83235 0 0 0 0 0 -0.0828 0.00728 0 2.23799 -0.5273 0 -0.93687 -0.02672 0.35687 0.1125
PHE_625 -7.7133 1.16274 1.10847 -0.9221 0.09942 0.34159 1.0714 -1.74538 -0 -0 -0.82612 -0.41491 0 0 0 0 0 -0.04449 0.11043 0 3.10183 -0.27866 0 1.0402 0.1745 0.45878 -3.27558
ASN_626 -4.39098 0.43202 4.27086 -0.18796 0.03328 0.31921 1.871 -2.25528 -0.00584 -0.10437 -1.76416 -0.52496 0 0 -0.71432 0 0 0.00598 0.07358 0 2.63774 -0.56067 0 -0.93687 0.25404 0.67868 -0.86901
GLN_627 -7.11948 0.95078 3.81717 -0.63589 0.25062 0.40776 1.93362 -2.19364 -0.00583 -0.10436 -2.0906 -0.79887 0 0 -1.07053 -0.67704 0 -0.03467 0.15523 0 5.16502 0.17374 0 -0.18838 -0.11282 0.61851 -1.55965
GLN_628 -6.76599 1.30389 5.54735 -0.34807 0.06697 0.20317 2.6934 -2.35078 -0 -0 -1.70887 -0.03767 0 0 -1.07053 0 0 -0.09858 0.10904 0 2.76037 0.13937 0 -0.18838 -0.17637 1.10323 1.18155
PRO_629 -3.01234 0.53657 1.66209 -0.06939 0 0.04351 0.76811 -0.79173 -0 -0 0.4792 0.55765 0 0 0 0 0 -0.05801 0.08343 0.14698 0 -0.63957 0 -2.4119 0.20476 1.89633 -0.60432
THR_630 -5.06858 1.55667 3.81935 -0.20922 0.26309 0.0776 1.65441 -2.09733 -0 -0 -0.08989 -0.28752 0 0 0 -0.49974 0 0.26595 0.00305 0.0884 0 0.03526 2.27752 -1.0874 5.96298 3.24796 9.91255
PRO_631 -6.8918 1.41325 2.64498 -0.06862 0 0.04274 1.10952 -1.38378 -0.01354 -0.11424 -0.55315 0.59498 0 0 0 0 0 -0.13268 0.09117 0.25122 0 -0.52694 0 -2.4119 5.71114 2.77652 2.53886
VAL_632 -5.54551 0.72875 2.64832 -0.29222 0.20904 0.06784 1.21633 -2.03477 -0 -0 -0.58649 0.09505 0 0 0 0 0 -0.06936 0.00986 0.0526 0 -0.25698 0 1.9342 0.00627 0.99951 -0.81759
VAL_633 -7.47539 1.0023 1.9052 -0.36555 0.19654 0.08721 2.12904 -2.16097 -0.03222 -0.1575 -0.56114 0.06026 0 0 0 0 0 -0.00787 0.01136 0.76675 0 -0.65482 0 1.9342 -0.12713 0.72796 -2.72176
LYS_634 -3.1883 0.33862 2.33103 -0.40568 0.06019 0.20208 1.04308 -1.22708 -0.01494 -0.0736 0.04229 -0.06409 0 0 0 0 0 0.02572 0.02278 1.52447 0 -0.08755 0 -1.5107 0.20153 0.55871 -0.22145
HIS_D_635 -8.30826 0.896 5.54026 -0.41848 0.09108 0.45286 2.16446 -2.96929 -0.01844 -0.14575 -1.83337 -0.55494 0 0 -0.57545 0 0 -0.06764 0.04435 0 3.17873 -0.06832 0 -0.45461 0.1384 0.39828 -2.51011
LEU_636 -6.04126 0.73889 3.49269 -0.65505 0.25502 0.25021 2.53395 -2.34132 -0.00112 -0.00642 -2.11196 0.02375 0 0 -0.62211 0 0 -0.07908 0.04623 1.36542 0 -0.25461 0 0.18072 -0.33536 0.40247 -3.15896
ASN_637 -2.55819 0.37899 3.09683 -0.19521 0.02973 0.29965 1.33855 -1.48923 -0.06082 -0.3368 -1.52583 -0.37549 0 0 0 0 0 -0.06069 0.00961 0 1.81697 -0.06079 0 -0.93687 -0.43908 0.49633 -0.57233
HIS_638 -6.41571 0.65343 4.67407 -0.39467 0.0289 0.47001 1.75358 -2.45309 -0 -0 -0.81477 -0.33108 0 0 0 0 0 0.02354 0.00744 0 2.31827 -0.21166 0 -0.45461 -0.01914 0.56249 -0.60301
GLN_639 -2.48416 0.18451 3.24009 -0.634 0.08689 0.64986 1.46823 -1.48138 -0 -0 -1.6191 -0.44792 0 0 -0.62211 0 0 0.01093 0.09309 0 2.50703 -0.16667 0 -0.18838 -0.06521 0.52508 1.05677
LYS_640 -2.65127 0.34948 2.33244 -0.4412 0.08408 0.24586 0.46272 -0.96449 -0.01365 -0.1057 0.0013 0.19393 0 0 0 0 0 0.04201 0.01169 1.61789 0 -0.08462 0 -1.5107 -0.55873 0.47334 -0.51562
ASN_641 -4.90314 0.73828 4.66137 -0.28766 0.11457 0.48196 2.62149 -2.32369 -0 -0 -1.5849 -0.88456 0 0 -0.9083 0 0 -0.07186 0.13422 0 2.05072 -0.66271 0 -0.93687 0.26462 0.35253 -1.14393
GLU_642 -1.97542 0.19499 2.52697 -0.55479 0.19291 1.49669 0.70086 -1.18762 -0 -0 0.04798 -3.05106 0 0 0 0 0 -0.11009 0.01386 0 3.00724 -0.21514 0 -2.7348 0.58989 0.35104 -0.7065
VAL_643 -3.66676 0.64843 1.91472 -0.38347 0.36817 0.10005 1.01079 -1.39223 -0.00266 -0.05671 -0.8083 -0.30195 0 0 -0.9083 0 0 -0.09133 0.0754 0.74245 0 0.42107 0 1.9342 -0.04684 0.41364 -0.02962
PHE_644 -6.91063 0.7314 2.64619 -0.60516 0.03071 0.29321 1.14657 -1.94478 -0 -0 -0.66821 0.13782 0 0 0 0 0 -0.05966 0.00046 0 2.32525 -0.1047 0 1.0402 -0.22013 0.26207 -1.8994
THR_645 -4.11044 0.25229 3.57549 -0.1175 0.06225 0.08214 1.52656 -1.70751 -0.01527 -0.16614 -2.62225 -0.61112 0 0 -0.57545 -0.50299 0 -0.00077 0.11342 0.04678 0 -0.322 2.29073 -1.0874 -0.32048 0.26924 -3.94043
TYR_646 -8.12623 0.74377 4.1094 -0.55514 0.25589 0.28264 2.6398 -2.65146 -0.01477 -0.09978 -2.03716 -0.22237 0 0 0 0 0 0.11149 0.00159 0 3.46053 -0.21891 0.00038 1.2797 0.0501 0.62818 -0.36236
GLU_647 -6.10757 0.45558 6.2021 -0.22452 0.0437 0.32496 3.17497 -2.83437 -0.02317 -0.17135 -2.42257 -0.59933 0 0 -1.03334 0 0 -0.0476 0.02486 0 3.25701 -0.32121 0 -2.7348 -0.05442 0.59869 -2.49238
ASP_648 -3.70245 0.23004 4.59396 -0.10974 0.00879 0.33227 1.58355 -2.03758 -0 -0 -1.93227 -0.4601 0 0 0 -0.50299 0 -0.04513 0.06825 0 1.8029 0.13666 0 -2.3716 -0.47734 0.45378 -2.429
ILE_649 -7.85743 0.79919 5.22825 -0.66576 0.47382 0.15518 2.78026 -2.97728 -0.00998 -0.12779 -2.07691 0.12261 0 0 0 0 0 -0.05072 0.01832 0.82259 0 -0.3945 0 0.73287 -0.12201 0.50657 -2.6427
GLN_650 -10.9015 1.17919 8.07305 -0.25796 0.04104 0.18799 3.52566 -4.17417 -0.01354 -0.11424 -3.77235 -0.46395 0 0 0 0 0 0.15315 0.01159 0 2.75345 -0.18934 0 -0.18838 -0.13853 0.52694 -3.76191
TYR_651 -4.82562 0.40628 4.77517 -0.92055 0.0596 0.28665 1.82338 -2.37946 -0.00783 -0.05704 -1.6192 -0.28805 0 0 0 0 0 0.06212 0.00635 0 1.71642 -0.37226 8e-05 1.2797 -0.02947 0.44228 0.35856
GLN_652 -4.19166 0.19358 3.79493 -0.28202 0.05437 0.22377 1.50838 -1.93397 -0.01097 -0.135 -0.27302 -0.44409 0 0 0 0 0 -0.07189 0.03013 0 2.85286 -0.21701 0 -0.18838 -0.04176 0.30203 1.17027
HIS_D_653 -4.11487 0.3186 3.18619 -0.42562 0.05158 0.53024 1.2605 -1.71491 -0 -0 -1.01305 -0.46384 0 0 0 0 0 -0.03178 0.13459 0 2.49579 -0.24981 0 -0.45461 -0.47782 0.40909 -0.55974
GLY_654 -3.00005 0.08402 3.39785 -4e-05 0 0 1.27678 -1.67502 -0 -0 -0.78729 -0.3879 0 0 0 0 0 -0.16302 0 0 0 -1.18629 0 0.83697 -0.69469 0.38374 -1.91494
ILE_655 -9.71242 1.5134 4.32367 -0.49828 0.43682 0.09851 3.39759 -3.18568 -0 -0 -1.89302 -0.15358 0 0 0 0 0 -0.02815 0.06296 0.78442 0 -0.4215 0 0.73287 -0.33149 0.49759 -4.37631
LEU_656 -6.40323 0.57379 4.26408 -0.63523 0.29365 0.23438 2.03377 -2.41304 -0 -0 -1.35738 0.04457 0 0 0 0 0 -0.03486 0.1773 1.60021 0 -0.23823 0 0.18072 -0.12467 0.61171 -1.19248
GLU_657 -3.24135 0.43704 3.59927 -0.22446 0.02619 0.32082 0.89544 -1.64707 -0.0021 -0.00474 -0.44453 -0.60752 0 0 0 0 0 -0.02282 0.00466 0 3.19822 -0.30867 0 -2.7348 -0.5537 0.36505 -0.94507
GLU_658 -4.95379 0.60506 5.05324 -0.20626 0.02253 0.30365 2.27813 -2.33277 -0.02045 -0.08099 -1.89594 -0.51308 0 0 0 -0.49974 0 -0.04639 0.03884 0 3.06626 0.0395 0 -2.7348 -0.56268 0.45479 -1.98488
LYS_659 -6.26702 0.75904 6.74951 -0.52838 0.17384 0.44348 3.50776 -2.97398 -0.0021 -0.00474 -4.38092 -0.24964 0 0 0 -0.43255 0 -0.07679 0.56795 2.84536 0 -0.14408 0 -1.5107 -0.30645 0.70439 -1.12602
VAL:CtermProteinFull_660 -6.24409 0.68168 3.2139 -0.40097 0.42543 0.16759 1.41143 -2.15257 -0.04746 -0.38071 -1.10786 -0.94637 0 0 0 0 0 0 9e-05 0.07402 0 0 0 1.9342 -0.11 0.74826 -2.73344
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 373 DOMAINID 549 MODEL 4 T0995
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 429.24 tmscore: 0.80599 3wuyA_202 prob: 100 ident: 32.76
ATOM      1  N   MET A   1      23.916  14.036   2.012  1.00  3.890          N  
ATOM      2  CA  MET A   1      24.898  13.221   1.305  1.00  3.890          C  
ATOM      3  C   MET A   1      24.266  11.947   0.762  1.00  3.890          C  
ATOM      4  O   MET A   1      23.480  11.290   1.445  1.00  3.890          O  
ATOM      5  CB  MET A   1      26.076  12.893   2.229  1.00  5.450          C  
ATOM      6  CG  MET A   1      27.218  12.082   1.574  1.00  5.450          C  
ATOM      7  SD  MET A   1      28.627  11.799   2.685  1.00  5.450          S  
ATOM      8  CE  MET A   1      29.440  13.404   2.712  1.00  5.450          C  
ATOM      9 1H   MET A   1      24.339  14.902   2.312  1.00  4.670          H  
ATOM     10 2H   MET A   1      23.131  14.238   1.398  1.00  4.670          H  
ATOM     11 3H   MET A   1      23.575  13.529   2.815  1.00  4.670          H  
ATOM     12  HA  MET A   1      25.270  13.790   0.454  1.00  4.670          H  
ATOM     13 1HB  MET A   1      26.489  13.818   2.615  1.00  6.540          H  
ATOM     14 2HB  MET A   1      25.714  12.317   3.082  1.00  6.540          H  
ATOM     15 1HG  MET A   1      26.845  11.104   1.253  1.00  6.540          H  
ATOM     16 2HG  MET A   1      27.582  12.607   0.691  1.00  6.540          H  
ATOM     17 1HE  MET A   1      30.322  13.351   3.353  1.00  6.540          H  
ATOM     18 2HE  MET A   1      29.746  13.675   1.700  1.00  6.540          H  
ATOM     19 3HE  MET A   1      28.763  14.159   3.100  1.00  6.540          H  
ATOM     20  N   THR A   2      24.630  11.601  -0.469  1.00  3.890          N  
ATOM     21  CA  THR A   2      24.105  10.429  -1.157  1.00  3.860          C  
ATOM     22  C   THR A   2      25.219   9.543  -1.681  1.00  3.130          C  
ATOM     23  O   THR A   2      26.402   9.888  -1.609  1.00  3.450          O  
ATOM     24  CB  THR A   2      23.226  10.827  -2.353  1.00  5.420          C  
ATOM     25  OG1 THR A   2      24.040  11.478  -3.345  1.00  5.420          O  
ATOM     26  CG2 THR A   2      22.159  11.759  -1.900  1.00  5.420          C  
ATOM     27  H   THR A   2      25.288  12.175  -0.979  1.00  4.670          H  
ATOM     28  HA  THR A   2      23.509   9.844  -0.456  1.00  4.630          H  
ATOM     29  HB  THR A   2      22.769   9.936  -2.788  1.00  6.500          H  
ATOM     30  HG1 THR A   2      23.533  11.585  -4.156  1.00  6.500          H  
ATOM     31 1HG2 THR A   2      21.535  12.038  -2.747  1.00  6.500          H  
ATOM     32 2HG2 THR A   2      21.552  11.262  -1.147  1.00  6.500          H  
ATOM     33 3HG2 THR A   2      22.608  12.648  -1.480  1.00  6.500          H  
ATOM     34  N   SER A   3      24.824   8.397  -2.216  1.00  2.530          N  
ATOM     35  CA  SER A   3      25.733   7.447  -2.830  1.00  2.120          C  
ATOM     36  C   SER A   3      24.999   6.752  -3.964  1.00  2.050          C  
ATOM     37  O   SER A   3      23.760   6.744  -3.994  1.00  2.500          O  
ATOM     38  CB  SER A   3      26.226   6.450  -1.804  1.00  3.130          C  
ATOM     39  OG  SER A   3      25.174   5.667  -1.316  1.00  3.130          O  
ATOM     40  H   SER A   3      23.840   8.174  -2.211  1.00  3.040          H  
ATOM     41  HA  SER A   3      26.586   7.988  -3.245  1.00  2.540          H  
ATOM     42 1HB  SER A   3      26.981   5.807  -2.253  1.00  3.760          H  
ATOM     43 2HB  SER A   3      26.699   6.984  -0.980  1.00  3.760          H  
ATOM     44  HG  SER A   3      25.567   5.069  -0.676  1.00  3.760          H  
ATOM     45  N   ILE A   4      25.758   6.176  -4.902  1.00  1.840          N  
ATOM     46  CA  ILE A   4      25.125   5.504  -6.029  1.00  1.840          C  
ATOM     47  C   ILE A   4      25.481   4.028  -6.256  1.00  1.500          C  
ATOM     48  O   ILE A   4      25.107   3.465  -7.277  1.00  2.020          O  
ATOM     49  CB  ILE A   4      25.365   6.315  -7.307  1.00  2.580          C  
ATOM     50  CG1 ILE A   4      26.876   6.418  -7.597  1.00  2.580          C  
ATOM     51  CG2 ILE A   4      24.705   7.689  -7.190  1.00  2.580          C  
ATOM     52  CD1 ILE A   4      27.253   7.007  -8.953  1.00  2.580          C  
ATOM     53  H   ILE A   4      26.765   6.223  -4.825  1.00  2.210          H  
ATOM     54  HA  ILE A   4      24.058   5.537  -5.855  1.00  2.210          H  
ATOM     55  HB  ILE A   4      24.923   5.791  -8.103  1.00  3.090          H  
ATOM     56 1HG1 ILE A   4      27.347   7.016  -6.825  1.00  3.090          H  
ATOM     57 2HG1 ILE A   4      27.277   5.424  -7.564  1.00  3.090          H  
ATOM     58 1HG2 ILE A   4      24.832   8.248  -8.108  1.00  3.090          H  
ATOM     59 2HG2 ILE A   4      23.649   7.560  -7.002  1.00  3.090          H  
ATOM     60 3HG2 ILE A   4      25.149   8.248  -6.371  1.00  3.090          H  
ATOM     61 1HD1 ILE A   4      28.338   7.004  -9.053  1.00  3.090          H  
ATOM     62 2HD1 ILE A   4      26.826   6.420  -9.748  1.00  3.090          H  
ATOM     63 3HD1 ILE A   4      26.894   8.025  -9.038  1.00  3.090          H  
ATOM     64  N   TYR A   5      26.188   3.395  -5.323  1.00  1.310          N  
ATOM     65  CA  TYR A   5      26.490   1.973  -5.468  1.00  1.630          C  
ATOM     66  C   TYR A   5      25.955   0.966  -4.399  1.00  1.290          C  
ATOM     67  O   TYR A   5      26.340  -0.199  -4.479  1.00  1.390          O  
ATOM     68  CB  TYR A   5      28.006   1.796  -5.580  1.00  2.150          C  
ATOM     69  CG  TYR A   5      28.605   2.460  -6.796  1.00  2.150          C  
ATOM     70  CD1 TYR A   5      29.273   3.667  -6.692  1.00  2.150          C  
ATOM     71  CD2 TYR A   5      28.483   1.848  -8.018  1.00  2.150          C  
ATOM     72  CE1 TYR A   5      29.809   4.252  -7.824  1.00  2.150          C  
ATOM     73  CE2 TYR A   5      29.012   2.425  -9.142  1.00  2.150          C  
ATOM     74  CZ  TYR A   5      29.670   3.624  -9.051  1.00  2.150          C  
ATOM     75  OH  TYR A   5      30.198   4.204 -10.179  1.00  2.150          O  
ATOM     76  H   TYR A   5      26.528   3.893  -4.516  1.00  1.570          H  
ATOM     77  HA  TYR A   5      26.058   1.653  -6.416  1.00  1.960          H  
ATOM     78 1HB  TYR A   5      28.489   2.201  -4.693  1.00  2.580          H  
ATOM     79 2HB  TYR A   5      28.243   0.733  -5.629  1.00  2.580          H  
ATOM     80  HD1 TYR A   5      29.375   4.155  -5.726  1.00  2.580          H  
ATOM     81  HD2 TYR A   5      27.961   0.900  -8.089  1.00  2.580          H  
ATOM     82  HE1 TYR A   5      30.333   5.205  -7.750  1.00  2.580          H  
ATOM     83  HE2 TYR A   5      28.904   1.924 -10.107  1.00  2.580          H  
ATOM     84  HH  TYR A   5      30.004   3.655 -10.943  1.00  2.580          H  
ATOM     85  N   PRO A   6      25.143   1.332  -3.370  1.00  1.140          N  
ATOM     86  CA  PRO A   6      24.655   0.413  -2.350  1.00  1.100          C  
ATOM     87  C   PRO A   6      23.520  -0.460  -2.855  1.00  1.000          C  
ATOM     88  O   PRO A   6      22.835  -0.088  -3.809  1.00  1.040          O  
ATOM     89  CB  PRO A   6      24.159   1.349  -1.265  1.00  1.650          C  
ATOM     90  CG  PRO A   6      23.687   2.561  -2.023  1.00  1.650          C  
ATOM     91  CD  PRO A   6      24.644   2.715  -3.169  1.00  1.650          C  
ATOM     92  HA  PRO A   6      25.489  -0.208  -1.989  1.00  1.320          H  
ATOM     93 1HB  PRO A   6      23.369   0.843  -0.702  1.00  1.980          H  
ATOM     94 2HB  PRO A   6      24.966   1.568  -0.553  1.00  1.980          H  
ATOM     95 1HG  PRO A   6      22.674   2.393  -2.387  1.00  1.980          H  
ATOM     96 2HG  PRO A   6      23.648   3.445  -1.373  1.00  1.980          H  
ATOM     97 1HD  PRO A   6      24.052   3.068  -4.013  1.00  1.980          H  
ATOM     98 2HD  PRO A   6      25.438   3.402  -2.860  1.00  1.980          H  
ATOM     99  N   LYS A   7      23.266  -1.564  -2.169  1.00  1.050          N  
ATOM    100  CA  LYS A   7      22.092  -2.356  -2.487  1.00  1.000          C  
ATOM    101  C   LYS A   7      21.293  -2.533  -1.210  1.00  0.970          C  
ATOM    102  O   LYS A   7      21.878  -2.756  -0.146  1.00  0.980          O  
ATOM    103  CB  LYS A   7      22.512  -3.725  -3.025  1.00  1.420          C  
ATOM    104  CG  LYS A   7      23.373  -3.666  -4.284  1.00  1.420          C  
ATOM    105  CD  LYS A   7      23.654  -5.041  -4.837  1.00  1.420          C  
ATOM    106  CE  LYS A   7      24.586  -4.963  -6.034  1.00  1.420          C  
ATOM    107  NZ  LYS A   7      24.796  -6.289  -6.658  1.00  1.420          N  
ATOM    108  H   LYS A   7      23.867  -1.843  -1.403  1.00  1.260          H  
ATOM    109  HA  LYS A   7      21.469  -1.832  -3.214  1.00  1.200          H  
ATOM    110 1HB  LYS A   7      23.063  -4.267  -2.259  1.00  1.700          H  
ATOM    111 2HB  LYS A   7      21.617  -4.306  -3.261  1.00  1.700          H  
ATOM    112 1HG  LYS A   7      22.883  -3.066  -5.046  1.00  1.700          H  
ATOM    113 2HG  LYS A   7      24.322  -3.187  -4.046  1.00  1.700          H  
ATOM    114 1HD  LYS A   7      24.103  -5.667  -4.066  1.00  1.700          H  
ATOM    115 2HD  LYS A   7      22.714  -5.498  -5.156  1.00  1.700          H  
ATOM    116 1HE  LYS A   7      24.171  -4.288  -6.767  1.00  1.700          H  
ATOM    117 2HE  LYS A   7      25.549  -4.569  -5.709  1.00  1.700          H  
ATOM    118 1HZ  LYS A   7      25.416  -6.180  -7.449  1.00  1.700          H  
ATOM    119 2HZ  LYS A   7      25.203  -6.925  -5.990  1.00  1.700          H  
ATOM    120 3HZ  LYS A   7      23.903  -6.657  -6.978  1.00  1.700          H  
ATOM    121  N   PHE A   8      19.965  -2.505  -1.320  1.00  1.010          N  
ATOM    122  CA  PHE A   8      19.141  -2.696  -0.131  1.00  1.130          C  
ATOM    123  C   PHE A   8      18.023  -3.702  -0.348  1.00  1.010          C  
ATOM    124  O   PHE A   8      17.452  -3.786  -1.430  1.00  0.930          O  
ATOM    125  CB  PHE A   8      18.490  -1.369   0.254  1.00  1.530          C  
ATOM    126  CG  PHE A   8      19.464  -0.264   0.476  1.00  1.530          C  
ATOM    127  CD1 PHE A   8      19.709   0.646  -0.546  1.00  1.530          C  
ATOM    128  CD2 PHE A   8      20.151  -0.130   1.663  1.00  1.530          C  
ATOM    129  CE1 PHE A   8      20.597   1.666  -0.376  1.00  1.530          C  
ATOM    130  CE2 PHE A   8      21.053   0.892   1.831  1.00  1.530          C  
ATOM    131  CZ  PHE A   8      21.272   1.796   0.812  1.00  1.530          C  
ATOM    132  H   PHE A   8      19.544  -2.298  -2.232  1.00  1.210          H  
ATOM    133  HA  PHE A   8      19.774  -3.050   0.683  1.00  1.360          H  
ATOM    134 1HB  PHE A   8      17.797  -1.063  -0.533  1.00  1.840          H  
ATOM    135 2HB  PHE A   8      17.904  -1.500   1.163  1.00  1.840          H  
ATOM    136  HD1 PHE A   8      19.175   0.550  -1.494  1.00  1.840          H  
ATOM    137  HD2 PHE A   8      19.976  -0.839   2.471  1.00  1.840          H  
ATOM    138  HE1 PHE A   8      20.758   2.376  -1.179  1.00  1.840          H  
ATOM    139  HE2 PHE A   8      21.589   1.000   2.777  1.00  1.840          H  
ATOM    140  HZ  PHE A   8      21.977   2.613   0.956  1.00  1.840          H  
ATOM    141  N   ARG A   9      17.654  -4.426   0.690  1.00  1.070          N  
ATOM    142  CA  ARG A   9      16.492  -5.305   0.588  1.00  1.000          C  
ATOM    143  C   ARG A   9      15.229  -4.486   0.851  1.00  0.900          C  
ATOM    144  O   ARG A   9      15.175  -3.710   1.814  1.00  0.930          O  
ATOM    145  CB  ARG A   9      16.618  -6.466   1.557  1.00  1.430          C  
ATOM    146  CG  ARG A   9      15.483  -7.544   1.553  1.00  1.430          C  
ATOM    147  CD  ARG A   9      15.465  -8.412   0.383  1.00  1.430          C  
ATOM    148  NE  ARG A   9      16.705  -9.138   0.203  1.00  1.430          N  
ATOM    149  CZ  ARG A   9      17.090 -10.272   0.829  1.00  1.430          C  
ATOM    150  NH1 ARG A   9      16.351 -10.869   1.764  1.00  1.430          N  
ATOM    151  NH2 ARG A   9      18.263 -10.788   0.479  1.00  1.430          N  
ATOM    152  H   ARG A   9      18.174  -4.366   1.557  1.00  1.280          H  
ATOM    153  HA  ARG A   9      16.438  -5.709  -0.414  1.00  1.200          H  
ATOM    154 1HB  ARG A   9      17.553  -6.984   1.370  1.00  1.710          H  
ATOM    155 2HB  ARG A   9      16.681  -6.054   2.545  1.00  1.710          H  
ATOM    156 1HG  ARG A   9      15.622  -8.196   2.390  1.00  1.710          H  
ATOM    157 2HG  ARG A   9      14.502  -7.076   1.624  1.00  1.710          H  
ATOM    158 1HD  ARG A   9      14.657  -9.128   0.482  1.00  1.710          H  
ATOM    159 2HD  ARG A   9      15.300  -7.818  -0.493  1.00  1.710          H  
ATOM    160  HE  ARG A   9      17.351  -8.776  -0.490  1.00  1.710          H  
ATOM    161 1HH1 ARG A   9      15.445 -10.491   2.079  1.00  1.710          H  
ATOM    162 2HH1 ARG A   9      16.686 -11.714   2.200  1.00  1.710          H  
ATOM    163 1HH2 ARG A   9      18.834 -10.315  -0.253  1.00  1.710          H  
ATOM    164 2HH2 ARG A   9      18.601 -11.633   0.911  1.00  1.710          H  
ATOM    165  N   ALA A  10      14.208  -4.673   0.032  1.00  0.830          N  
ATOM    166  CA  ALA A  10      12.967  -3.949   0.235  1.00  0.770          C  
ATOM    167  C   ALA A  10      11.780  -4.875   0.181  1.00  0.780          C  
ATOM    168  O   ALA A  10      11.799  -5.929  -0.469  1.00  0.820          O  
ATOM    169  CB  ALA A  10      12.810  -2.866  -0.796  1.00  1.100          C  
ATOM    170  H   ALA A  10      14.296  -5.304  -0.771  1.00  1.000          H  
ATOM    171  HA  ALA A  10      12.994  -3.498   1.221  1.00  0.920          H  
ATOM    172 1HB  ALA A  10      11.891  -2.324  -0.603  1.00  1.320          H  
ATOM    173 2HB  ALA A  10      13.658  -2.190  -0.730  1.00  1.320          H  
ATOM    174 3HB  ALA A  10      12.774  -3.322  -1.782  1.00  1.320          H  
ATOM    175  N   ALA A  11      10.718  -4.465   0.846  1.00  0.740          N  
ATOM    176  CA  ALA A  11       9.535  -5.274   0.852  1.00  0.760          C  
ATOM    177  C   ALA A  11       8.254  -4.473   0.826  1.00  0.730          C  
ATOM    178  O   ALA A  11       8.158  -3.351   1.337  1.00  0.690          O  
ATOM    179  CB  ALA A  11       9.581  -6.125   2.063  1.00  1.060          C  
ATOM    180  H   ALA A  11      10.761  -3.597   1.384  1.00  0.890          H  
ATOM    181  HA  ALA A  11       9.539  -5.900  -0.035  1.00  0.910          H  
ATOM    182 1HB  ALA A  11       8.755  -6.716   2.051  1.00  1.270          H  
ATOM    183 2HB  ALA A  11      10.480  -6.738   2.048  1.00  1.270          H  
ATOM    184 3HB  ALA A  11       9.579  -5.490   2.922  1.00  1.270          H  
ATOM    185  N   ALA A  12       7.270  -5.060   0.163  1.00  0.760          N  
ATOM    186  CA  ALA A  12       5.975  -4.446   0.001  1.00  0.750          C  
ATOM    187  C   ALA A  12       4.887  -5.280   0.665  1.00  0.760          C  
ATOM    188  O   ALA A  12       4.762  -6.494   0.444  1.00  0.830          O  
ATOM    189  CB  ALA A  12       5.712  -4.248  -1.489  1.00  1.050          C  
ATOM    190  H   ALA A  12       7.439  -5.990  -0.231  1.00  0.910          H  
ATOM    191  HA  ALA A  12       5.983  -3.470   0.490  1.00  0.900          H  
ATOM    192 1HB  ALA A  12       4.780  -3.766  -1.615  1.00  1.260          H  
ATOM    193 2HB  ALA A  12       6.467  -3.635  -1.920  1.00  1.260          H  
ATOM    194 3HB  ALA A  12       5.702  -5.209  -1.998  1.00  1.260          H  
ATOM    195  N   VAL A  13       4.087  -4.604   1.472  1.00  0.700          N  
ATOM    196  CA  VAL A  13       2.988  -5.207   2.200  1.00  0.710          C  
ATOM    197  C   VAL A  13       1.634  -5.237   1.484  1.00  0.650          C  
ATOM    198  O   VAL A  13       1.163  -4.221   0.952  1.00  0.630          O  
ATOM    199  CB  VAL A  13       2.844  -4.460   3.547  1.00  0.990          C  
ATOM    200  CG1 VAL A  13       1.656  -4.924   4.307  1.00  0.990          C  
ATOM    201  CG2 VAL A  13       4.090  -4.685   4.402  1.00  0.990          C  
ATOM    202  H   VAL A  13       4.286  -3.609   1.628  1.00  0.840          H  
ATOM    203  HA  VAL A  13       3.262  -6.238   2.407  1.00  0.850          H  
ATOM    204  HB  VAL A  13       2.736  -3.415   3.353  1.00  1.190          H  
ATOM    205 1HG1 VAL A  13       1.617  -4.363   5.222  1.00  1.190          H  
ATOM    206 2HG1 VAL A  13       0.744  -4.750   3.748  1.00  1.190          H  
ATOM    207 3HG1 VAL A  13       1.757  -5.983   4.517  1.00  1.190          H  
ATOM    208 1HG2 VAL A  13       3.992  -4.141   5.331  1.00  1.190          H  
ATOM    209 2HG2 VAL A  13       4.196  -5.729   4.615  1.00  1.190          H  
ATOM    210 3HG2 VAL A  13       4.968  -4.327   3.868  1.00  1.190          H  
ATOM    211  N   GLN A  14       1.029  -6.433   1.492  1.00  0.690          N  
ATOM    212  CA  GLN A  14      -0.320  -6.669   0.998  1.00  0.650          C  
ATOM    213  C   GLN A  14      -1.097  -6.954   2.288  1.00  0.680          C  
ATOM    214  O   GLN A  14      -0.760  -7.887   3.028  1.00  0.740          O  
ATOM    215  CB  GLN A  14      -0.395  -7.849   0.024  1.00  0.930          C  
ATOM    216  CG  GLN A  14      -1.789  -8.114  -0.605  1.00  0.930          C  
ATOM    217  CD  GLN A  14      -2.272  -7.003  -1.641  1.00  0.930          C  
ATOM    218  OE1 GLN A  14      -1.675  -6.617  -2.679  1.00  0.930          O  
ATOM    219  NE2 GLN A  14      -3.423  -6.486  -1.343  1.00  0.930          N  
ATOM    220  H   GLN A  14       1.535  -7.235   1.877  1.00  0.830          H  
ATOM    221  HA  GLN A  14      -0.693  -5.774   0.525  1.00  0.780          H  
ATOM    222 1HB  GLN A  14       0.303  -7.715  -0.743  1.00  1.110          H  
ATOM    223 2HB  GLN A  14      -0.107  -8.761   0.550  1.00  1.110          H  
ATOM    224 1HG  GLN A  14      -1.766  -9.067  -1.123  1.00  1.110          H  
ATOM    225 2HG  GLN A  14      -2.520  -8.167   0.195  1.00  1.110          H  
ATOM    226 1HE2 GLN A  14      -3.869  -5.798  -1.927  1.00  1.110          H  
ATOM    227 2HE2 GLN A  14      -3.881  -6.792  -0.536  1.00  1.110          H  
ATOM    228  N   ALA A  15      -2.079  -6.137   2.640  1.00  0.680          N  
ATOM    229  CA  ALA A  15      -2.685  -6.395   3.961  1.00  0.760          C  
ATOM    230  C   ALA A  15      -4.046  -5.794   4.209  1.00  0.800          C  
ATOM    231  O   ALA A  15      -4.440  -4.825   3.571  1.00  0.800          O  
ATOM    232  CB  ALA A  15      -1.766  -5.888   5.047  1.00  1.030          C  
ATOM    233  H   ALA A  15      -2.365  -5.397   1.987  1.00  0.820          H  
ATOM    234  HA  ALA A  15      -2.796  -7.474   4.063  1.00  0.910          H  
ATOM    235 1HB  ALA A  15      -2.207  -6.131   6.010  1.00  1.240          H  
ATOM    236 2HB  ALA A  15      -0.796  -6.361   4.966  1.00  1.240          H  
ATOM    237 3HB  ALA A  15      -1.650  -4.816   4.957  1.00  1.240          H  
ATOM    238  N   ALA A  16      -4.748  -6.358   5.190  1.00  0.870          N  
ATOM    239  CA  ALA A  16      -6.025  -5.817   5.618  1.00  0.900          C  
ATOM    240  C   ALA A  16      -5.888  -4.864   6.806  1.00  0.870          C  
ATOM    241  O   ALA A  16      -5.333  -5.262   7.831  1.00  0.900          O  
ATOM    242  CB  ALA A  16      -6.968  -6.923   6.063  1.00  1.250          C  
ATOM    243  H   ALA A  16      -4.378  -7.175   5.654  1.00  1.040          H  
ATOM    244  HA  ALA A  16      -6.448  -5.313   4.774  1.00  1.080          H  
ATOM    245 1HB  ALA A  16      -7.921  -6.472   6.347  1.00  1.500          H  
ATOM    246 2HB  ALA A  16      -7.134  -7.625   5.289  1.00  1.500          H  
ATOM    247 3HB  ALA A  16      -6.538  -7.439   6.920  1.00  1.500          H  
ATOM    248  N   PRO A  17      -6.323  -3.603   6.693  1.00  0.860          N  
ATOM    249  CA  PRO A  17      -6.382  -2.631   7.755  1.00  0.840          C  
ATOM    250  C   PRO A  17      -7.643  -2.985   8.511  1.00  0.880          C  
ATOM    251  O   PRO A  17      -8.466  -3.734   7.974  1.00  0.940          O  
ATOM    252  CB  PRO A  17      -6.456  -1.320   7.009  1.00  1.260          C  
ATOM    253  CG  PRO A  17      -7.213  -1.649   5.774  1.00  1.260          C  
ATOM    254  CD  PRO A  17      -6.788  -3.067   5.398  1.00  1.260          C  
ATOM    255  HA  PRO A  17      -5.491  -2.702   8.395  1.00  1.010          H  
ATOM    256 1HB  PRO A  17      -6.934  -0.569   7.642  1.00  1.510          H  
ATOM    257 2HB  PRO A  17      -5.451  -0.959   6.812  1.00  1.510          H  
ATOM    258 1HG  PRO A  17      -8.274  -1.575   5.995  1.00  1.510          H  
ATOM    259 2HG  PRO A  17      -6.993  -0.918   4.981  1.00  1.510          H  
ATOM    260 1HD  PRO A  17      -7.690  -3.604   5.040  1.00  1.510          H  
ATOM    261 2HD  PRO A  17      -5.973  -3.050   4.654  1.00  1.510          H  
ATOM    262  N   ILE A  18      -7.843  -2.461   9.705  1.00  0.870          N  
ATOM    263  CA  ILE A  18      -9.093  -2.747  10.383  1.00  0.930          C  
ATOM    264  C   ILE A  18     -10.021  -1.541  10.323  1.00  0.940          C  
ATOM    265  O   ILE A  18      -9.852  -0.548  11.038  1.00  0.910          O  
ATOM    266  CB  ILE A  18      -8.830  -3.145  11.841  1.00  1.280          C  
ATOM    267  CG1 ILE A  18      -7.754  -4.311  11.893  1.00  1.280          C  
ATOM    268  CG2 ILE A  18     -10.148  -3.547  12.526  1.00  1.280          C  
ATOM    269  CD1 ILE A  18      -8.086  -5.592  11.137  1.00  1.280          C  
ATOM    270  H   ILE A  18      -7.162  -1.837  10.124  1.00  1.040          H  
ATOM    271  HA  ILE A  18      -9.595  -3.568   9.881  1.00  1.120          H  
ATOM    272  HB  ILE A  18      -8.400  -2.286  12.369  1.00  1.530          H  
ATOM    273 1HG1 ILE A  18      -6.817  -3.922  11.497  1.00  1.530          H  
ATOM    274 2HG1 ILE A  18      -7.600  -4.580  12.919  1.00  1.530          H  
ATOM    275 1HG2 ILE A  18      -9.956  -3.809  13.563  1.00  1.530          H  
ATOM    276 2HG2 ILE A  18     -10.854  -2.714  12.492  1.00  1.530          H  
ATOM    277 3HG2 ILE A  18     -10.590  -4.398  12.016  1.00  1.530          H  
ATOM    278 1HD1 ILE A  18      -7.263  -6.295  11.262  1.00  1.530          H  
ATOM    279 2HD1 ILE A  18      -8.996  -6.038  11.531  1.00  1.530          H  
ATOM    280 3HD1 ILE A  18      -8.215  -5.392  10.077  1.00  1.530          H  
ATOM    281  N   TYR A  19     -11.048  -1.666   9.504  1.00  1.020          N  
ATOM    282  CA  TYR A  19     -11.962  -0.570   9.267  1.00  1.080          C  
ATOM    283  C   TYR A  19     -12.601  -0.110  10.577  1.00  1.060          C  
ATOM    284  O   TYR A  19     -13.130  -0.911  11.348  1.00  1.120          O  
ATOM    285  CB  TYR A  19     -12.969  -1.029   8.204  1.00  1.490          C  
ATOM    286  CG  TYR A  19     -14.081  -0.085   7.796  1.00  1.490          C  
ATOM    287  CD1 TYR A  19     -13.882   1.035   6.977  1.00  1.490          C  
ATOM    288  CD2 TYR A  19     -15.327  -0.390   8.216  1.00  1.490          C  
ATOM    289  CE1 TYR A  19     -14.990   1.806   6.614  1.00  1.490          C  
ATOM    290  CE2 TYR A  19     -16.389   0.374   7.863  1.00  1.490          C  
ATOM    291  CZ  TYR A  19     -16.259   1.436   7.083  1.00  1.490          C  
ATOM    292  OH  TYR A  19     -17.409   2.105   6.732  1.00  1.490          O  
ATOM    293  H   TYR A  19     -11.152  -2.530   8.989  1.00  1.220          H  
ATOM    294  HA  TYR A  19     -11.394   0.270   8.866  1.00  1.300          H  
ATOM    295 1HB  TYR A  19     -12.417  -1.283   7.301  1.00  1.790          H  
ATOM    296 2HB  TYR A  19     -13.435  -1.949   8.551  1.00  1.790          H  
ATOM    297  HD1 TYR A  19     -12.887   1.292   6.612  1.00  1.790          H  
ATOM    298  HD2 TYR A  19     -15.476  -1.257   8.858  1.00  1.790          H  
ATOM    299  HE1 TYR A  19     -14.863   2.664   5.966  1.00  1.790          H  
ATOM    300  HE2 TYR A  19     -17.369   0.122   8.222  1.00  1.790          H  
ATOM    301  HH  TYR A  19     -18.199   1.484   6.864  1.00  1.790          H  
ATOM    302  N   LEU A  20     -12.524   1.203  10.797  1.00  1.030          N  
ATOM    303  CA  LEU A  20     -13.029   1.952  11.955  1.00  1.050          C  
ATOM    304  C   LEU A  20     -12.350   1.640  13.292  1.00  1.030          C  
ATOM    305  O   LEU A  20     -12.904   1.966  14.344  1.00  1.080          O  
ATOM    306  CB  LEU A  20     -14.530   1.715  12.161  1.00  1.460          C  
ATOM    307  CG  LEU A  20     -15.422   1.890  10.948  1.00  1.460          C  
ATOM    308  CD1 LEU A  20     -16.860   1.700  11.349  1.00  1.460          C  
ATOM    309  CD2 LEU A  20     -15.202   3.207  10.290  1.00  1.460          C  
ATOM    310  H   LEU A  20     -12.053   1.735  10.080  1.00  1.240          H  
ATOM    311  HA  LEU A  20     -12.862   3.010  11.765  1.00  1.260          H  
ATOM    312 1HB  LEU A  20     -14.670   0.700  12.534  1.00  1.750          H  
ATOM    313 2HB  LEU A  20     -14.882   2.407  12.927  1.00  1.750          H  
ATOM    314  HG  LEU A  20     -15.191   1.139  10.276  1.00  1.750          H  
ATOM    315 1HD1 LEU A  20     -17.496   1.780  10.468  1.00  1.750          H  
ATOM    316 2HD1 LEU A  20     -16.985   0.713  11.798  1.00  1.750          H  
ATOM    317 3HD1 LEU A  20     -17.140   2.469  12.072  1.00  1.750          H  
ATOM    318 1HD2 LEU A  20     -15.853   3.281   9.419  1.00  1.750          H  
ATOM    319 2HD2 LEU A  20     -15.425   3.997  10.969  1.00  1.750          H  
ATOM    320 3HD2 LEU A  20     -14.176   3.296   9.967  1.00  1.750          H  
ATOM    321  N   ASN A  21     -11.145   1.076  13.277  1.00  0.980          N  
ATOM    322  CA  ASN A  21     -10.431   0.835  14.529  1.00  0.980          C  
ATOM    323  C   ASN A  21      -8.944   1.134  14.383  1.00  0.910          C  
ATOM    324  O   ASN A  21      -8.157   0.271  13.973  1.00  0.900          O  
ATOM    325  CB  ASN A  21     -10.660  -0.596  14.978  1.00  1.370          C  
ATOM    326  CG  ASN A  21     -10.066  -0.934  16.328  1.00  1.370          C  
ATOM    327  OD1 ASN A  21      -9.069  -0.346  16.780  1.00  1.370          O  
ATOM    328  ND2 ASN A  21     -10.673  -1.891  16.992  1.00  1.370          N  
ATOM    329  H   ASN A  21     -10.735   0.761  12.393  1.00  1.180          H  
ATOM    330  HA  ASN A  21     -10.822   1.510  15.292  1.00  1.180          H  
ATOM    331 1HB  ASN A  21     -11.732  -0.796  15.000  1.00  1.650          H  
ATOM    332 2HB  ASN A  21     -10.226  -1.253  14.240  1.00  1.650          H  
ATOM    333 1HD2 ASN A  21     -10.337  -2.167  17.895  1.00  1.650          H  
ATOM    334 2HD2 ASN A  21     -11.475  -2.341  16.598  1.00  1.650          H  
ATOM    335  N   LEU A  22      -8.541   2.353  14.753  1.00  0.880          N  
ATOM    336  CA  LEU A  22      -7.159   2.737  14.531  1.00  0.830          C  
ATOM    337  C   LEU A  22      -6.199   1.898  15.336  1.00  0.820          C  
ATOM    338  O   LEU A  22      -5.201   1.420  14.798  1.00  0.790          O  
ATOM    339  CB  LEU A  22      -6.928   4.209  14.882  1.00  1.180          C  
ATOM    340  CG  LEU A  22      -5.464   4.783  14.664  1.00  1.180          C  
ATOM    341  CD1 LEU A  22      -5.046   4.661  13.180  1.00  1.180          C  
ATOM    342  CD2 LEU A  22      -5.433   6.259  15.090  1.00  1.180          C  
ATOM    343  H   LEU A  22      -9.220   3.022  15.127  1.00  1.060          H  
ATOM    344  HA  LEU A  22      -6.947   2.582  13.478  1.00  1.000          H  
ATOM    345 1HB  LEU A  22      -7.607   4.794  14.311  1.00  1.420          H  
ATOM    346 2HB  LEU A  22      -7.176   4.343  15.938  1.00  1.420          H  
ATOM    347  HG  LEU A  22      -4.759   4.218  15.269  1.00  1.420          H  
ATOM    348 1HD1 LEU A  22      -4.044   5.065  13.067  1.00  1.420          H  
ATOM    349 2HD1 LEU A  22      -5.043   3.623  12.862  1.00  1.420          H  
ATOM    350 3HD1 LEU A  22      -5.739   5.230  12.559  1.00  1.420          H  
ATOM    351 1HD2 LEU A  22      -4.433   6.663  14.954  1.00  1.420          H  
ATOM    352 2HD2 LEU A  22      -6.135   6.838  14.486  1.00  1.420          H  
ATOM    353 3HD2 LEU A  22      -5.716   6.339  16.139  1.00  1.420          H  
ATOM    354  N   GLU A  23      -6.477   1.663  16.611  1.00  0.860          N  
ATOM    355  CA  GLU A  23      -5.495   0.943  17.397  1.00  0.860          C  
ATOM    356  C   GLU A  23      -5.233  -0.439  16.820  1.00  0.870          C  
ATOM    357  O   GLU A  23      -4.079  -0.872  16.770  1.00  0.850          O  
ATOM    358  CB  GLU A  23      -5.953   0.855  18.851  1.00  1.200          C  
ATOM    359  CG  GLU A  23      -5.992   2.221  19.572  1.00  1.200          C  
ATOM    360  CD  GLU A  23      -7.238   3.025  19.245  1.00  1.200          C  
ATOM    361  OE1 GLU A  23      -8.074   2.508  18.536  1.00  1.200          O  
ATOM    362  OE2 GLU A  23      -7.340   4.142  19.680  1.00  1.200          O  
ATOM    363  H   GLU A  23      -7.335   2.015  17.048  1.00  1.030          H  
ATOM    364  HA  GLU A  23      -4.562   1.505  17.366  1.00  1.030          H  
ATOM    365 1HB  GLU A  23      -6.950   0.413  18.891  1.00  1.440          H  
ATOM    366 2HB  GLU A  23      -5.280   0.198  19.403  1.00  1.440          H  
ATOM    367 1HG  GLU A  23      -5.953   2.053  20.648  1.00  1.440          H  
ATOM    368 2HG  GLU A  23      -5.110   2.795  19.289  1.00  1.440          H  
ATOM    369  N   ALA A  24      -6.286  -1.121  16.358  1.00  0.890          N  
ATOM    370  CA  ALA A  24      -6.098  -2.432  15.765  1.00  0.910          C  
ATOM    371  C   ALA A  24      -5.250  -2.343  14.493  1.00  0.870          C  
ATOM    372  O   ALA A  24      -4.349  -3.166  14.292  1.00  0.870          O  
ATOM    373  CB  ALA A  24      -7.439  -3.064  15.469  1.00  1.270          C  
ATOM    374  H   ALA A  24      -7.224  -0.726  16.462  1.00  1.070          H  
ATOM    375  HA  ALA A  24      -5.562  -3.053  16.485  1.00  1.090          H  
ATOM    376 1HB  ALA A  24      -7.286  -4.051  15.063  1.00  1.520          H  
ATOM    377 2HB  ALA A  24      -8.009  -3.139  16.390  1.00  1.520          H  
ATOM    378 3HB  ALA A  24      -7.974  -2.444  14.755  1.00  1.520          H  
ATOM    379  N   SER A  25      -5.493  -1.319  13.652  1.00  0.830          N  
ATOM    380  CA  SER A  25      -4.717  -1.145  12.423  1.00  0.780          C  
ATOM    381  C   SER A  25      -3.252  -0.848  12.734  1.00  0.740          C  
ATOM    382  O   SER A  25      -2.361  -1.373  12.061  1.00  0.720          O  
ATOM    383  CB  SER A  25      -5.328  -0.063  11.545  1.00  1.110          C  
ATOM    384  OG  SER A  25      -6.580  -0.472  11.074  1.00  1.110          O  
ATOM    385  H   SER A  25      -6.286  -0.686  13.825  1.00  1.000          H  
ATOM    386  HA  SER A  25      -4.760  -2.077  11.863  1.00  0.940          H  
ATOM    387 1HB  SER A  25      -5.428   0.861  12.113  1.00  1.330          H  
ATOM    388 2HB  SER A  25      -4.687   0.129  10.701  1.00  1.330          H  
ATOM    389  HG  SER A  25      -6.971   0.274  10.550  1.00  1.330          H  
ATOM    390  N   VAL A  26      -2.999  -0.046  13.769  1.00  0.740          N  
ATOM    391  CA  VAL A  26      -1.640   0.297  14.177  1.00  0.710          C  
ATOM    392  C   VAL A  26      -0.887  -0.949  14.632  1.00  0.740          C  
ATOM    393  O   VAL A  26       0.282  -1.139  14.263  1.00  0.740          O  
ATOM    394  CB  VAL A  26      -1.655   1.363  15.291  1.00  1.010          C  
ATOM    395  CG1 VAL A  26      -0.277   1.566  15.857  1.00  1.010          C  
ATOM    396  CG2 VAL A  26      -2.141   2.686  14.728  1.00  1.010          C  
ATOM    397  H   VAL A  26      -3.801   0.366  14.257  1.00  0.890          H  
ATOM    398  HA  VAL A  26      -1.118   0.716  13.322  1.00  0.850          H  
ATOM    399  HB  VAL A  26      -2.320   1.028  16.090  1.00  1.210          H  
ATOM    400 1HG1 VAL A  26      -0.337   2.320  16.635  1.00  1.210          H  
ATOM    401 2HG1 VAL A  26       0.105   0.642  16.288  1.00  1.210          H  
ATOM    402 3HG1 VAL A  26       0.399   1.907  15.069  1.00  1.210          H  
ATOM    403 1HG2 VAL A  26      -2.168   3.425  15.518  1.00  1.210          H  
ATOM    404 2HG2 VAL A  26      -1.461   3.003  13.952  1.00  1.210          H  
ATOM    405 3HG2 VAL A  26      -3.126   2.569  14.315  1.00  1.210          H  
ATOM    406  N   GLU A  27      -1.532  -1.786  15.453  1.00  0.780          N  
ATOM    407  CA  GLU A  27      -0.898  -3.017  15.900  1.00  0.810          C  
ATOM    408  C   GLU A  27      -0.611  -3.944  14.718  1.00  0.810          C  
ATOM    409  O   GLU A  27       0.469  -4.542  14.650  1.00  0.820          O  
ATOM    410  CB  GLU A  27      -1.779  -3.740  16.918  1.00  1.120          C  
ATOM    411  CG  GLU A  27      -1.880  -3.059  18.280  1.00  1.120          C  
ATOM    412  CD  GLU A  27      -2.836  -3.764  19.209  1.00  1.120          C  
ATOM    413  OE1 GLU A  27      -3.499  -4.674  18.768  1.00  1.120          O  
ATOM    414  OE2 GLU A  27      -2.900  -3.396  20.359  1.00  1.120          O  
ATOM    415  H   GLU A  27      -2.476  -1.543  15.778  1.00  0.940          H  
ATOM    416  HA  GLU A  27       0.047  -2.764  16.376  1.00  0.970          H  
ATOM    417 1HB  GLU A  27      -2.793  -3.814  16.518  1.00  1.350          H  
ATOM    418 2HB  GLU A  27      -1.411  -4.754  17.067  1.00  1.350          H  
ATOM    419 1HG  GLU A  27      -0.892  -3.043  18.736  1.00  1.350          H  
ATOM    420 2HG  GLU A  27      -2.201  -2.028  18.141  1.00  1.350          H  
ATOM    421  N   LYS A  28      -1.548  -4.017  13.758  1.00  0.810          N  
ATOM    422  CA  LYS A  28      -1.377  -4.857  12.582  1.00  0.820          C  
ATOM    423  C   LYS A  28      -0.206  -4.347  11.751  1.00  0.770          C  
ATOM    424  O   LYS A  28       0.584  -5.145  11.238  1.00  0.780          O  
ATOM    425  CB  LYS A  28      -2.671  -4.888  11.760  1.00  1.140          C  
ATOM    426  CG  LYS A  28      -2.659  -5.774  10.511  1.00  1.140          C  
ATOM    427  CD  LYS A  28      -2.546  -7.263  10.826  1.00  1.140          C  
ATOM    428  CE  LYS A  28      -2.727  -8.093   9.552  1.00  1.140          C  
ATOM    429  NZ  LYS A  28      -2.539  -9.550   9.791  1.00  1.140          N  
ATOM    430  H   LYS A  28      -2.438  -3.525  13.891  1.00  0.970          H  
ATOM    431  HA  LYS A  28      -1.142  -5.867  12.917  1.00  0.980          H  
ATOM    432 1HB  LYS A  28      -3.494  -5.211  12.398  1.00  1.370          H  
ATOM    433 2HB  LYS A  28      -2.905  -3.877  11.431  1.00  1.370          H  
ATOM    434 1HG  LYS A  28      -3.569  -5.596   9.931  1.00  1.370          H  
ATOM    435 2HG  LYS A  28      -1.814  -5.498   9.911  1.00  1.370          H  
ATOM    436 1HD  LYS A  28      -1.557  -7.485  11.246  1.00  1.370          H  
ATOM    437 2HD  LYS A  28      -3.307  -7.545  11.553  1.00  1.370          H  
ATOM    438 1HE  LYS A  28      -3.732  -7.927   9.161  1.00  1.370          H  
ATOM    439 2HE  LYS A  28      -2.004  -7.767   8.808  1.00  1.370          H  
ATOM    440 1HZ  LYS A  28      -2.673 -10.060   8.889  1.00  1.370          H  
ATOM    441 2HZ  LYS A  28      -1.600  -9.697  10.132  1.00  1.370          H  
ATOM    442 3HZ  LYS A  28      -3.204  -9.889  10.466  1.00  1.370          H  
ATOM    443  N   SER A  29      -0.088  -3.018  11.625  1.00  0.730          N  
ATOM    444  CA  SER A  29       0.996  -2.408  10.876  1.00  0.720          C  
ATOM    445  C   SER A  29       2.321  -2.817  11.478  1.00  0.700          C  
ATOM    446  O   SER A  29       3.235  -3.242  10.768  1.00  0.680          O  
ATOM    447  CB  SER A  29       0.876  -0.897  10.887  1.00  1.010          C  
ATOM    448  OG  SER A  29       1.914  -0.297  10.173  1.00  1.010          O  
ATOM    449  H   SER A  29      -0.814  -2.417  12.021  1.00  0.880          H  
ATOM    450  HA  SER A  29       0.948  -2.759   9.858  1.00  0.860          H  
ATOM    451 1HB  SER A  29      -0.070  -0.606  10.462  1.00  1.210          H  
ATOM    452 2HB  SER A  29       0.891  -0.540  11.910  1.00  1.210          H  
ATOM    453  HG  SER A  29       1.719   0.639  10.194  1.00  1.210          H  
ATOM    454  N   CYS A  30       2.413  -2.754  12.805  1.00  0.740          N  
ATOM    455  CA  CYS A  30       3.646  -3.107  13.481  1.00  0.740          C  
ATOM    456  C   CYS A  30       4.027  -4.573  13.213  1.00  0.790          C  
ATOM    457  O   CYS A  30       5.202  -4.864  12.955  1.00  0.800          O  
ATOM    458  CB  CYS A  30       3.481  -2.864  14.974  1.00  1.040          C  
ATOM    459  SG  CYS A  30       3.326  -1.103  15.391  1.00  1.040          S  
ATOM    460  H   CYS A  30       1.621  -2.377  13.334  1.00  0.890          H  
ATOM    461  HA  CYS A  30       4.438  -2.466  13.109  1.00  0.890          H  
ATOM    462 1HB  CYS A  30       2.593  -3.379  15.334  1.00  1.240          H  
ATOM    463 2HB  CYS A  30       4.337  -3.268  15.503  1.00  1.240          H  
ATOM    464  HG  CYS A  30       2.070  -0.960  14.882  1.00  1.240          H  
ATOM    465  N   GLU A  31       3.036  -5.488  13.229  1.00  0.840          N  
ATOM    466  CA  GLU A  31       3.308  -6.904  12.942  1.00  0.890          C  
ATOM    467  C   GLU A  31       3.815  -7.098  11.507  1.00  0.870          C  
ATOM    468  O   GLU A  31       4.734  -7.886  11.264  1.00  0.900          O  
ATOM    469  CB  GLU A  31       2.044  -7.761  13.111  1.00  1.230          C  
ATOM    470  CG  GLU A  31       1.540  -7.930  14.532  1.00  1.230          C  
ATOM    471  CD  GLU A  31       0.255  -8.738  14.597  1.00  1.230          C  
ATOM    472  OE1 GLU A  31      -0.239  -9.125  13.556  1.00  1.230          O  
ATOM    473  OE2 GLU A  31      -0.228  -8.963  15.681  1.00  1.230          O  
ATOM    474  H   GLU A  31       2.093  -5.192  13.510  1.00  1.010          H  
ATOM    475  HA  GLU A  31       4.076  -7.256  13.632  1.00  1.070          H  
ATOM    476 1HB  GLU A  31       1.233  -7.320  12.529  1.00  1.470          H  
ATOM    477 2HB  GLU A  31       2.227  -8.754  12.705  1.00  1.470          H  
ATOM    478 1HG  GLU A  31       2.308  -8.430  15.121  1.00  1.470          H  
ATOM    479 2HG  GLU A  31       1.371  -6.947  14.965  1.00  1.470          H  
ATOM    480  N   LEU A  32       3.216  -6.369  10.565  1.00  0.820          N  
ATOM    481  CA  LEU A  32       3.593  -6.412   9.158  1.00  0.810          C  
ATOM    482  C   LEU A  32       5.007  -5.862   8.949  1.00  0.780          C  
ATOM    483  O   LEU A  32       5.752  -6.383   8.111  1.00  0.810          O  
ATOM    484  CB  LEU A  32       2.524  -5.665   8.375  1.00  1.140          C  
ATOM    485  CG  LEU A  32       1.141  -6.371   8.313  1.00  1.140          C  
ATOM    486  CD1 LEU A  32       0.105  -5.380   7.833  1.00  1.140          C  
ATOM    487  CD2 LEU A  32       1.205  -7.580   7.345  1.00  1.140          C  
ATOM    488  H   LEU A  32       2.413  -5.793  10.847  1.00  0.980          H  
ATOM    489  HA  LEU A  32       3.603  -7.450   8.845  1.00  0.970          H  
ATOM    490 1HB  LEU A  32       2.364  -4.729   8.874  1.00  1.370          H  
ATOM    491 2HB  LEU A  32       2.873  -5.484   7.362  1.00  1.370          H  
ATOM    492  HG  LEU A  32       0.856  -6.717   9.306  1.00  1.370          H  
ATOM    493 1HD1 LEU A  32      -0.855  -5.863   7.802  1.00  1.370          H  
ATOM    494 2HD1 LEU A  32       0.059  -4.549   8.529  1.00  1.370          H  
ATOM    495 3HD1 LEU A  32       0.352  -5.019   6.866  1.00  1.370          H  
ATOM    496 1HD2 LEU A  32       0.227  -8.061   7.301  1.00  1.370          H  
ATOM    497 2HD2 LEU A  32       1.478  -7.247   6.357  1.00  1.370          H  
ATOM    498 3HD2 LEU A  32       1.936  -8.311   7.683  1.00  1.370          H  
ATOM    499  N   ILE A  33       5.396  -4.834   9.718  1.00  0.750          N  
ATOM    500  CA  ILE A  33       6.757  -4.306   9.645  1.00  0.750          C  
ATOM    501  C   ILE A  33       7.713  -5.413  10.088  1.00  0.810          C  
ATOM    502  O   ILE A  33       8.721  -5.653   9.423  1.00  0.840          O  
ATOM    503  CB  ILE A  33       6.989  -3.031  10.507  1.00  1.050          C  
ATOM    504  CG1 ILE A  33       6.160  -1.852   9.952  1.00  1.050          C  
ATOM    505  CG2 ILE A  33       8.524  -2.656  10.501  1.00  1.050          C  
ATOM    506  CD1 ILE A  33       6.017  -0.641  10.854  1.00  1.050          C  
ATOM    507  H   ILE A  33       4.702  -4.405  10.345  1.00  0.900          H  
ATOM    508  HA  ILE A  33       6.976  -4.059   8.602  1.00  0.900          H  
ATOM    509  HB  ILE A  33       6.655  -3.226  11.528  1.00  1.260          H  
ATOM    510 1HG1 ILE A  33       6.617  -1.527   9.022  1.00  1.260          H  
ATOM    511 2HG1 ILE A  33       5.181  -2.203   9.752  1.00  1.260          H  
ATOM    512 1HG2 ILE A  33       8.699  -1.772  11.110  1.00  1.260          H  
ATOM    513 2HG2 ILE A  33       9.118  -3.473  10.904  1.00  1.260          H  
ATOM    514 3HG2 ILE A  33       8.846  -2.456   9.475  1.00  1.260          H  
ATOM    515 1HD1 ILE A  33       5.401   0.093  10.354  1.00  1.260          H  
ATOM    516 2HD1 ILE A  33       5.528  -0.932  11.771  1.00  1.260          H  
ATOM    517 3HD1 ILE A  33       6.985  -0.208  11.078  1.00  1.260          H  
ATOM    518  N   ASP A  34       7.403  -6.084  11.227  1.00  0.850          N  
ATOM    519  CA  ASP A  34       8.265  -7.161  11.729  1.00  0.920          C  
ATOM    520  C   ASP A  34       8.418  -8.276  10.695  1.00  0.960          C  
ATOM    521  O   ASP A  34       9.510  -8.834  10.533  1.00  1.010          O  
ATOM    522  CB  ASP A  34       7.680  -7.838  12.989  1.00  1.260          C  
ATOM    523  CG  ASP A  34       7.667  -7.054  14.341  1.00  1.260          C  
ATOM    524  OD1 ASP A  34       8.327  -6.047  14.532  1.00  1.260          O  
ATOM    525  OD2 ASP A  34       6.960  -7.516  15.202  1.00  1.260          O  
ATOM    526  H   ASP A  34       6.571  -5.811  11.762  1.00  1.020          H  
ATOM    527  HA  ASP A  34       9.249  -6.754  11.949  1.00  1.100          H  
ATOM    528 1HB  ASP A  34       6.655  -8.119  12.777  1.00  1.510          H  
ATOM    529 2HB  ASP A  34       8.220  -8.768  13.156  1.00  1.510          H  
ATOM    530  N   GLU A  35       7.325  -8.648  10.011  1.00  0.950          N  
ATOM    531  CA  GLU A  35       7.414  -9.706   9.008  1.00  0.990          C  
ATOM    532  C   GLU A  35       8.264  -9.257   7.821  1.00  0.980          C  
ATOM    533  O   GLU A  35       9.162  -9.977   7.371  1.00  1.040          O  
ATOM    534  CB  GLU A  35       6.031 -10.160   8.527  1.00  1.370          C  
ATOM    535  CG  GLU A  35       6.083 -11.343   7.503  1.00  1.370          C  
ATOM    536  CD  GLU A  35       4.721 -11.811   7.015  1.00  1.370          C  
ATOM    537  OE1 GLU A  35       3.730 -11.349   7.522  1.00  1.370          O  
ATOM    538  OE2 GLU A  35       4.682 -12.608   6.106  1.00  1.370          O  
ATOM    539  H   GLU A  35       6.421  -8.215  10.234  1.00  1.140          H  
ATOM    540  HA  GLU A  35       7.896 -10.567   9.466  1.00  1.190          H  
ATOM    541 1HB  GLU A  35       5.444 -10.486   9.386  1.00  1.640          H  
ATOM    542 2HB  GLU A  35       5.505  -9.316   8.087  1.00  1.640          H  
ATOM    543 1HG  GLU A  35       6.683 -11.055   6.640  1.00  1.640          H  
ATOM    544 2HG  GLU A  35       6.588 -12.180   7.981  1.00  1.640          H  
ATOM    545  N   ALA A  36       8.002  -8.062   7.307  1.00  0.900          N  
ATOM    546  CA  ALA A  36       8.748  -7.602   6.154  1.00  0.890          C  
ATOM    547  C   ALA A  36      10.244  -7.527   6.467  1.00  0.920          C  
ATOM    548  O   ALA A  36      11.084  -7.920   5.640  1.00  0.960          O  
ATOM    549  CB  ALA A  36       8.216  -6.259   5.738  1.00  1.250          C  
ATOM    550  H   ALA A  36       7.259  -7.477   7.704  1.00  1.080          H  
ATOM    551  HA  ALA A  36       8.605  -8.319   5.351  1.00  1.070          H  
ATOM    552 1HB  ALA A  36       8.736  -5.921   4.881  1.00  1.500          H  
ATOM    553 2HB  ALA A  36       7.162  -6.333   5.517  1.00  1.500          H  
ATOM    554 3HB  ALA A  36       8.355  -5.567   6.559  1.00  1.500          H  
ATOM    555  N   ALA A  37      10.564  -7.055   7.679  1.00  0.920          N  
ATOM    556  CA  ALA A  37      11.925  -6.987   8.192  1.00  0.970          C  
ATOM    557  C   ALA A  37      12.512  -8.398   8.361  1.00  1.060          C  
ATOM    558  O   ALA A  37      13.699  -8.629   8.121  1.00  1.100          O  
ATOM    559  CB  ALA A  37      11.938  -6.236   9.487  1.00  1.340          C  
ATOM    560  H   ALA A  37       9.819  -6.704   8.288  1.00  1.100          H  
ATOM    561  HA  ALA A  37      12.540  -6.445   7.473  1.00  1.160          H  
ATOM    562 1HB  ALA A  37      12.965  -6.169   9.847  1.00  1.610          H  
ATOM    563 2HB  ALA A  37      11.535  -5.236   9.322  1.00  1.610          H  
ATOM    564 3HB  ALA A  37      11.325  -6.762  10.215  1.00  1.610          H  
ATOM    565  N   SER A  38      11.674  -9.374   8.755  1.00  1.110          N  
ATOM    566  CA  SER A  38      12.102 -10.768   8.925  1.00  1.230          C  
ATOM    567  C   SER A  38      12.504 -11.377   7.580  1.00  1.260          C  
ATOM    568  O   SER A  38      13.337 -12.285   7.520  1.00  1.350          O  
ATOM    569  CB  SER A  38      11.015 -11.601   9.580  1.00  1.670          C  
ATOM    570  OG  SER A  38      10.785 -11.177  10.899  1.00  1.670          O  
ATOM    571  H   SER A  38      10.715  -9.134   9.011  1.00  1.330          H  
ATOM    572  HA  SER A  38      12.973 -10.780   9.579  1.00  1.480          H  
ATOM    573 1HB  SER A  38      10.103 -11.537   9.008  1.00  2.010          H  
ATOM    574 2HB  SER A  38      11.321 -12.644   9.583  1.00  2.010          H  
ATOM    575  HG  SER A  38      10.361 -10.295  10.828  1.00  2.010          H  
ATOM    576  N   ASN A  39      12.001 -10.790   6.487  1.00  1.200          N  
ATOM    577  CA  ASN A  39      12.345 -11.202   5.130  1.00  1.230          C  
ATOM    578  C   ASN A  39      13.592 -10.434   4.640  1.00  1.170          C  
ATOM    579  O   ASN A  39      13.983 -10.532   3.467  1.00  1.180          O  
ATOM    580  CB  ASN A  39      11.174 -10.994   4.183  1.00  1.710          C  
ATOM    581  CG  ASN A  39      10.026 -11.939   4.444  1.00  1.710          C  
ATOM    582  OD1 ASN A  39      10.218 -13.088   4.863  1.00  1.710          O  
ATOM    583  ND2 ASN A  39       8.824 -11.480   4.197  1.00  1.710          N  
ATOM    584  H   ASN A  39      11.252 -10.099   6.620  1.00  1.440          H  
ATOM    585  HA  ASN A  39      12.598 -12.262   5.141  1.00  1.480          H  
ATOM    586 1HB  ASN A  39      10.811  -9.975   4.268  1.00  2.050          H  
ATOM    587 2HB  ASN A  39      11.518 -11.129   3.170  1.00  2.050          H  
ATOM    588 1HD2 ASN A  39       8.026 -12.065   4.352  1.00  2.050          H  
ATOM    589 2HD2 ASN A  39       8.701 -10.554   3.846  1.00  2.050          H  
ATOM    590  N   GLY A  40      14.224  -9.691   5.566  1.00  1.130          N  
ATOM    591  CA  GLY A  40      15.441  -8.922   5.372  1.00  1.100          C  
ATOM    592  C   GLY A  40      15.255  -7.472   4.947  1.00  1.020          C  
ATOM    593  O   GLY A  40      16.246  -6.775   4.732  1.00  1.010          O  
ATOM    594  H   GLY A  40      13.839  -9.628   6.508  1.00  1.360          H  
ATOM    595 1HA  GLY A  40      15.996  -8.937   6.310  1.00  1.320          H  
ATOM    596 2HA  GLY A  40      16.066  -9.431   4.642  1.00  1.320          H  
ATOM    597  N   ALA A  41      14.019  -6.993   4.836  1.00  0.980          N  
ATOM    598  CA  ALA A  41      13.816  -5.634   4.372  1.00  0.920          C  
ATOM    599  C   ALA A  41      14.493  -4.594   5.237  1.00  0.910          C  
ATOM    600  O   ALA A  41      14.542  -4.692   6.461  1.00  0.920          O  
ATOM    601  CB  ALA A  41      12.344  -5.328   4.301  1.00  1.310          C  
ATOM    602  H   ALA A  41      13.204  -7.580   5.031  1.00  1.180          H  
ATOM    603  HA  ALA A  41      14.233  -5.559   3.375  1.00  1.100          H  
ATOM    604 1HB  ALA A  41      12.199  -4.328   3.899  1.00  1.570          H  
ATOM    605 2HB  ALA A  41      11.887  -6.050   3.659  1.00  1.570          H  
ATOM    606 3HB  ALA A  41      11.913  -5.393   5.291  1.00  1.570          H  
ATOM    607  N   LYS A  42      15.007  -3.573   4.554  1.00  0.890          N  
ATOM    608  CA  LYS A  42      15.612  -2.392   5.121  1.00  0.870          C  
ATOM    609  C   LYS A  42      14.634  -1.290   4.826  1.00  0.800          C  
ATOM    610  O   LYS A  42      14.591  -0.282   5.524  1.00  0.770          O  
ATOM    611  CB  LYS A  42      16.992  -2.117   4.525  1.00  1.230          C  
ATOM    612  CG  LYS A  42      18.021  -3.236   4.767  1.00  1.230          C  
ATOM    613  CD  LYS A  42      18.272  -3.428   6.277  1.00  1.230          C  
ATOM    614  CE  LYS A  42      19.380  -4.410   6.576  1.00  1.230          C  
ATOM    615  NZ  LYS A  42      19.539  -4.595   8.050  1.00  1.230          N  
ATOM    616  H   LYS A  42      14.953  -3.604   3.549  1.00  1.070          H  
ATOM    617  HA  LYS A  42      15.676  -2.488   6.204  1.00  1.040          H  
ATOM    618 1HB  LYS A  42      16.891  -1.980   3.445  1.00  1.470          H  
ATOM    619 2HB  LYS A  42      17.389  -1.191   4.938  1.00  1.470          H  
ATOM    620 1HG  LYS A  42      17.635  -4.176   4.354  1.00  1.470          H  
ATOM    621 2HG  LYS A  42      18.957  -2.993   4.267  1.00  1.470          H  
ATOM    622 1HD  LYS A  42      18.503  -2.466   6.738  1.00  1.470          H  
ATOM    623 2HD  LYS A  42      17.373  -3.828   6.746  1.00  1.470          H  
ATOM    624 1HE  LYS A  42      19.150  -5.372   6.117  1.00  1.470          H  
ATOM    625 2HE  LYS A  42      20.315  -4.033   6.163  1.00  1.470          H  
ATOM    626 1HZ  LYS A  42      20.287  -5.247   8.243  1.00  1.470          H  
ATOM    627 2HZ  LYS A  42      19.749  -3.698   8.474  1.00  1.470          H  
ATOM    628 3HZ  LYS A  42      18.671  -4.950   8.438  1.00  1.470          H  
ATOM    629  N   LEU A  43      13.876  -1.487   3.744  1.00  0.780          N  
ATOM    630  CA  LEU A  43      12.814  -0.570   3.327  1.00  0.720          C  
ATOM    631  C   LEU A  43      11.467  -1.282   3.229  1.00  0.710          C  
ATOM    632  O   LEU A  43      11.324  -2.232   2.457  1.00  0.760          O  
ATOM    633  CB  LEU A  43      13.142   0.060   1.968  1.00  1.030          C  
ATOM    634  CG  LEU A  43      12.011   0.905   1.322  1.00  1.030          C  
ATOM    635  CD1 LEU A  43      11.684   2.112   2.166  1.00  1.030          C  
ATOM    636  CD2 LEU A  43      12.448   1.313  -0.071  1.00  1.030          C  
ATOM    637  H   LEU A  43      14.078  -2.312   3.171  1.00  0.940          H  
ATOM    638  HA  LEU A  43      12.729   0.214   4.077  1.00  0.860          H  
ATOM    639 1HB  LEU A  43      14.004   0.706   2.091  1.00  1.240          H  
ATOM    640 2HB  LEU A  43      13.410  -0.733   1.280  1.00  1.240          H  
ATOM    641  HG  LEU A  43      11.110   0.308   1.256  1.00  1.240          H  
ATOM    642 1HD1 LEU A  43      10.880   2.667   1.697  1.00  1.240          H  
ATOM    643 2HD1 LEU A  43      11.358   1.808   3.152  1.00  1.240          H  
ATOM    644 3HD1 LEU A  43      12.557   2.741   2.253  1.00  1.240          H  
ATOM    645 1HD2 LEU A  43      11.654   1.892  -0.549  1.00  1.240          H  
ATOM    646 2HD2 LEU A  43      13.346   1.912  -0.011  1.00  1.240          H  
ATOM    647 3HD2 LEU A  43      12.651   0.422  -0.661  1.00  1.240          H  
ATOM    648  N   VAL A  44      10.474  -0.816   3.987  1.00  0.670          N  
ATOM    649  CA  VAL A  44       9.154  -1.441   3.970  1.00  0.640          C  
ATOM    650  C   VAL A  44       8.020  -0.467   3.671  1.00  0.600          C  
ATOM    651  O   VAL A  44       7.849   0.552   4.352  1.00  0.600          O  
ATOM    652  CB  VAL A  44       8.887  -2.161   5.304  1.00  0.910          C  
ATOM    653  CG1 VAL A  44       7.490  -2.775   5.311  1.00  0.910          C  
ATOM    654  CG2 VAL A  44       9.914  -3.247   5.472  1.00  0.910          C  
ATOM    655  H   VAL A  44      10.653  -0.015   4.602  1.00  0.800          H  
ATOM    656  HA  VAL A  44       9.152  -2.198   3.189  1.00  0.770          H  
ATOM    657  HB  VAL A  44       8.957  -1.445   6.123  1.00  1.090          H  
ATOM    658 1HG1 VAL A  44       7.321  -3.284   6.255  1.00  1.090          H  
ATOM    659 2HG1 VAL A  44       6.739  -2.005   5.188  1.00  1.090          H  
ATOM    660 3HG1 VAL A  44       7.404  -3.492   4.491  1.00  1.090          H  
ATOM    661 1HG2 VAL A  44       9.759  -3.765   6.413  1.00  1.090          H  
ATOM    662 2HG2 VAL A  44       9.819  -3.932   4.650  1.00  1.090          H  
ATOM    663 3HG2 VAL A  44      10.904  -2.832   5.463  1.00  1.090          H  
ATOM    664  N   ALA A  45       7.223  -0.823   2.669  1.00  0.610          N  
ATOM    665  CA  ALA A  45       6.082  -0.005   2.272  1.00  0.590          C  
ATOM    666  C   ALA A  45       4.744  -0.646   2.613  1.00  0.590          C  
ATOM    667  O   ALA A  45       4.581  -1.863   2.494  1.00  0.640          O  
ATOM    668  CB  ALA A  45       6.142   0.255   0.789  1.00  0.830          C  
ATOM    669  H   ALA A  45       7.456  -1.692   2.170  1.00  0.730          H  
ATOM    670  HA  ALA A  45       6.132   0.938   2.808  1.00  0.710          H  
ATOM    671 1HB  ALA A  45       5.299   0.884   0.505  1.00  1.000          H  
ATOM    672 2HB  ALA A  45       7.070   0.759   0.563  1.00  1.000          H  
ATOM    673 3HB  ALA A  45       6.093  -0.688   0.253  1.00  1.000          H  
ATOM    674  N   PHE A  46       3.768   0.213   2.957  1.00  0.550          N  
ATOM    675  CA  PHE A  46       2.373  -0.155   3.260  1.00  0.560          C  
ATOM    676  C   PHE A  46       1.273   0.290   2.258  1.00  0.540          C  
ATOM    677  O   PHE A  46       1.523   1.161   1.415  1.00  0.510          O  
ATOM    678  CB  PHE A  46       2.049   0.297   4.668  1.00  0.780          C  
ATOM    679  CG  PHE A  46       2.593  -0.632   5.659  1.00  0.780          C  
ATOM    680  CD1 PHE A  46       3.948  -0.728   5.941  1.00  0.780          C  
ATOM    681  CD2 PHE A  46       1.720  -1.430   6.348  1.00  0.780          C  
ATOM    682  CE1 PHE A  46       4.379  -1.605   6.875  1.00  0.780          C  
ATOM    683  CE2 PHE A  46       2.159  -2.284   7.256  1.00  0.780          C  
ATOM    684  CZ  PHE A  46       3.482  -2.382   7.526  1.00  0.780          C  
ATOM    685  H   PHE A  46       4.031   1.200   3.083  1.00  0.660          H  
ATOM    686  HA  PHE A  46       2.392  -1.229   3.301  1.00  0.670          H  
ATOM    687 1HB  PHE A  46       2.513   1.249   4.829  1.00  0.940          H  
ATOM    688 2HB  PHE A  46       0.982   0.424   4.831  1.00  0.940          H  
ATOM    689  HD1 PHE A  46       4.669  -0.098   5.423  1.00  0.940          H  
ATOM    690  HD2 PHE A  46       0.654  -1.368   6.161  1.00  0.940          H  
ATOM    691  HE1 PHE A  46       5.430  -1.684   7.099  1.00  0.940          H  
ATOM    692  HE2 PHE A  46       1.456  -2.896   7.773  1.00  0.940          H  
ATOM    693  HZ  PHE A  46       3.817  -3.078   8.269  1.00  0.940          H  
ATOM    694  N   PRO A  47       0.078  -0.375   2.280  1.00  0.570          N  
ATOM    695  CA  PRO A  47      -1.147  -0.098   1.521  1.00  0.580          C  
ATOM    696  C   PRO A  47      -1.728   1.285   1.757  1.00  0.550          C  
ATOM    697  O   PRO A  47      -1.501   1.885   2.816  1.00  0.540          O  
ATOM    698  CB  PRO A  47      -2.117  -1.124   2.086  1.00  0.870          C  
ATOM    699  CG  PRO A  47      -1.274  -2.248   2.589  1.00  0.870          C  
ATOM    700  CD  PRO A  47      -0.062  -1.619   3.118  1.00  0.870          C  
ATOM    701  HA  PRO A  47      -0.976  -0.274   0.452  1.00  0.700          H  
ATOM    702 1HB  PRO A  47      -2.739  -0.659   2.856  1.00  1.040          H  
ATOM    703 2HB  PRO A  47      -2.787  -1.405   1.318  1.00  1.040          H  
ATOM    704 1HG  PRO A  47      -1.825  -2.834   3.341  1.00  1.040          H  
ATOM    705 2HG  PRO A  47      -1.040  -2.948   1.771  1.00  1.040          H  
ATOM    706 1HD  PRO A  47      -0.213  -1.400   4.162  1.00  1.040          H  
ATOM    707 2HD  PRO A  47       0.719  -2.346   2.929  1.00  1.040          H  
ATOM    708  N   GLU A  48      -2.451   1.802   0.751  1.00  0.560          N  
ATOM    709  CA  GLU A  48      -3.022   3.134   0.864  1.00  0.550          C  
ATOM    710  C   GLU A  48      -3.985   3.227   2.017  1.00  0.560          C  
ATOM    711  O   GLU A  48      -4.828   2.351   2.230  1.00  0.600          O  
ATOM    712  CB  GLU A  48      -3.750   3.579  -0.391  1.00  0.770          C  
ATOM    713  CG  GLU A  48      -4.231   4.994  -0.291  1.00  0.770          C  
ATOM    714  CD  GLU A  48      -4.868   5.494  -1.468  1.00  0.770          C  
ATOM    715  OE1 GLU A  48      -4.223   6.143  -2.230  1.00  0.770          O  
ATOM    716  OE2 GLU A  48      -6.026   5.271  -1.611  1.00  0.770          O  
ATOM    717  H   GLU A  48      -2.634   1.256  -0.095  1.00  0.670          H  
ATOM    718  HA  GLU A  48      -2.213   3.838   1.044  1.00  0.660          H  
ATOM    719 1HB  GLU A  48      -3.107   3.487  -1.262  1.00  0.930          H  
ATOM    720 2HB  GLU A  48      -4.615   2.958  -0.536  1.00  0.930          H  
ATOM    721 1HG  GLU A  48      -4.965   5.070   0.502  1.00  0.930          H  
ATOM    722 2HG  GLU A  48      -3.386   5.629  -0.035  1.00  0.930          H  
ATOM    723  N   ALA A  49      -3.807   4.294   2.782  1.00  0.540          N  
ATOM    724  CA  ALA A  49      -4.604   4.626   3.935  1.00  0.560          C  
ATOM    725  C   ALA A  49      -4.679   3.468   4.892  1.00  0.580          C  
ATOM    726  O   ALA A  49      -5.668   3.340   5.592  1.00  0.710          O  
ATOM    727  CB  ALA A  49      -6.014   5.017   3.517  1.00  0.780          C  
ATOM    728  H   ALA A  49      -3.049   4.915   2.527  1.00  0.650          H  
ATOM    729  HA  ALA A  49      -4.133   5.466   4.438  1.00  0.670          H  
ATOM    730 1HB  ALA A  49      -6.594   5.290   4.402  1.00  0.930          H  
ATOM    731 2HB  ALA A  49      -5.959   5.851   2.851  1.00  0.930          H  
ATOM    732 3HB  ALA A  49      -6.489   4.181   3.016  1.00  0.930          H  
ATOM    733  N   PHE A  50      -3.613   2.673   5.027  1.00  0.570          N  
ATOM    734  CA  PHE A  50      -3.651   1.526   5.915  1.00  0.600          C  
ATOM    735  C   PHE A  50      -4.151   1.944   7.303  1.00  0.620          C  
ATOM    736  O   PHE A  50      -4.902   1.209   7.935  1.00  0.670          O  
ATOM    737  CB  PHE A  50      -2.282   0.838   6.002  1.00  0.830          C  
ATOM    738  CG  PHE A  50      -2.339  -0.469   6.731  1.00  0.830          C  
ATOM    739  CD1 PHE A  50      -2.791  -1.595   6.051  1.00  0.830          C  
ATOM    740  CD2 PHE A  50      -1.986  -0.601   8.052  1.00  0.830          C  
ATOM    741  CE1 PHE A  50      -2.891  -2.796   6.668  1.00  0.830          C  
ATOM    742  CE2 PHE A  50      -2.094  -1.832   8.674  1.00  0.830          C  
ATOM    743  CZ  PHE A  50      -2.547  -2.920   7.972  1.00  0.830          C  
ATOM    744  H   PHE A  50      -2.779   2.798   4.446  1.00  0.680          H  
ATOM    745  HA  PHE A  50      -4.356   0.807   5.500  1.00  0.720          H  
ATOM    746 1HB  PHE A  50      -1.897   0.660   4.999  1.00  0.990          H  
ATOM    747 2HB  PHE A  50      -1.578   1.493   6.515  1.00  0.990          H  
ATOM    748  HD1 PHE A  50      -3.085  -1.506   5.009  1.00  0.990          H  
ATOM    749  HD2 PHE A  50      -1.634   0.267   8.602  1.00  0.990          H  
ATOM    750  HE1 PHE A  50      -3.262  -3.655   6.121  1.00  0.990          H  
ATOM    751  HE2 PHE A  50      -1.831  -1.944   9.720  1.00  0.990          H  
ATOM    752  HZ  PHE A  50      -2.641  -3.879   8.453  1.00  0.990          H  
ATOM    753  N   LEU A  51      -3.695   3.093   7.812  1.00  0.590          N  
ATOM    754  CA  LEU A  51      -4.174   3.539   9.122  1.00  0.620          C  
ATOM    755  C   LEU A  51      -5.241   4.655   9.034  1.00  0.630          C  
ATOM    756  O   LEU A  51      -4.930   5.757   8.583  1.00  0.610          O  
ATOM    757  CB  LEU A  51      -3.030   4.085   9.969  1.00  0.860          C  
ATOM    758  CG  LEU A  51      -1.845   3.192  10.238  1.00  0.860          C  
ATOM    759  CD1 LEU A  51      -0.899   3.960  11.109  1.00  0.860          C  
ATOM    760  CD2 LEU A  51      -2.271   1.920  10.893  1.00  0.860          C  
ATOM    761  H   LEU A  51      -3.039   3.648   7.248  1.00  0.710          H  
ATOM    762  HA  LEU A  51      -4.608   2.687   9.620  1.00  0.740          H  
ATOM    763 1HB  LEU A  51      -2.651   4.953   9.473  1.00  1.030          H  
ATOM    764 2HB  LEU A  51      -3.424   4.394  10.918  1.00  1.030          H  
ATOM    765  HG  LEU A  51      -1.337   2.955   9.302  1.00  1.030          H  
ATOM    766 1HD1 LEU A  51      -0.027   3.341  11.321  1.00  1.030          H  
ATOM    767 2HD1 LEU A  51      -0.592   4.881  10.604  1.00  1.030          H  
ATOM    768 3HD1 LEU A  51      -1.399   4.206  12.024  1.00  1.030          H  
ATOM    769 1HD2 LEU A  51      -1.401   1.308  11.088  1.00  1.030          H  
ATOM    770 2HD2 LEU A  51      -2.779   2.145  11.825  1.00  1.030          H  
ATOM    771 3HD2 LEU A  51      -2.931   1.381  10.241  1.00  1.030          H  
ATOM    772  N   PRO A  52      -6.477   4.424   9.529  1.00  0.670          N  
ATOM    773  CA  PRO A  52      -7.112   3.219  10.062  1.00  0.710          C  
ATOM    774  C   PRO A  52      -7.537   2.237   8.979  1.00  0.720          C  
ATOM    775  O   PRO A  52      -7.819   1.079   9.266  1.00  0.760          O  
ATOM    776  CB  PRO A  52      -8.338   3.787  10.778  1.00  1.060          C  
ATOM    777  CG  PRO A  52      -8.694   5.011   9.968  1.00  1.060          C  
ATOM    778  CD  PRO A  52      -7.361   5.587   9.539  1.00  1.060          C  
ATOM    779  HA  PRO A  52      -6.447   2.739  10.799  1.00  0.850          H  
ATOM    780 1HB  PRO A  52      -9.140   3.028  10.810  1.00  1.280          H  
ATOM    781 2HB  PRO A  52      -8.085   4.031  11.814  1.00  1.280          H  
ATOM    782 1HG  PRO A  52      -9.334   4.743   9.113  1.00  1.280          H  
ATOM    783 2HG  PRO A  52      -9.266   5.724  10.579  1.00  1.280          H  
ATOM    784 1HD  PRO A  52      -7.444   6.011   8.531  1.00  1.280          H  
ATOM    785 2HD  PRO A  52      -6.998   6.318  10.275  1.00  1.280          H  
ATOM    786  N   GLY A  53      -7.575   2.712   7.730  1.00  0.700          N  
ATOM    787  CA  GLY A  53      -8.018   1.937   6.579  1.00  0.720          C  
ATOM    788  C   GLY A  53      -8.658   2.847   5.530  1.00  0.720          C  
ATOM    789  O   GLY A  53      -8.965   4.013   5.799  1.00  0.750          O  
ATOM    790  H   GLY A  53      -7.302   3.667   7.549  1.00  0.840          H  
ATOM    791 1HA  GLY A  53      -7.162   1.427   6.141  1.00  0.860          H  
ATOM    792 2HA  GLY A  53      -8.727   1.174   6.898  1.00  0.860          H  
ATOM    793  N   TYR A  54      -8.872   2.309   4.328  1.00  0.740          N  
ATOM    794  CA  TYR A  54      -9.442   3.075   3.228  1.00  0.750          C  
ATOM    795  C   TYR A  54     -10.979   3.157   3.311  1.00  0.820          C  
ATOM    796  O   TYR A  54     -11.648   2.133   3.492  1.00  0.870          O  
ATOM    797  CB  TYR A  54      -9.048   2.442   1.890  1.00  1.050          C  
ATOM    798  CG  TYR A  54      -9.485   3.234   0.688  1.00  1.050          C  
ATOM    799  CD1 TYR A  54      -8.688   4.234   0.198  1.00  1.050          C  
ATOM    800  CD2 TYR A  54     -10.685   2.986   0.099  1.00  1.050          C  
ATOM    801  CE1 TYR A  54      -9.093   4.951  -0.888  1.00  1.050          C  
ATOM    802  CE2 TYR A  54     -11.097   3.708  -0.985  1.00  1.050          C  
ATOM    803  CZ  TYR A  54     -10.303   4.681  -1.483  1.00  1.050          C  
ATOM    804  OH  TYR A  54     -10.697   5.405  -2.584  1.00  1.050          O  
ATOM    805  H   TYR A  54      -8.592   1.350   4.163  1.00  0.890          H  
ATOM    806  HA  TYR A  54      -9.004   4.064   3.284  1.00  0.900          H  
ATOM    807 1HB  TYR A  54      -7.957   2.326   1.847  1.00  1.260          H  
ATOM    808 2HB  TYR A  54      -9.483   1.444   1.813  1.00  1.260          H  
ATOM    809  HD1 TYR A  54      -7.725   4.447   0.659  1.00  1.260          H  
ATOM    810  HD2 TYR A  54     -11.304   2.221   0.501  1.00  1.260          H  
ATOM    811  HE1 TYR A  54      -8.454   5.734  -1.289  1.00  1.260          H  
ATOM    812  HE2 TYR A  54     -12.051   3.506  -1.451  1.00  1.260          H  
ATOM    813  HH  TYR A  54      -9.979   6.040  -2.823  1.00  1.260          H  
ATOM    814  N   PRO A  55     -11.592   4.331   3.091  1.00  0.890          N  
ATOM    815  CA  PRO A  55     -13.023   4.562   3.123  1.00  1.000          C  
ATOM    816  C   PRO A  55     -13.767   4.051   1.886  1.00  1.030          C  
ATOM    817  O   PRO A  55     -14.394   4.832   1.171  1.00  1.130          O  
ATOM    818  CB  PRO A  55     -13.074   6.095   3.181  1.00  1.500          C  
ATOM    819  CG  PRO A  55     -11.852   6.522   2.417  1.00  1.500          C  
ATOM    820  CD  PRO A  55     -10.814   5.551   2.826  1.00  1.500          C  
ATOM    821  HA  PRO A  55     -13.425   4.106   4.038  1.00  1.200          H  
ATOM    822 1HB  PRO A  55     -14.013   6.474   2.752  1.00  1.800          H  
ATOM    823 2HB  PRO A  55     -13.044   6.426   4.215  1.00  1.800          H  
ATOM    824 1HG  PRO A  55     -12.057   6.490   1.328  1.00  1.800          H  
ATOM    825 2HG  PRO A  55     -11.535   7.532   2.638  1.00  1.800          H  
ATOM    826 1HD  PRO A  55     -10.149   5.460   2.010  1.00  1.800          H  
ATOM    827 2HD  PRO A  55     -10.309   5.893   3.749  1.00  1.800          H  
ATOM    828  N   TRP A  56     -13.744   2.734   1.648  1.00  1.000          N  
ATOM    829  CA  TRP A  56     -14.391   2.173   0.443  1.00  1.080          C  
ATOM    830  C   TRP A  56     -15.861   2.509   0.285  1.00  1.160          C  
ATOM    831  O   TRP A  56     -16.370   2.574  -0.832  1.00  1.250          O  
ATOM    832  CB  TRP A  56     -14.208   0.659   0.307  1.00  1.480          C  
ATOM    833  CG  TRP A  56     -12.933   0.280  -0.381  1.00  1.480          C  
ATOM    834  CD1 TRP A  56     -11.854  -0.370   0.123  1.00  1.480          C  
ATOM    835  CD2 TRP A  56     -12.603   0.587  -1.768  1.00  1.480          C  
ATOM    836  NE1 TRP A  56     -10.875  -0.486  -0.860  1.00  1.480          N  
ATOM    837  CE2 TRP A  56     -11.326   0.089  -2.006  1.00  1.480          C  
ATOM    838  CE3 TRP A  56     -13.286   1.249  -2.810  1.00  1.480          C  
ATOM    839  CZ2 TRP A  56     -10.711   0.219  -3.234  1.00  1.480          C  
ATOM    840  CZ3 TRP A  56     -12.670   1.377  -4.034  1.00  1.480          C  
ATOM    841  CH2 TRP A  56     -11.417   0.876  -4.244  1.00  1.480          C  
ATOM    842  H   TRP A  56     -13.207   2.145   2.293  1.00  1.200          H  
ATOM    843  HA  TRP A  56     -13.885   2.613  -0.409  1.00  1.300          H  
ATOM    844 1HB  TRP A  56     -14.205   0.200   1.296  1.00  1.780          H  
ATOM    845 2HB  TRP A  56     -15.035   0.243  -0.240  1.00  1.780          H  
ATOM    846  HD1 TRP A  56     -11.769  -0.730   1.143  1.00  1.780          H  
ATOM    847  HE1 TRP A  56      -9.928  -0.916  -0.781  1.00  1.780          H  
ATOM    848  HE3 TRP A  56     -14.284   1.651  -2.654  1.00  1.780          H  
ATOM    849  HZ2 TRP A  56      -9.714  -0.174  -3.422  1.00  1.780          H  
ATOM    850  HZ3 TRP A  56     -13.206   1.886  -4.834  1.00  1.780          H  
ATOM    851  HH2 TRP A  56     -10.966   0.993  -5.224  1.00  1.780          H  
ATOM    852  N   PHE A  57     -16.540   2.787   1.376  1.00  1.200          N  
ATOM    853  CA  PHE A  57     -17.952   3.119   1.336  1.00  1.330          C  
ATOM    854  C   PHE A  57     -18.250   4.349   0.469  1.00  1.280          C  
ATOM    855  O   PHE A  57     -19.342   4.468  -0.098  1.00  1.340          O  
ATOM    856  CB  PHE A  57     -18.439   3.342   2.755  1.00  1.810          C  
ATOM    857  CG  PHE A  57     -17.807   4.448   3.379  1.00  1.810          C  
ATOM    858  CD1 PHE A  57     -18.306   5.670   3.292  1.00  1.810          C  
ATOM    859  CD2 PHE A  57     -16.663   4.245   4.083  1.00  1.810          C  
ATOM    860  CE1 PHE A  57     -17.704   6.690   3.883  1.00  1.810          C  
ATOM    861  CE2 PHE A  57     -16.043   5.266   4.666  1.00  1.810          C  
ATOM    862  CZ  PHE A  57     -16.552   6.501   4.576  1.00  1.810          C  
ATOM    863  H   PHE A  57     -16.055   2.761   2.258  1.00  1.440          H  
ATOM    864  HA  PHE A  57     -18.487   2.268   0.938  1.00  1.600          H  
ATOM    865 1HB  PHE A  57     -19.517   3.502   2.753  1.00  2.170          H  
ATOM    866 2HB  PHE A  57     -18.247   2.500   3.361  1.00  2.170          H  
ATOM    867  HD1 PHE A  57     -19.206   5.815   2.741  1.00  2.170          H  
ATOM    868  HD2 PHE A  57     -16.254   3.244   4.169  1.00  2.170          H  
ATOM    869  HE1 PHE A  57     -18.158   7.657   3.812  1.00  2.170          H  
ATOM    870  HE2 PHE A  57     -15.145   5.098   5.205  1.00  2.170          H  
ATOM    871  HZ  PHE A  57     -16.054   7.322   5.067  1.00  2.170          H  
ATOM    872  N   ALA A  58     -17.252   5.235   0.313  1.00  1.190          N  
ATOM    873  CA  ALA A  58     -17.370   6.478  -0.441  1.00  1.190          C  
ATOM    874  C   ALA A  58     -17.630   6.212  -1.914  1.00  1.200          C  
ATOM    875  O   ALA A  58     -18.133   7.073  -2.639  1.00  1.220          O  
ATOM    876  CB  ALA A  58     -16.100   7.295  -0.275  1.00  1.670          C  
ATOM    877  H   ALA A  58     -16.340   5.049   0.744  1.00  1.430          H  
ATOM    878  HA  ALA A  58     -18.211   7.038  -0.039  1.00  1.430          H  
ATOM    879 1HB  ALA A  58     -16.198   8.241  -0.814  1.00  2.000          H  
ATOM    880 2HB  ALA A  58     -15.939   7.488   0.780  1.00  2.000          H  
ATOM    881 3HB  ALA A  58     -15.255   6.731  -0.671  1.00  2.000          H  
ATOM    882  N   PHE A  59     -17.222   5.040  -2.371  1.00  1.220          N  
ATOM    883  CA  PHE A  59     -17.296   4.621  -3.754  1.00  1.280          C  
ATOM    884  C   PHE A  59     -18.613   3.921  -4.090  1.00  1.340          C  
ATOM    885  O   PHE A  59     -18.906   3.664  -5.256  1.00  1.420          O  
ATOM    886  CB  PHE A  59     -16.146   3.633  -3.992  1.00  1.770          C  
ATOM    887  CG  PHE A  59     -15.758   3.365  -5.399  1.00  1.770          C  
ATOM    888  CD1 PHE A  59     -14.936   4.246  -6.068  1.00  1.770          C  
ATOM    889  CD2 PHE A  59     -16.212   2.241  -6.067  1.00  1.770          C  
ATOM    890  CE1 PHE A  59     -14.566   4.015  -7.371  1.00  1.770          C  
ATOM    891  CE2 PHE A  59     -15.851   2.012  -7.368  1.00  1.770          C  
ATOM    892  CZ  PHE A  59     -15.024   2.896  -8.023  1.00  1.770          C  
ATOM    893  H   PHE A  59     -16.838   4.362  -1.704  1.00  1.460          H  
ATOM    894  HA  PHE A  59     -17.201   5.494  -4.394  1.00  1.540          H  
ATOM    895 1HB  PHE A  59     -15.264   3.997  -3.464  1.00  2.120          H  
ATOM    896 2HB  PHE A  59     -16.407   2.683  -3.530  1.00  2.120          H  
ATOM    897  HD1 PHE A  59     -14.573   5.125  -5.553  1.00  2.120          H  
ATOM    898  HD2 PHE A  59     -16.873   1.538  -5.557  1.00  2.120          H  
ATOM    899  HE1 PHE A  59     -13.912   4.719  -7.885  1.00  2.120          H  
ATOM    900  HE2 PHE A  59     -16.224   1.129  -7.887  1.00  2.120          H  
ATOM    901  HZ  PHE A  59     -14.740   2.710  -9.058  1.00  2.120          H  
ATOM    902  N   ILE A  60     -19.364   3.536  -3.059  1.00  1.330          N  
ATOM    903  CA  ILE A  60     -20.551   2.715  -3.253  1.00  1.400          C  
ATOM    904  C   ILE A  60     -21.904   3.176  -2.672  1.00  1.360          C  
ATOM    905  O   ILE A  60     -22.934   2.999  -3.326  1.00  1.390          O  
ATOM    906  CB  ILE A  60     -20.233   1.265  -2.787  1.00  1.930          C  
ATOM    907  CG1 ILE A  60     -19.811   1.292  -1.298  1.00  1.930          C  
ATOM    908  CG2 ILE A  60     -19.135   0.629  -3.682  1.00  1.930          C  
ATOM    909  CD1 ILE A  60     -19.692   0.048  -0.633  1.00  1.930          C  
ATOM    910  H   ILE A  60     -19.123   3.847  -2.117  1.00  1.600          H  
ATOM    911  HA  ILE A  60     -20.705   2.648  -4.329  1.00  1.680          H  
ATOM    912  HB  ILE A  60     -21.139   0.664  -2.863  1.00  2.320          H  
ATOM    913 1HG1 ILE A  60     -18.853   1.786  -1.242  1.00  2.320          H  
ATOM    914 2HG1 ILE A  60     -20.512   1.812  -0.713  1.00  2.320          H  
ATOM    915 1HG2 ILE A  60     -18.933  -0.388  -3.379  1.00  2.320          H  
ATOM    916 2HG2 ILE A  60     -19.476   0.624  -4.722  1.00  2.320          H  
ATOM    917 3HG2 ILE A  60     -18.227   1.200  -3.609  1.00  2.320          H  
ATOM    918 1HD1 ILE A  60     -19.401   0.234   0.367  1.00  2.320          H  
ATOM    919 2HD1 ILE A  60     -20.649  -0.446  -0.636  1.00  2.320          H  
ATOM    920 3HD1 ILE A  60     -18.952  -0.549  -1.109  1.00  2.320          H  
ATOM    921  N   GLY A  61     -21.926   3.663  -1.426  1.00  1.370          N  
ATOM    922  CA  GLY A  61     -23.193   3.879  -0.736  1.00  1.420          C  
ATOM    923  C   GLY A  61     -23.893   5.212  -0.958  1.00  1.450          C  
ATOM    924  O   GLY A  61     -23.338   6.164  -1.506  1.00  1.450          O  
ATOM    925  H   GLY A  61     -21.047   3.855  -0.934  1.00  1.640          H  
ATOM    926 1HA  GLY A  61     -23.875   3.075  -1.013  1.00  1.700          H  
ATOM    927 2HA  GLY A  61     -23.019   3.754   0.333  1.00  1.700          H  
ATOM    928  N   HIS A  62     -25.129   5.266  -0.461  1.00  1.580          N  
ATOM    929  CA  HIS A  62     -25.972   6.454  -0.468  1.00  1.710          C  
ATOM    930  C   HIS A  62     -25.345   7.479   0.482  1.00  1.530          C  
ATOM    931  O   HIS A  62     -24.889   7.063   1.556  1.00  1.400          O  
ATOM    932  CB  HIS A  62     -27.395   6.092  -0.009  1.00  2.340          C  
ATOM    933  CG  HIS A  62     -28.396   7.193  -0.111  1.00  2.340          C  
ATOM    934  ND1 HIS A  62     -28.440   8.251   0.789  1.00  2.340          N  
ATOM    935  CD2 HIS A  62     -29.394   7.407  -1.000  1.00  2.340          C  
ATOM    936  CE1 HIS A  62     -29.435   9.065   0.443  1.00  2.340          C  
ATOM    937  NE2 HIS A  62     -30.021   8.571  -0.636  1.00  2.340          N  
ATOM    938  H   HIS A  62     -25.500   4.419  -0.055  1.00  1.900          H  
ATOM    939  HA  HIS A  62     -26.032   6.836  -1.479  1.00  2.050          H  
ATOM    940 1HB  HIS A  62     -27.762   5.251  -0.601  1.00  2.810          H  
ATOM    941 2HB  HIS A  62     -27.373   5.773   1.012  1.00  2.810          H  
ATOM    942  HD2 HIS A  62     -29.655   6.771  -1.848  1.00  2.810          H  
ATOM    943  HE1 HIS A  62     -29.727   9.983   0.952  1.00  2.810          H  
ATOM    944  HE2 HIS A  62     -30.811   8.982  -1.120  1.00  2.810          H  
ATOM    945  N   PRO A  63     -25.349   8.797   0.170  1.00  1.620          N  
ATOM    946  CA  PRO A  63     -24.812   9.869   1.000  1.00  1.540          C  
ATOM    947  C   PRO A  63     -25.212   9.813   2.482  1.00  1.440          C  
ATOM    948  O   PRO A  63     -24.411  10.196   3.338  1.00  1.380          O  
ATOM    949  CB  PRO A  63     -25.377  11.112   0.308  1.00  2.310          C  
ATOM    950  CG  PRO A  63     -25.451  10.716  -1.156  1.00  2.310          C  
ATOM    951  CD  PRO A  63     -25.847   9.270  -1.160  1.00  2.310          C  
ATOM    952  HA  PRO A  63     -23.728   9.869   0.891  1.00  1.850          H  
ATOM    953 1HB  PRO A  63     -26.356  11.369   0.737  1.00  2.770          H  
ATOM    954 2HB  PRO A  63     -24.708  11.978   0.491  1.00  2.770          H  
ATOM    955 1HG  PRO A  63     -26.174  11.361  -1.687  1.00  2.770          H  
ATOM    956 2HG  PRO A  63     -24.479  10.872  -1.637  1.00  2.770          H  
ATOM    957 1HD  PRO A  63     -26.922   9.183  -1.267  1.00  2.770          H  
ATOM    958 2HD  PRO A  63     -25.297   8.784  -1.981  1.00  2.770          H  
ATOM    959  N   GLU A  64     -26.409   9.325   2.840  1.00  1.560          N  
ATOM    960  CA  GLU A  64     -26.707   9.287   4.276  1.00  1.610          C  
ATOM    961  C   GLU A  64     -25.747   8.350   5.029  1.00  1.560          C  
ATOM    962  O   GLU A  64     -25.365   8.625   6.176  1.00  1.670          O  
ATOM    963  CB  GLU A  64     -28.163   8.895   4.548  1.00  2.230          C  
ATOM    964  CG  GLU A  64     -29.184   9.983   4.188  1.00  2.230          C  
ATOM    965  CD  GLU A  64     -30.618   9.559   4.392  1.00  2.230          C  
ATOM    966  OE1 GLU A  64     -30.842   8.418   4.722  1.00  2.230          O  
ATOM    967  OE2 GLU A  64     -31.487  10.381   4.219  1.00  2.230          O  
ATOM    968  H   GLU A  64     -27.111   8.998   2.160  1.00  1.870          H  
ATOM    969  HA  GLU A  64     -26.563  10.292   4.674  1.00  1.930          H  
ATOM    970 1HB  GLU A  64     -28.408   8.001   3.970  1.00  2.680          H  
ATOM    971 2HB  GLU A  64     -28.284   8.649   5.603  1.00  2.680          H  
ATOM    972 1HG  GLU A  64     -28.990  10.850   4.819  1.00  2.680          H  
ATOM    973 2HG  GLU A  64     -29.028  10.287   3.163  1.00  2.680          H  
ATOM    974  N   TYR A  65     -25.369   7.239   4.386  1.00  1.530          N  
ATOM    975  CA  TYR A  65     -24.490   6.260   4.995  1.00  1.580          C  
ATOM    976  C   TYR A  65     -23.082   6.752   4.941  1.00  1.410          C  
ATOM    977  O   TYR A  65     -22.330   6.593   5.907  1.00  1.470          O  
ATOM    978  CB  TYR A  65     -24.547   4.918   4.267  1.00  2.190          C  
ATOM    979  CG  TYR A  65     -25.749   4.103   4.534  1.00  2.190          C  
ATOM    980  CD1 TYR A  65     -26.835   4.193   3.704  1.00  2.190          C  
ATOM    981  CD2 TYR A  65     -25.752   3.225   5.605  1.00  2.190          C  
ATOM    982  CE1 TYR A  65     -27.946   3.416   3.935  1.00  2.190          C  
ATOM    983  CE2 TYR A  65     -26.858   2.442   5.842  1.00  2.190          C  
ATOM    984  CZ  TYR A  65     -27.956   2.535   5.011  1.00  2.190          C  
ATOM    985  OH  TYR A  65     -29.063   1.753   5.248  1.00  2.190          O  
ATOM    986  H   TYR A  65     -25.659   7.093   3.422  1.00  1.840          H  
ATOM    987  HA  TYR A  65     -24.769   6.129   6.040  1.00  1.900          H  
ATOM    988 1HB  TYR A  65     -24.490   5.092   3.192  1.00  2.630          H  
ATOM    989 2HB  TYR A  65     -23.683   4.331   4.536  1.00  2.630          H  
ATOM    990  HD1 TYR A  65     -26.811   4.876   2.876  1.00  2.630          H  
ATOM    991  HD2 TYR A  65     -24.879   3.152   6.255  1.00  2.630          H  
ATOM    992  HE1 TYR A  65     -28.810   3.490   3.276  1.00  2.630          H  
ATOM    993  HE2 TYR A  65     -26.868   1.747   6.682  1.00  2.630          H  
ATOM    994  HH  TYR A  65     -29.731   1.932   4.581  1.00  2.630          H  
ATOM    995  N   THR A  66     -22.713   7.376   3.821  1.00  1.310          N  
ATOM    996  CA  THR A  66     -21.331   7.769   3.705  1.00  1.290          C  
ATOM    997  C   THR A  66     -21.055   8.834   4.749  1.00  1.210          C  
ATOM    998  O   THR A  66     -20.015   8.784   5.396  1.00  1.210          O  
ATOM    999  CB  THR A  66     -20.983   8.282   2.294  1.00  1.810          C  
ATOM   1000  OG1 THR A  66     -21.704   9.467   2.022  1.00  1.810          O  
ATOM   1001  CG2 THR A  66     -21.384   7.234   1.254  1.00  1.810          C  
ATOM   1002  H   THR A  66     -23.386   7.510   3.058  1.00  1.570          H  
ATOM   1003  HA  THR A  66     -20.711   6.917   3.929  1.00  1.550          H  
ATOM   1004  HB  THR A  66     -19.936   8.458   2.213  1.00  2.180          H  
ATOM   1005  HG1 THR A  66     -21.298  10.211   2.465  1.00  2.180          H  
ATOM   1006 1HG2 THR A  66     -21.142   7.598   0.254  1.00  2.180          H  
ATOM   1007 2HG2 THR A  66     -20.858   6.307   1.426  1.00  2.180          H  
ATOM   1008 3HG2 THR A  66     -22.440   7.046   1.310  1.00  2.180          H  
ATOM   1009  N   ARG A  67     -22.027   9.726   4.990  1.00  1.200          N  
ATOM   1010  CA  ARG A  67     -21.918  10.785   5.990  1.00  1.180          C  
ATOM   1011  C   ARG A  67     -21.638  10.204   7.384  1.00  1.150          C  
ATOM   1012  O   ARG A  67     -20.709  10.642   8.081  1.00  1.170          O  
ATOM   1013  CB  ARG A  67     -23.205  11.599   5.984  1.00  1.660          C  
ATOM   1014  CG  ARG A  67     -23.272  12.800   6.906  1.00  1.660          C  
ATOM   1015  CD  ARG A  67     -24.593  13.493   6.757  1.00  1.660          C  
ATOM   1016  NE  ARG A  67     -24.701  14.718   7.561  1.00  1.660          N  
ATOM   1017  CZ  ARG A  67     -25.004  14.792   8.866  1.00  1.660          C  
ATOM   1018  NH1 ARG A  67     -25.209  13.709   9.600  1.00  1.660          N  
ATOM   1019  NH2 ARG A  67     -25.090  15.996   9.391  1.00  1.660          N  
ATOM   1020  H   ARG A  67     -22.865   9.713   4.396  1.00  1.440          H  
ATOM   1021  HA  ARG A  67     -21.104  11.447   5.724  1.00  1.420          H  
ATOM   1022 1HB  ARG A  67     -23.378  11.966   4.971  1.00  1.990          H  
ATOM   1023 2HB  ARG A  67     -24.040  10.945   6.232  1.00  1.990          H  
ATOM   1024 1HG  ARG A  67     -23.144  12.484   7.939  1.00  1.990          H  
ATOM   1025 2HG  ARG A  67     -22.493  13.497   6.644  1.00  1.990          H  
ATOM   1026 1HD  ARG A  67     -24.710  13.776   5.706  1.00  1.990          H  
ATOM   1027 2HD  ARG A  67     -25.401  12.820   7.034  1.00  1.990          H  
ATOM   1028  HE  ARG A  67     -24.580  15.632   7.087  1.00  1.990          H  
ATOM   1029 1HH1 ARG A  67     -25.141  12.792   9.184  1.00  1.990          H  
ATOM   1030 2HH1 ARG A  67     -25.436  13.798  10.581  1.00  1.990          H  
ATOM   1031 1HH2 ARG A  67     -24.937  16.806   8.763  1.00  1.990          H  
ATOM   1032 2HH2 ARG A  67     -25.314  16.125  10.364  1.00  1.990          H  
ATOM   1033  N   LYS A  68     -22.422   9.194   7.788  1.00  1.160          N  
ATOM   1034  CA  LYS A  68     -22.211   8.573   9.090  1.00  1.160          C  
ATOM   1035  C   LYS A  68     -20.827   7.925   9.185  1.00  1.130          C  
ATOM   1036  O   LYS A  68     -20.124   8.066  10.198  1.00  1.120          O  
ATOM   1037  CB  LYS A  68     -23.291   7.523   9.343  1.00  1.620          C  
ATOM   1038  CG  LYS A  68     -24.677   8.102   9.591  1.00  1.620          C  
ATOM   1039  CD  LYS A  68     -25.714   7.003   9.784  1.00  1.620          C  
ATOM   1040  CE  LYS A  68     -27.106   7.587  10.006  1.00  1.620          C  
ATOM   1041  NZ  LYS A  68     -28.140   6.522  10.158  1.00  1.620          N  
ATOM   1042  H   LYS A  68     -23.201   8.886   7.193  1.00  1.390          H  
ATOM   1043  HA  LYS A  68     -22.276   9.345   9.856  1.00  1.390          H  
ATOM   1044 1HB  LYS A  68     -23.357   6.864   8.471  1.00  1.950          H  
ATOM   1045 2HB  LYS A  68     -23.014   6.910  10.198  1.00  1.950          H  
ATOM   1046 1HG  LYS A  68     -24.648   8.730  10.481  1.00  1.950          H  
ATOM   1047 2HG  LYS A  68     -24.965   8.722   8.742  1.00  1.950          H  
ATOM   1048 1HD  LYS A  68     -25.737   6.372   8.891  1.00  1.950          H  
ATOM   1049 2HD  LYS A  68     -25.443   6.388  10.640  1.00  1.950          H  
ATOM   1050 1HE  LYS A  68     -27.095   8.200  10.905  1.00  1.950          H  
ATOM   1051 2HE  LYS A  68     -27.368   8.215   9.152  1.00  1.950          H  
ATOM   1052 1HZ  LYS A  68     -29.045   6.948  10.301  1.00  1.950          H  
ATOM   1053 2HZ  LYS A  68     -28.163   5.957   9.320  1.00  1.950          H  
ATOM   1054 3HZ  LYS A  68     -27.914   5.939  10.951  1.00  1.950          H  
ATOM   1055  N   PHE A  69     -20.420   7.248   8.111  1.00  1.130          N  
ATOM   1056  CA  PHE A  69     -19.131   6.593   8.091  1.00  1.120          C  
ATOM   1057  C   PHE A  69     -17.987   7.614   8.112  1.00  1.110          C  
ATOM   1058  O   PHE A  69     -17.019   7.415   8.843  1.00  1.110          O  
ATOM   1059  CB  PHE A  69     -18.994   5.709   6.866  1.00  1.570          C  
ATOM   1060  CG  PHE A  69     -19.840   4.459   6.797  1.00  1.570          C  
ATOM   1061  CD1 PHE A  69     -20.532   4.167   5.625  1.00  1.570          C  
ATOM   1062  CD2 PHE A  69     -19.946   3.573   7.847  1.00  1.570          C  
ATOM   1063  CE1 PHE A  69     -21.291   3.052   5.495  1.00  1.570          C  
ATOM   1064  CE2 PHE A  69     -20.726   2.442   7.719  1.00  1.570          C  
ATOM   1065  CZ  PHE A  69     -21.398   2.183   6.534  1.00  1.570          C  
ATOM   1066  H   PHE A  69     -21.053   7.140   7.310  1.00  1.360          H  
ATOM   1067  HA  PHE A  69     -19.046   5.978   8.985  1.00  1.340          H  
ATOM   1068 1HB  PHE A  69     -19.254   6.309   6.019  1.00  1.890          H  
ATOM   1069 2HB  PHE A  69     -17.965   5.408   6.768  1.00  1.890          H  
ATOM   1070  HD1 PHE A  69     -20.462   4.848   4.799  1.00  1.890          H  
ATOM   1071  HD2 PHE A  69     -19.412   3.759   8.775  1.00  1.890          H  
ATOM   1072  HE1 PHE A  69     -21.805   2.858   4.561  1.00  1.890          H  
ATOM   1073  HE2 PHE A  69     -20.804   1.735   8.545  1.00  1.890          H  
ATOM   1074  HZ  PHE A  69     -22.001   1.280   6.437  1.00  1.890          H  
ATOM   1075  N   TYR A  70     -18.114   8.743   7.390  1.00  1.110          N  
ATOM   1076  CA  TYR A  70     -17.056   9.755   7.348  1.00  1.100          C  
ATOM   1077  C   TYR A  70     -16.751  10.206   8.768  1.00  1.100          C  
ATOM   1078  O   TYR A  70     -15.581  10.369   9.130  1.00  1.090          O  
ATOM   1079  CB  TYR A  70     -17.455  10.982   6.485  1.00  1.540          C  
ATOM   1080  CG  TYR A  70     -17.572  10.722   4.960  1.00  1.540          C  
ATOM   1081  CD1 TYR A  70     -18.598  11.266   4.235  1.00  1.540          C  
ATOM   1082  CD2 TYR A  70     -16.689   9.940   4.326  1.00  1.540          C  
ATOM   1083  CE1 TYR A  70     -18.733  10.984   2.901  1.00  1.540          C  
ATOM   1084  CE2 TYR A  70     -16.816   9.658   2.994  1.00  1.540          C  
ATOM   1085  CZ  TYR A  70     -17.816  10.152   2.290  1.00  1.540          C  
ATOM   1086  OH  TYR A  70     -17.922   9.811   0.964  1.00  1.540          O  
ATOM   1087  H   TYR A  70     -18.931   8.858   6.796  1.00  1.330          H  
ATOM   1088  HA  TYR A  70     -16.151   9.301   6.958  1.00  1.320          H  
ATOM   1089 1HB  TYR A  70     -18.422  11.362   6.832  1.00  1.850          H  
ATOM   1090 2HB  TYR A  70     -16.728  11.779   6.634  1.00  1.850          H  
ATOM   1091  HD1 TYR A  70     -19.305  11.906   4.725  1.00  1.850          H  
ATOM   1092  HD2 TYR A  70     -15.889   9.520   4.866  1.00  1.850          H  
ATOM   1093  HE1 TYR A  70     -19.557  11.406   2.341  1.00  1.850          H  
ATOM   1094  HE2 TYR A  70     -16.091   9.003   2.514  1.00  1.850          H  
ATOM   1095  HH  TYR A  70     -18.669  10.261   0.568  1.00  1.850          H  
ATOM   1096  N   HIS A  71     -17.795  10.391   9.582  1.00  1.130          N  
ATOM   1097  CA  HIS A  71     -17.606  10.767  10.977  1.00  1.130          C  
ATOM   1098  C   HIS A  71     -16.776   9.703  11.716  1.00  1.140          C  
ATOM   1099  O   HIS A  71     -15.817  10.036  12.429  1.00  1.170          O  
ATOM   1100  CB  HIS A  71     -18.951  10.983  11.671  1.00  1.580          C  
ATOM   1101  CG  HIS A  71     -18.828  11.371  13.101  1.00  1.580          C  
ATOM   1102  ND1 HIS A  71     -18.369  12.610  13.504  1.00  1.580          N  
ATOM   1103  CD2 HIS A  71     -19.108  10.689  14.226  1.00  1.580          C  
ATOM   1104  CE1 HIS A  71     -18.366  12.665  14.824  1.00  1.580          C  
ATOM   1105  NE2 HIS A  71     -18.812  11.512  15.287  1.00  1.580          N  
ATOM   1106  H   HIS A  71     -18.743  10.308   9.187  1.00  1.360          H  
ATOM   1107  HA  HIS A  71     -17.055  11.703  11.026  1.00  1.360          H  
ATOM   1108 1HB  HIS A  71     -19.514  11.754  11.144  1.00  1.900          H  
ATOM   1109 2HB  HIS A  71     -19.534  10.067  11.620  1.00  1.900          H  
ATOM   1110  HD1 HIS A  71     -17.920  13.289  12.922  1.00  1.900          H  
ATOM   1111  HD2 HIS A  71     -19.493   9.680  14.398  1.00  1.900          H  
ATOM   1112  HE1 HIS A  71     -18.031  13.562  15.341  1.00  1.900          H  
ATOM   1113  N   GLU A  72     -17.136   8.426  11.554  1.00  1.130          N  
ATOM   1114  CA  GLU A  72     -16.378   7.366  12.223  1.00  1.140          C  
ATOM   1115  C   GLU A  72     -14.910   7.277  11.714  1.00  1.090          C  
ATOM   1116  O   GLU A  72     -13.982   7.045  12.510  1.00  1.080          O  
ATOM   1117  CB  GLU A  72     -17.089   6.018  12.045  1.00  1.590          C  
ATOM   1118  CG  GLU A  72     -18.446   5.883  12.765  1.00  1.590          C  
ATOM   1119  CD  GLU A  72     -18.319   5.951  14.260  1.00  1.590          C  
ATOM   1120  OE1 GLU A  72     -17.425   5.344  14.782  1.00  1.590          O  
ATOM   1121  OE2 GLU A  72     -19.115   6.609  14.897  1.00  1.590          O  
ATOM   1122  H   GLU A  72     -17.976   8.212  10.998  1.00  1.360          H  
ATOM   1123  HA  GLU A  72     -16.347   7.593  13.286  1.00  1.370          H  
ATOM   1124 1HB  GLU A  72     -17.235   5.812  10.984  1.00  1.910          H  
ATOM   1125 2HB  GLU A  72     -16.455   5.241  12.454  1.00  1.910          H  
ATOM   1126 1HG  GLU A  72     -19.099   6.690  12.428  1.00  1.910          H  
ATOM   1127 2HG  GLU A  72     -18.903   4.937  12.480  1.00  1.910          H  
ATOM   1128  N   LEU A  73     -14.689   7.517  10.409  1.00  1.060          N  
ATOM   1129  CA  LEU A  73     -13.333   7.472   9.846  1.00  1.000          C  
ATOM   1130  C   LEU A  73     -12.494   8.595  10.419  1.00  0.990          C  
ATOM   1131  O   LEU A  73     -11.299   8.422  10.662  1.00  0.970          O  
ATOM   1132  CB  LEU A  73     -13.336   7.620   8.306  1.00  1.420          C  
ATOM   1133  CG  LEU A  73     -13.387   6.328   7.422  1.00  1.420          C  
ATOM   1134  CD1 LEU A  73     -12.099   5.505   7.574  1.00  1.420          C  
ATOM   1135  CD2 LEU A  73     -14.568   5.533   7.805  1.00  1.420          C  
ATOM   1136  H   LEU A  73     -15.501   7.666   9.806  1.00  1.270          H  
ATOM   1137  HA  LEU A  73     -12.874   6.534  10.133  1.00  1.200          H  
ATOM   1138 1HB  LEU A  73     -14.199   8.225   8.038  1.00  1.710          H  
ATOM   1139 2HB  LEU A  73     -12.444   8.172   8.024  1.00  1.710          H  
ATOM   1140  HG  LEU A  73     -13.466   6.609   6.392  1.00  1.710          H  
ATOM   1141 1HD1 LEU A  73     -12.151   4.623   6.930  1.00  1.710          H  
ATOM   1142 2HD1 LEU A  73     -11.242   6.113   7.276  1.00  1.710          H  
ATOM   1143 3HD1 LEU A  73     -11.967   5.183   8.600  1.00  1.710          H  
ATOM   1144 1HD2 LEU A  73     -14.620   4.635   7.219  1.00  1.710          H  
ATOM   1145 2HD2 LEU A  73     -14.485   5.277   8.830  1.00  1.710          H  
ATOM   1146 3HD2 LEU A  73     -15.456   6.115   7.649  1.00  1.710          H  
ATOM   1147  N   TYR A  74     -13.117   9.753  10.618  1.00  1.020          N  
ATOM   1148  CA  TYR A  74     -12.454  10.901  11.204  1.00  1.020          C  
ATOM   1149  C   TYR A  74     -11.984  10.564  12.611  1.00  1.020          C  
ATOM   1150  O   TYR A  74     -10.820  10.750  12.959  1.00  1.010          O  
ATOM   1151  CB  TYR A  74     -13.381  12.107  11.207  1.00  1.430          C  
ATOM   1152  CG  TYR A  74     -12.763  13.341  11.745  1.00  1.430          C  
ATOM   1153  CD1 TYR A  74     -11.932  14.060  10.930  1.00  1.430          C  
ATOM   1154  CD2 TYR A  74     -13.023  13.772  13.034  1.00  1.430          C  
ATOM   1155  CE1 TYR A  74     -11.355  15.198  11.363  1.00  1.430          C  
ATOM   1156  CE2 TYR A  74     -12.439  14.938  13.484  1.00  1.430          C  
ATOM   1157  CZ  TYR A  74     -11.608  15.655  12.641  1.00  1.430          C  
ATOM   1158  OH  TYR A  74     -11.030  16.825  13.066  1.00  1.430          O  
ATOM   1159  H   TYR A  74     -14.090   9.844  10.304  1.00  1.220          H  
ATOM   1160  HA  TYR A  74     -11.578  11.140  10.623  1.00  1.220          H  
ATOM   1161 1HB  TYR A  74     -13.719  12.304  10.189  1.00  1.710          H  
ATOM   1162 2HB  TYR A  74     -14.262  11.885  11.800  1.00  1.710          H  
ATOM   1163  HD1 TYR A  74     -11.739  13.719   9.937  1.00  1.710          H  
ATOM   1164  HD2 TYR A  74     -13.685  13.199  13.686  1.00  1.710          H  
ATOM   1165  HE1 TYR A  74     -10.698  15.746  10.700  1.00  1.710          H  
ATOM   1166  HE2 TYR A  74     -12.638  15.297  14.495  1.00  1.710          H  
ATOM   1167  HH  TYR A  74     -10.541  17.222  12.331  1.00  1.710          H  
ATOM   1168  N   LYS A  75     -12.873  10.005  13.432  1.00  1.050          N  
ATOM   1169  CA  LYS A  75     -12.506   9.684  14.811  1.00  1.050          C  
ATOM   1170  C   LYS A  75     -11.287   8.759  14.906  1.00  1.000          C  
ATOM   1171  O   LYS A  75     -10.450   8.924  15.798  1.00  0.990          O  
ATOM   1172  CB  LYS A  75     -13.685   9.074  15.562  1.00  1.470          C  
ATOM   1173  CG  LYS A  75     -14.794  10.080  15.908  1.00  1.470          C  
ATOM   1174  CD  LYS A  75     -15.834   9.487  16.869  1.00  1.470          C  
ATOM   1175  CE  LYS A  75     -16.740   8.506  16.161  1.00  1.470          C  
ATOM   1176  NZ  LYS A  75     -17.860   8.017  17.024  1.00  1.470          N  
ATOM   1177  H   LYS A  75     -13.832   9.855  13.099  1.00  1.260          H  
ATOM   1178  HA  LYS A  75     -12.246  10.616  15.308  1.00  1.260          H  
ATOM   1179 1HB  LYS A  75     -14.118   8.291  14.938  1.00  1.760          H  
ATOM   1180 2HB  LYS A  75     -13.333   8.609  16.480  1.00  1.760          H  
ATOM   1181 1HG  LYS A  75     -14.351  10.963  16.369  1.00  1.760          H  
ATOM   1182 2HG  LYS A  75     -15.299  10.393  14.991  1.00  1.760          H  
ATOM   1183 1HD  LYS A  75     -15.336   8.984  17.696  1.00  1.760          H  
ATOM   1184 2HD  LYS A  75     -16.448  10.295  17.269  1.00  1.760          H  
ATOM   1185 1HE  LYS A  75     -17.153   8.993  15.292  1.00  1.760          H  
ATOM   1186 2HE  LYS A  75     -16.165   7.643  15.833  1.00  1.760          H  
ATOM   1187 1HZ  LYS A  75     -18.417   7.377  16.427  1.00  1.760          H  
ATOM   1188 2HZ  LYS A  75     -17.497   7.523  17.820  1.00  1.760          H  
ATOM   1189 3HZ  LYS A  75     -18.442   8.776  17.339  1.00  1.760          H  
ATOM   1190  N   ASN A  76     -11.156   7.829  13.958  1.00  0.970          N  
ATOM   1191  CA  ASN A  76     -10.040   6.881  13.929  1.00  0.920          C  
ATOM   1192  C   ASN A  76      -8.852   7.340  13.075  1.00  0.880          C  
ATOM   1193  O   ASN A  76      -7.954   6.559  12.779  1.00  0.840          O  
ATOM   1194  CB  ASN A  76     -10.537   5.527  13.462  1.00  1.310          C  
ATOM   1195  CG  ASN A  76     -11.313   4.824  14.502  1.00  1.310          C  
ATOM   1196  OD1 ASN A  76     -10.703   4.185  15.385  1.00  1.310          O  
ATOM   1197  ND2 ASN A  76     -12.617   4.911  14.447  1.00  1.310          N  
ATOM   1198  H   ASN A  76     -11.920   7.736  13.277  1.00  1.160          H  
ATOM   1199  HA  ASN A  76      -9.668   6.775  14.947  1.00  1.100          H  
ATOM   1200 1HB  ASN A  76     -11.167   5.661  12.577  1.00  1.570          H  
ATOM   1201 2HB  ASN A  76      -9.707   4.907  13.181  1.00  1.570          H  
ATOM   1202 1HD2 ASN A  76     -13.182   4.440  15.133  1.00  1.570          H  
ATOM   1203 2HD2 ASN A  76     -13.062   5.447  13.716  1.00  1.570          H  
ATOM   1204  N   ALA A  77      -8.843   8.591  12.670  1.00  0.890          N  
ATOM   1205  CA  ALA A  77      -7.758   9.152  11.884  1.00  0.860          C  
ATOM   1206  C   ALA A  77      -6.553   9.529  12.753  1.00  0.830          C  
ATOM   1207  O   ALA A  77      -6.657   9.682  13.974  1.00  0.860          O  
ATOM   1208  CB  ALA A  77      -8.271  10.311  11.121  1.00  1.220          C  
ATOM   1209  H   ALA A  77      -9.623   9.210  12.907  1.00  1.070          H  
ATOM   1210  HA  ALA A  77      -7.419   8.403  11.174  1.00  1.030          H  
ATOM   1211 1HB  ALA A  77      -7.485  10.732  10.510  1.00  1.460          H  
ATOM   1212 2HB  ALA A  77      -9.094   9.966  10.495  1.00  1.460          H  
ATOM   1213 3HB  ALA A  77      -8.629  11.025  11.816  1.00  1.460          H  
ATOM   1214  N   VAL A  78      -5.411   9.668  12.085  1.00  0.790          N  
ATOM   1215  CA  VAL A  78      -4.106   9.984  12.648  1.00  0.790          C  
ATOM   1216  C   VAL A  78      -3.790  11.485  12.822  1.00  0.850          C  
ATOM   1217  O   VAL A  78      -4.039  12.321  11.949  1.00  0.850          O  
ATOM   1218  CB  VAL A  78      -3.028   9.309  11.741  1.00  1.110          C  
ATOM   1219  CG1 VAL A  78      -1.593   9.656  12.177  1.00  1.110          C  
ATOM   1220  CG2 VAL A  78      -3.230   7.781  11.776  1.00  1.110          C  
ATOM   1221  H   VAL A  78      -5.456   9.565  11.071  1.00  0.950          H  
ATOM   1222  HA  VAL A  78      -4.059   9.517  13.632  1.00  0.950          H  
ATOM   1223  HB  VAL A  78      -3.155   9.668  10.717  1.00  1.330          H  
ATOM   1224 1HG1 VAL A  78      -0.891   9.166  11.510  1.00  1.330          H  
ATOM   1225 2HG1 VAL A  78      -1.430  10.730  12.124  1.00  1.330          H  
ATOM   1226 3HG1 VAL A  78      -1.420   9.317  13.194  1.00  1.330          H  
ATOM   1227 1HG2 VAL A  78      -2.498   7.298  11.131  1.00  1.330          H  
ATOM   1228 2HG2 VAL A  78      -3.104   7.426  12.791  1.00  1.330          H  
ATOM   1229 3HG2 VAL A  78      -4.236   7.529  11.430  1.00  1.330          H  
ATOM   1230  N   GLU A  79      -3.253  11.837  13.986  1.00  0.930          N  
ATOM   1231  CA  GLU A  79      -2.779  13.198  14.241  1.00  0.990          C  
ATOM   1232  C   GLU A  79      -1.264  13.147  14.094  1.00  0.920          C  
ATOM   1233  O   GLU A  79      -0.670  12.074  14.242  1.00  0.890          O  
ATOM   1234  CB  GLU A  79      -3.205  13.730  15.617  1.00  1.360          C  
ATOM   1235  CG  GLU A  79      -4.677  13.906  15.759  1.00  1.360          C  
ATOM   1236  CD  GLU A  79      -5.128  14.443  17.105  1.00  1.360          C  
ATOM   1237  OE1 GLU A  79      -4.323  14.554  17.991  1.00  1.360          O  
ATOM   1238  OE2 GLU A  79      -6.304  14.713  17.239  1.00  1.360          O  
ATOM   1239  H   GLU A  79      -3.117  11.127  14.694  1.00  1.120          H  
ATOM   1240  HA  GLU A  79      -3.174  13.871  13.479  1.00  1.190          H  
ATOM   1241 1HB  GLU A  79      -2.903  13.064  16.392  1.00  1.630          H  
ATOM   1242 2HB  GLU A  79      -2.722  14.691  15.805  1.00  1.630          H  
ATOM   1243 1HG  GLU A  79      -5.006  14.586  14.978  1.00  1.630          H  
ATOM   1244 2HG  GLU A  79      -5.140  12.938  15.585  1.00  1.630          H  
ATOM   1245  N   ILE A  80      -0.620  14.263  13.770  1.00  0.990          N  
ATOM   1246  CA  ILE A  80       0.828  14.201  13.705  1.00  0.970          C  
ATOM   1247  C   ILE A  80       1.473  15.216  14.639  1.00  1.090          C  
ATOM   1248  O   ILE A  80       1.316  16.418  14.423  1.00  1.640          O  
ATOM   1249  CB  ILE A  80       1.322  14.453  12.266  1.00  1.370          C  
ATOM   1250  CG1 ILE A  80       0.666  13.405  11.320  1.00  1.370          C  
ATOM   1251  CG2 ILE A  80       2.867  14.383  12.225  1.00  1.370          C  
ATOM   1252  CD1 ILE A  80       0.945  13.578   9.872  1.00  1.370          C  
ATOM   1253  H   ILE A  80      -1.123  15.131  13.609  1.00  1.190          H  
ATOM   1254  HA  ILE A  80       1.142  13.214  13.993  1.00  1.160          H  
ATOM   1255  HB  ILE A  80       0.994  15.437  11.937  1.00  1.640          H  
ATOM   1256 1HG1 ILE A  80       0.955  12.454  11.604  1.00  1.640          H  
ATOM   1257 2HG1 ILE A  80      -0.411  13.479  11.427  1.00  1.640          H  
ATOM   1258 1HG2 ILE A  80       3.225  14.568  11.219  1.00  1.640          H  
ATOM   1259 2HG2 ILE A  80       3.294  15.137  12.885  1.00  1.640          H  
ATOM   1260 3HG2 ILE A  80       3.198  13.408  12.546  1.00  1.640          H  
ATOM   1261 1HD1 ILE A  80       0.402  12.819   9.307  1.00  1.640          H  
ATOM   1262 2HD1 ILE A  80       0.607  14.553   9.569  1.00  1.640          H  
ATOM   1263 3HD1 ILE A  80       2.002  13.480   9.668  1.00  1.640          H  
ATOM   1264  N   PRO A  81       2.227  14.774  15.662  1.00  1.050          N  
ATOM   1265  CA  PRO A  81       2.530  13.423  16.154  1.00  0.890          C  
ATOM   1266  C   PRO A  81       1.321  12.841  16.898  1.00  0.940          C  
ATOM   1267  O   PRO A  81       0.444  13.589  17.315  1.00  1.460          O  
ATOM   1268  CB  PRO A  81       3.701  13.680  17.109  1.00  1.330          C  
ATOM   1269  CG  PRO A  81       3.486  15.092  17.595  1.00  1.330          C  
ATOM   1270  CD  PRO A  81       2.897  15.830  16.412  1.00  1.330          C  
ATOM   1271  HA  PRO A  81       2.845  12.770  15.336  1.00  1.070          H  
ATOM   1272 1HB  PRO A  81       3.699  12.938  17.923  1.00  1.600          H  
ATOM   1273 2HB  PRO A  81       4.655  13.558  16.568  1.00  1.600          H  
ATOM   1274 1HG  PRO A  81       2.806  15.093  18.464  1.00  1.600          H  
ATOM   1275 2HG  PRO A  81       4.436  15.528  17.935  1.00  1.600          H  
ATOM   1276 1HD  PRO A  81       2.155  16.567  16.750  1.00  1.600          H  
ATOM   1277 2HD  PRO A  81       3.685  16.293  15.798  1.00  1.600          H  
ATOM   1278  N   SER A  82       1.299  11.518  17.046  1.00  0.840          N  
ATOM   1279  CA  SER A  82       0.245  10.780  17.750  1.00  0.920          C  
ATOM   1280  C   SER A  82       0.687   9.371  18.101  1.00  0.850          C  
ATOM   1281  O   SER A  82       1.717   8.891  17.620  1.00  0.800          O  
ATOM   1282  CB  SER A  82      -1.026  10.705  16.949  1.00  1.260          C  
ATOM   1283  OG  SER A  82      -0.861   9.939  15.798  1.00  1.260          O  
ATOM   1284  H   SER A  82       2.078  10.986  16.699  1.00  1.010          H  
ATOM   1285  HA  SER A  82       0.026  11.308  18.680  1.00  1.100          H  
ATOM   1286 1HB  SER A  82      -1.819  10.283  17.559  1.00  1.510          H  
ATOM   1287 2HB  SER A  82      -1.313  11.685  16.689  1.00  1.510          H  
ATOM   1288  HG  SER A  82      -0.600  10.606  15.118  1.00  1.510          H  
ATOM   1289  N   LEU A  83      -0.119   8.668  18.899  1.00  0.870          N  
ATOM   1290  CA  LEU A  83       0.190   7.283  19.255  1.00  0.830          C  
ATOM   1291  C   LEU A  83       0.466   6.397  18.038  1.00  0.790          C  
ATOM   1292  O   LEU A  83       1.316   5.511  18.116  1.00  0.780          O  
ATOM   1293  CB  LEU A  83      -0.952   6.666  20.072  1.00  1.180          C  
ATOM   1294  CG  LEU A  83      -0.763   5.181  20.539  1.00  1.180          C  
ATOM   1295  CD1 LEU A  83       0.474   5.059  21.455  1.00  1.180          C  
ATOM   1296  CD2 LEU A  83      -2.029   4.735  21.274  1.00  1.180          C  
ATOM   1297  H   LEU A  83      -0.949   9.105  19.277  1.00  1.040          H  
ATOM   1298  HA  LEU A  83       1.083   7.305  19.873  1.00  1.000          H  
ATOM   1299 1HB  LEU A  83      -1.105   7.272  20.962  1.00  1.410          H  
ATOM   1300 2HB  LEU A  83      -1.859   6.704  19.472  1.00  1.410          H  
ATOM   1301  HG  LEU A  83      -0.605   4.535  19.674  1.00  1.410          H  
ATOM   1302 1HD1 LEU A  83       0.586   4.024  21.772  1.00  1.410          H  
ATOM   1303 2HD1 LEU A  83       1.375   5.358  20.923  1.00  1.410          H  
ATOM   1304 3HD1 LEU A  83       0.347   5.695  22.330  1.00  1.410          H  
ATOM   1305 1HD2 LEU A  83      -1.917   3.700  21.597  1.00  1.410          H  
ATOM   1306 2HD2 LEU A  83      -2.191   5.371  22.145  1.00  1.410          H  
ATOM   1307 3HD2 LEU A  83      -2.887   4.814  20.603  1.00  1.410          H  
ATOM   1308  N   ALA A  84      -0.273   6.591  16.932  1.00  0.770          N  
ATOM   1309  CA  ALA A  84      -0.066   5.764  15.746  1.00  0.750          C  
ATOM   1310  C   ALA A  84       1.364   5.899  15.236  1.00  0.740          C  
ATOM   1311  O   ALA A  84       1.959   4.926  14.777  1.00  0.730          O  
ATOM   1312  CB  ALA A  84      -1.039   6.164  14.648  1.00  1.060          C  
ATOM   1313  H   ALA A  84      -0.974   7.319  16.920  1.00  0.920          H  
ATOM   1314  HA  ALA A  84      -0.224   4.726  16.023  1.00  0.900          H  
ATOM   1315 1HB  ALA A  84      -0.880   5.539  13.787  1.00  1.270          H  
ATOM   1316 2HB  ALA A  84      -2.056   6.040  15.007  1.00  1.270          H  
ATOM   1317 3HB  ALA A  84      -0.870   7.204  14.375  1.00  1.270          H  
ATOM   1318  N   ILE A  85       1.904   7.110  15.319  1.00  0.740          N  
ATOM   1319  CA  ILE A  85       3.247   7.447  14.898  1.00  0.740          C  
ATOM   1320  C   ILE A  85       4.257   6.874  15.846  1.00  0.740          C  
ATOM   1321  O   ILE A  85       5.282   6.356  15.409  1.00  0.740          O  
ATOM   1322  CB  ILE A  85       3.349   8.958  14.669  1.00  1.040          C  
ATOM   1323  CG1 ILE A  85       2.512   9.214  13.432  1.00  1.040          C  
ATOM   1324  CG2 ILE A  85       4.789   9.476  14.566  1.00  1.040          C  
ATOM   1325  CD1 ILE A  85       2.205  10.575  13.125  1.00  1.040          C  
ATOM   1326  H   ILE A  85       1.372   7.858  15.759  1.00  0.890          H  
ATOM   1327  HA  ILE A  85       3.418   6.983  13.934  1.00  0.890          H  
ATOM   1328  HB  ILE A  85       2.863   9.459  15.488  1.00  1.240          H  
ATOM   1329 1HG1 ILE A  85       3.049   8.807  12.603  1.00  1.240          H  
ATOM   1330 2HG1 ILE A  85       1.567   8.682  13.527  1.00  1.240          H  
ATOM   1331 1HG2 ILE A  85       4.791  10.549  14.408  1.00  1.240          H  
ATOM   1332 2HG2 ILE A  85       5.328   9.258  15.490  1.00  1.240          H  
ATOM   1333 3HG2 ILE A  85       5.280   9.011  13.756  1.00  1.240          H  
ATOM   1334 1HD1 ILE A  85       1.620  10.555  12.221  1.00  1.240          H  
ATOM   1335 2HD1 ILE A  85       1.626  10.999  13.935  1.00  1.240          H  
ATOM   1336 3HD1 ILE A  85       3.103  11.145  12.970  1.00  1.240          H  
ATOM   1337  N   GLN A  86       3.993   6.993  17.142  1.00  0.760          N  
ATOM   1338  CA  GLN A  86       4.908   6.451  18.131  1.00  0.780          C  
ATOM   1339  C   GLN A  86       5.050   4.938  17.938  1.00  0.760          C  
ATOM   1340  O   GLN A  86       6.154   4.406  18.014  1.00  0.760          O  
ATOM   1341  CB  GLN A  86       4.382   6.728  19.536  1.00  1.080          C  
ATOM   1342  CG  GLN A  86       4.414   8.188  19.959  1.00  1.080          C  
ATOM   1343  CD  GLN A  86       3.726   8.386  21.289  1.00  1.080          C  
ATOM   1344  OE1 GLN A  86       2.981   7.503  21.723  1.00  1.080          O  
ATOM   1345  NE2 GLN A  86       3.968   9.517  21.938  1.00  1.080          N  
ATOM   1346  H   GLN A  86       3.140   7.486  17.421  1.00  0.910          H  
ATOM   1347  HA  GLN A  86       5.883   6.917  18.007  1.00  0.940          H  
ATOM   1348 1HB  GLN A  86       3.356   6.379  19.600  1.00  1.300          H  
ATOM   1349 2HB  GLN A  86       4.963   6.153  20.257  1.00  1.300          H  
ATOM   1350 1HG  GLN A  86       5.451   8.505  20.055  1.00  1.300          H  
ATOM   1351 2HG  GLN A  86       3.903   8.790  19.206  1.00  1.300          H  
ATOM   1352 1HE2 GLN A  86       3.535   9.690  22.825  1.00  1.300          H  
ATOM   1353 2HE2 GLN A  86       4.584  10.201  21.545  1.00  1.300          H  
ATOM   1354  N   LYS A  87       3.945   4.249  17.649  1.00  0.750          N  
ATOM   1355  CA  LYS A  87       4.006   2.812  17.423  1.00  0.740          C  
ATOM   1356  C   LYS A  87       4.747   2.438  16.134  1.00  0.720          C  
ATOM   1357  O   LYS A  87       5.546   1.490  16.141  1.00  0.730          O  
ATOM   1358  CB  LYS A  87       2.596   2.247  17.443  1.00  1.040          C  
ATOM   1359  CG  LYS A  87       1.907   2.243  18.843  1.00  1.040          C  
ATOM   1360  CD  LYS A  87       2.500   1.171  19.791  1.00  1.040          C  
ATOM   1361  CE  LYS A  87       2.018  -0.248  19.437  1.00  1.040          C  
ATOM   1362  NZ  LYS A  87       2.660  -1.271  20.299  1.00  1.040          N  
ATOM   1363  H   LYS A  87       3.041   4.733  17.634  1.00  0.900          H  
ATOM   1364  HA  LYS A  87       4.571   2.375  18.239  1.00  0.890          H  
ATOM   1365 1HB  LYS A  87       1.991   2.886  16.808  1.00  1.250          H  
ATOM   1366 2HB  LYS A  87       2.586   1.263  17.013  1.00  1.250          H  
ATOM   1367 1HG  LYS A  87       2.045   3.226  19.302  1.00  1.250          H  
ATOM   1368 2HG  LYS A  87       0.839   2.071  18.733  1.00  1.250          H  
ATOM   1369 1HD  LYS A  87       3.587   1.186  19.786  1.00  1.250          H  
ATOM   1370 2HD  LYS A  87       2.172   1.397  20.805  1.00  1.250          H  
ATOM   1371 1HE  LYS A  87       0.939  -0.296  19.580  1.00  1.250          H  
ATOM   1372 2HE  LYS A  87       2.245  -0.481  18.402  1.00  1.250          H  
ATOM   1373 1HZ  LYS A  87       2.315  -2.187  20.052  1.00  1.250          H  
ATOM   1374 2HZ  LYS A  87       3.664  -1.237  20.141  1.00  1.250          H  
ATOM   1375 3HZ  LYS A  87       2.459  -1.085  21.271  1.00  1.250          H  
ATOM   1376  N   ILE A  88       4.542   3.199  15.046  1.00  0.690          N  
ATOM   1377  CA  ILE A  88       5.241   2.925  13.792  1.00  0.680          C  
ATOM   1378  C   ILE A  88       6.718   3.141  14.039  1.00  0.670          C  
ATOM   1379  O   ILE A  88       7.544   2.356  13.567  1.00  0.670          O  
ATOM   1380  CB  ILE A  88       4.836   3.870  12.664  1.00  0.960          C  
ATOM   1381  CG1 ILE A  88       3.403   3.661  12.266  1.00  0.960          C  
ATOM   1382  CG2 ILE A  88       5.754   3.493  11.413  1.00  0.960          C  
ATOM   1383  CD1 ILE A  88       2.859   4.844  11.458  1.00  0.960          C  
ATOM   1384  H   ILE A  88       3.833   3.941  15.075  1.00  0.830          H  
ATOM   1385  HA  ILE A  88       5.069   1.893  13.496  1.00  0.820          H  
ATOM   1386  HB  ILE A  88       4.963   4.905  12.961  1.00  1.150          H  
ATOM   1387 1HG1 ILE A  88       3.339   2.761  11.664  1.00  1.150          H  
ATOM   1388 2HG1 ILE A  88       2.801   3.505  13.138  1.00  1.150          H  
ATOM   1389 1HG2 ILE A  88       5.506   4.088  10.571  1.00  1.150          H  
ATOM   1390 2HG2 ILE A  88       6.807   3.647  11.631  1.00  1.150          H  
ATOM   1391 3HG2 ILE A  88       5.595   2.450  11.154  1.00  1.150          H  
ATOM   1392 1HD1 ILE A  88       1.846   4.657  11.189  1.00  1.150          H  
ATOM   1393 2HD1 ILE A  88       2.900   5.736  12.071  1.00  1.150          H  
ATOM   1394 3HD1 ILE A  88       3.433   5.016  10.571  1.00  1.150          H  
ATOM   1395  N   SER A  89       7.039   4.238  14.735  1.00  0.690          N  
ATOM   1396  CA  SER A  89       8.392   4.617  15.084  1.00  0.710          C  
ATOM   1397  C   SER A  89       9.087   3.491  15.824  1.00  0.750          C  
ATOM   1398  O   SER A  89      10.205   3.115  15.451  1.00  0.760          O  
ATOM   1399  CB  SER A  89       8.351   5.849  15.967  1.00  0.990          C  
ATOM   1400  OG  SER A  89       9.612   6.229  16.385  1.00  0.990          O  
ATOM   1401  H   SER A  89       6.296   4.867  15.042  1.00  0.830          H  
ATOM   1402  HA  SER A  89       8.937   4.841  14.169  1.00  0.850          H  
ATOM   1403 1HB  SER A  89       7.882   6.667  15.437  1.00  1.180          H  
ATOM   1404 2HB  SER A  89       7.756   5.647  16.821  1.00  1.180          H  
ATOM   1405  HG  SER A  89       9.947   6.825  15.702  1.00  1.180          H  
ATOM   1406  N   GLU A  90       8.428   2.926  16.850  1.00  0.770          N  
ATOM   1407  CA  GLU A  90       9.013   1.819  17.589  1.00  0.810          C  
ATOM   1408  C   GLU A  90       9.243   0.608  16.699  1.00  0.810          C  
ATOM   1409  O   GLU A  90      10.283  -0.038  16.815  1.00  0.840          O  
ATOM   1410  CB  GLU A  90       8.127   1.417  18.774  1.00  1.120          C  
ATOM   1411  CG  GLU A  90       8.111   2.423  19.917  1.00  1.120          C  
ATOM   1412  CD  GLU A  90       7.152   2.069  21.039  1.00  1.120          C  
ATOM   1413  OE1 GLU A  90       6.420   1.109  20.919  1.00  1.120          O  
ATOM   1414  OE2 GLU A  90       7.154   2.773  22.022  1.00  1.120          O  
ATOM   1415  H   GLU A  90       7.522   3.307  17.144  1.00  0.920          H  
ATOM   1416  HA  GLU A  90       9.977   2.145  17.977  1.00  0.970          H  
ATOM   1417 1HB  GLU A  90       7.098   1.298  18.424  1.00  1.340          H  
ATOM   1418 2HB  GLU A  90       8.455   0.457  19.165  1.00  1.340          H  
ATOM   1419 1HG  GLU A  90       9.117   2.481  20.330  1.00  1.340          H  
ATOM   1420 2HG  GLU A  90       7.864   3.403  19.526  1.00  1.340          H  
ATOM   1421  N   ALA A  91       8.289   0.286  15.813  1.00  0.770          N  
ATOM   1422  CA  ALA A  91       8.469  -0.842  14.905  1.00  0.770          C  
ATOM   1423  C   ALA A  91       9.633  -0.597  13.943  1.00  0.770          C  
ATOM   1424  O   ALA A  91      10.419  -1.510  13.648  1.00  0.810          O  
ATOM   1425  CB  ALA A  91       7.188  -1.085  14.141  1.00  1.080          C  
ATOM   1426  H   ALA A  91       7.408   0.815  15.806  1.00  0.920          H  
ATOM   1427  HA  ALA A  91       8.709  -1.717  15.494  1.00  0.920          H  
ATOM   1428 1HB  ALA A  91       7.309  -1.940  13.484  1.00  1.290          H  
ATOM   1429 2HB  ALA A  91       6.385  -1.276  14.843  1.00  1.290          H  
ATOM   1430 3HB  ALA A  91       6.956  -0.199  13.563  1.00  1.290          H  
ATOM   1431  N   ALA A  92       9.742   0.633  13.432  1.00  0.740          N  
ATOM   1432  CA  ALA A  92      10.816   0.984  12.518  1.00  0.750          C  
ATOM   1433  C   ALA A  92      12.162   0.846  13.223  1.00  0.810          C  
ATOM   1434  O   ALA A  92      13.112   0.275  12.675  1.00  0.860          O  
ATOM   1435  CB  ALA A  92      10.614   2.406  12.005  1.00  1.050          C  
ATOM   1436  H   ALA A  92       9.033   1.330  13.659  1.00  0.890          H  
ATOM   1437  HA  ALA A  92      10.796   0.295  11.675  1.00  0.900          H  
ATOM   1438 1HB  ALA A  92      11.414   2.670  11.310  1.00  1.260          H  
ATOM   1439 2HB  ALA A  92       9.652   2.476  11.499  1.00  1.260          H  
ATOM   1440 3HB  ALA A  92      10.626   3.086  12.843  1.00  1.260          H  
ATOM   1441  N   LYS A  93      12.227   1.293  14.488  1.00  0.820          N  
ATOM   1442  CA  LYS A  93      13.463   1.235  15.250  1.00  0.880          C  
ATOM   1443  C   LYS A  93      13.818  -0.198  15.609  1.00  0.920          C  
ATOM   1444  O   LYS A  93      14.954  -0.634  15.417  1.00  0.970          O  
ATOM   1445  CB  LYS A  93      13.353   2.112  16.499  1.00  1.210          C  
ATOM   1446  CG  LYS A  93      14.626   2.216  17.343  1.00  1.210          C  
ATOM   1447  CD  LYS A  93      14.448   3.240  18.459  1.00  1.210          C  
ATOM   1448  CE  LYS A  93      15.703   3.362  19.310  1.00  1.210          C  
ATOM   1449  NZ  LYS A  93      15.540   4.366  20.404  1.00  1.210          N  
ATOM   1450  H   LYS A  93      11.413   1.764  14.895  1.00  0.980          H  
ATOM   1451  HA  LYS A  93      14.261   1.621  14.628  1.00  1.060          H  
ATOM   1452 1HB  LYS A  93      13.054   3.117  16.207  1.00  1.450          H  
ATOM   1453 2HB  LYS A  93      12.560   1.720  17.137  1.00  1.450          H  
ATOM   1454 1HG  LYS A  93      14.854   1.244  17.782  1.00  1.450          H  
ATOM   1455 2HG  LYS A  93      15.465   2.512  16.713  1.00  1.450          H  
ATOM   1456 1HD  LYS A  93      14.224   4.216  18.012  1.00  1.450          H  
ATOM   1457 2HD  LYS A  93      13.608   2.947  19.089  1.00  1.450          H  
ATOM   1458 1HE  LYS A  93      15.929   2.393  19.750  1.00  1.450          H  
ATOM   1459 2HE  LYS A  93      16.535   3.666  18.673  1.00  1.450          H  
ATOM   1460 1HZ  LYS A  93      16.393   4.418  20.945  1.00  1.450          H  
ATOM   1461 2HZ  LYS A  93      15.340   5.273  20.000  1.00  1.450          H  
ATOM   1462 3HZ  LYS A  93      14.778   4.091  21.008  1.00  1.450          H  
ATOM   1463  N   ARG A  94      12.836  -0.958  16.088  1.00  0.920          N  
ATOM   1464  CA  ARG A  94      13.033  -2.338  16.497  1.00  0.970          C  
ATOM   1465  C   ARG A  94      13.633  -3.164  15.381  1.00  0.970          C  
ATOM   1466  O   ARG A  94      14.509  -3.999  15.613  1.00  1.020          O  
ATOM   1467  CB  ARG A  94      11.706  -2.946  16.931  1.00  1.340          C  
ATOM   1468  CG  ARG A  94      11.769  -4.379  17.429  1.00  1.340          C  
ATOM   1469  CD  ARG A  94      10.476  -4.840  18.062  1.00  1.340          C  
ATOM   1470  NE  ARG A  94       9.292  -4.759  17.155  1.00  1.340          N  
ATOM   1471  CZ  ARG A  94       8.260  -3.887  17.246  1.00  1.340          C  
ATOM   1472  NH1 ARG A  94       8.189  -2.954  18.189  1.00  1.340          N  
ATOM   1473  NH2 ARG A  94       7.308  -4.007  16.355  1.00  1.340          N  
ATOM   1474  H   ARG A  94      11.911  -0.552  16.214  1.00  1.100          H  
ATOM   1475  HA  ARG A  94      13.715  -2.349  17.345  1.00  1.160          H  
ATOM   1476 1HB  ARG A  94      11.273  -2.336  17.719  1.00  1.610          H  
ATOM   1477 2HB  ARG A  94      11.015  -2.921  16.086  1.00  1.610          H  
ATOM   1478 1HG  ARG A  94      11.973  -5.037  16.581  1.00  1.610          H  
ATOM   1479 2HG  ARG A  94      12.570  -4.476  18.161  1.00  1.610          H  
ATOM   1480 1HD  ARG A  94      10.594  -5.884  18.356  1.00  1.610          H  
ATOM   1481 2HD  ARG A  94      10.283  -4.249  18.948  1.00  1.610          H  
ATOM   1482  HE  ARG A  94       9.208  -5.440  16.373  1.00  1.610          H  
ATOM   1483 1HH1 ARG A  94       8.920  -2.862  18.875  1.00  1.610          H  
ATOM   1484 2HH1 ARG A  94       7.395  -2.325  18.220  1.00  1.610          H  
ATOM   1485 1HH2 ARG A  94       7.421  -4.753  15.639  1.00  1.610          H  
ATOM   1486 2HH2 ARG A  94       6.500  -3.412  16.375  1.00  1.610          H  
ATOM   1487  N   ASN A  95      13.165  -2.921  14.165  1.00  0.930          N  
ATOM   1488  CA  ASN A  95      13.626  -3.640  13.001  1.00  0.940          C  
ATOM   1489  C   ASN A  95      14.664  -2.921  12.135  1.00  0.950          C  
ATOM   1490  O   ASN A  95      14.898  -3.361  11.009  1.00  1.000          O  
ATOM   1491  CB  ASN A  95      12.432  -3.949  12.146  1.00  1.310          C  
ATOM   1492  CG  ASN A  95      11.525  -4.954  12.756  1.00  1.310          C  
ATOM   1493  OD1 ASN A  95      11.818  -6.161  12.753  1.00  1.310          O  
ATOM   1494  ND2 ASN A  95      10.430  -4.483  13.286  1.00  1.310          N  
ATOM   1495  H   ASN A  95      12.400  -2.246  14.057  1.00  1.120          H  
ATOM   1496  HA  ASN A  95      14.079  -4.571  13.340  1.00  1.130          H  
ATOM   1497 1HB  ASN A  95      11.866  -3.028  11.978  1.00  1.570          H  
ATOM   1498 2HB  ASN A  95      12.764  -4.288  11.192  1.00  1.570          H  
ATOM   1499 1HD2 ASN A  95       9.741  -5.111  13.712  1.00  1.570          H  
ATOM   1500 2HD2 ASN A  95      10.269  -3.480  13.290  1.00  1.570          H  
ATOM   1501  N   GLU A  96      15.254  -1.810  12.595  1.00  0.930          N  
ATOM   1502  CA  GLU A  96      16.241  -1.057  11.793  1.00  0.950          C  
ATOM   1503  C   GLU A  96      15.735  -0.834  10.356  1.00  0.910          C  
ATOM   1504  O   GLU A  96      16.493  -0.974   9.390  1.00  0.940          O  
ATOM   1505  CB  GLU A  96      17.599  -1.793  11.737  1.00  1.320          C  
ATOM   1506  CG  GLU A  96      18.275  -2.025  13.097  1.00  1.320          C  
ATOM   1507  CD  GLU A  96      19.681  -2.635  13.005  1.00  1.320          C  
ATOM   1508  OE1 GLU A  96      20.147  -2.895  11.916  1.00  1.320          O  
ATOM   1509  OE2 GLU A  96      20.280  -2.832  14.038  1.00  1.320          O  
ATOM   1510  H   GLU A  96      15.037  -1.474  13.540  1.00  1.120          H  
ATOM   1511  HA  GLU A  96      16.384  -0.083  12.260  1.00  1.140          H  
ATOM   1512 1HB  GLU A  96      17.466  -2.764  11.262  1.00  1.590          H  
ATOM   1513 2HB  GLU A  96      18.292  -1.222  11.119  1.00  1.590          H  
ATOM   1514 1HG  GLU A  96      18.337  -1.069  13.617  1.00  1.590          H  
ATOM   1515 2HG  GLU A  96      17.638  -2.683  13.690  1.00  1.590          H  
ATOM   1516  N   THR A  97      14.463  -0.470  10.216  1.00  0.850          N  
ATOM   1517  CA  THR A  97      13.822  -0.359   8.910  1.00  0.810          C  
ATOM   1518  C   THR A  97      13.225   0.999   8.550  1.00  0.750          C  
ATOM   1519  O   THR A  97      12.523   1.617   9.340  1.00  0.740          O  
ATOM   1520  CB  THR A  97      12.714  -1.442   8.848  1.00  1.150          C  
ATOM   1521  OG1 THR A  97      13.303  -2.739   8.959  1.00  1.150          O  
ATOM   1522  CG2 THR A  97      11.928  -1.403   7.589  1.00  1.150          C  
ATOM   1523  H   THR A  97      13.915  -0.300  11.065  1.00  1.020          H  
ATOM   1524  HA  THR A  97      14.571  -0.593   8.153  1.00  0.970          H  
ATOM   1525  HB  THR A  97      12.037  -1.289   9.690  1.00  1.380          H  
ATOM   1526  HG1 THR A  97      13.833  -2.820   9.779  1.00  1.380          H  
ATOM   1527 1HG2 THR A  97      11.190  -2.181   7.653  1.00  1.380          H  
ATOM   1528 2HG2 THR A  97      11.438  -0.462   7.470  1.00  1.380          H  
ATOM   1529 3HG2 THR A  97      12.580  -1.576   6.746  1.00  1.380          H  
ATOM   1530  N   TYR A  98      13.492   1.450   7.328  1.00  0.720          N  
ATOM   1531  CA  TYR A  98      12.894   2.680   6.819  1.00  0.670          C  
ATOM   1532  C   TYR A  98      11.445   2.314   6.504  1.00  0.620          C  
ATOM   1533  O   TYR A  98      11.197   1.344   5.775  1.00  0.630          O  
ATOM   1534  CB  TYR A  98      13.583   3.175   5.546  1.00  0.960          C  
ATOM   1535  CG  TYR A  98      13.126   4.573   5.088  1.00  0.960          C  
ATOM   1536  CD1 TYR A  98      13.890   5.655   5.438  1.00  0.960          C  
ATOM   1537  CD2 TYR A  98      11.947   4.784   4.370  1.00  0.960          C  
ATOM   1538  CE1 TYR A  98      13.515   6.920   5.078  1.00  0.960          C  
ATOM   1539  CE2 TYR A  98      11.582   6.061   4.007  1.00  0.960          C  
ATOM   1540  CZ  TYR A  98      12.362   7.121   4.350  1.00  0.960          C  
ATOM   1541  OH  TYR A  98      12.004   8.399   3.963  1.00  0.960          O  
ATOM   1542  H   TYR A  98      14.095   0.887   6.737  1.00  0.860          H  
ATOM   1543  HA  TYR A  98      12.908   3.447   7.591  1.00  0.800          H  
ATOM   1544 1HB  TYR A  98      14.662   3.203   5.706  1.00  1.150          H  
ATOM   1545 2HB  TYR A  98      13.395   2.472   4.742  1.00  1.150          H  
ATOM   1546  HD1 TYR A  98      14.806   5.510   6.004  1.00  1.150          H  
ATOM   1547  HD2 TYR A  98      11.309   3.957   4.096  1.00  1.150          H  
ATOM   1548  HE1 TYR A  98      14.138   7.766   5.364  1.00  1.150          H  
ATOM   1549  HE2 TYR A  98      10.675   6.230   3.447  1.00  1.150          H  
ATOM   1550  HH  TYR A  98      11.178   8.362   3.466  1.00  1.150          H  
ATOM   1551  N   VAL A  99      10.490   3.044   7.052  1.00  0.590          N  
ATOM   1552  CA  VAL A  99       9.093   2.651   6.869  1.00  0.540          C  
ATOM   1553  C   VAL A  99       8.182   3.732   6.279  1.00  0.510          C  
ATOM   1554  O   VAL A  99       8.138   4.869   6.755  1.00  0.500          O  
ATOM   1555  CB  VAL A  99       8.497   2.152   8.214  1.00  0.780          C  
ATOM   1556  CG1 VAL A  99       7.094   1.780   8.029  1.00  0.780          C  
ATOM   1557  CG2 VAL A  99       9.246   0.942   8.725  1.00  0.780          C  
ATOM   1558  H   VAL A  99      10.767   3.873   7.586  1.00  0.710          H  
ATOM   1559  HA  VAL A  99       9.071   1.808   6.178  1.00  0.650          H  
ATOM   1560  HB  VAL A  99       8.543   2.956   8.947  1.00  0.930          H  
ATOM   1561 1HG1 VAL A  99       6.697   1.453   8.972  1.00  0.930          H  
ATOM   1562 2HG1 VAL A  99       6.538   2.621   7.687  1.00  0.930          H  
ATOM   1563 3HG1 VAL A  99       7.021   0.970   7.295  1.00  0.930          H  
ATOM   1564 1HG2 VAL A  99       8.811   0.613   9.665  1.00  0.930          H  
ATOM   1565 2HG2 VAL A  99       9.179   0.143   7.991  1.00  0.930          H  
ATOM   1566 3HG2 VAL A  99      10.262   1.200   8.884  1.00  0.930          H  
ATOM   1567  N   CYS A 100       7.430   3.345   5.239  1.00  0.500          N  
ATOM   1568  CA  CYS A 100       6.470   4.231   4.569  1.00  0.490          C  
ATOM   1569  C   CYS A 100       4.999   3.840   4.832  1.00  0.500          C  
ATOM   1570  O   CYS A 100       4.455   2.927   4.187  1.00  0.530          O  
ATOM   1571  CB  CYS A 100       6.729   4.241   3.061  1.00  0.690          C  
ATOM   1572  SG  CYS A 100       8.342   4.887   2.593  1.00  0.690          S  
ATOM   1573  H   CYS A 100       7.549   2.378   4.910  1.00  0.600          H  
ATOM   1574  HA  CYS A 100       6.617   5.239   4.950  1.00  0.590          H  
ATOM   1575 1HB  CYS A 100       6.662   3.228   2.684  1.00  0.830          H  
ATOM   1576 2HB  CYS A 100       5.964   4.834   2.555  1.00  0.830          H  
ATOM   1577  HG  CYS A 100       7.970   6.179   2.659  1.00  0.830          H  
ATOM   1578  N   ILE A 101       4.352   4.524   5.790  1.00  0.490          N  
ATOM   1579  CA  ILE A 101       2.973   4.176   6.173  1.00  0.520          C  
ATOM   1580  C   ILE A 101       1.963   5.167   5.652  1.00  0.490          C  
ATOM   1581  O   ILE A 101       2.101   6.360   5.858  1.00  0.520          O  
ATOM   1582  CB  ILE A 101       2.754   4.113   7.708  1.00  0.720          C  
ATOM   1583  CG1 ILE A 101       3.721   3.161   8.383  1.00  0.720          C  
ATOM   1584  CG2 ILE A 101       1.284   3.734   8.051  1.00  0.720          C  
ATOM   1585  CD1 ILE A 101       3.710   1.775   7.923  1.00  0.720          C  
ATOM   1586  H   ILE A 101       4.848   5.297   6.253  1.00  0.590          H  
ATOM   1587  HA  ILE A 101       2.722   3.219   5.742  1.00  0.620          H  
ATOM   1588  HB  ILE A 101       2.957   5.091   8.127  1.00  0.860          H  
ATOM   1589 1HG1 ILE A 101       4.704   3.576   8.291  1.00  0.860          H  
ATOM   1590 2HG1 ILE A 101       3.470   3.113   9.405  1.00  0.860          H  
ATOM   1591 1HG2 ILE A 101       1.171   3.722   9.119  1.00  0.860          H  
ATOM   1592 2HG2 ILE A 101       0.588   4.461   7.643  1.00  0.860          H  
ATOM   1593 3HG2 ILE A 101       1.037   2.753   7.655  1.00  0.860          H  
ATOM   1594 1HD1 ILE A 101       4.410   1.195   8.496  1.00  0.860          H  
ATOM   1595 2HD1 ILE A 101       2.730   1.330   8.043  1.00  0.860          H  
ATOM   1596 3HD1 ILE A 101       3.997   1.762   6.891  1.00  0.860          H  
ATOM   1597  N   SER A 102       0.949   4.685   4.963  1.00  0.490          N  
ATOM   1598  CA  SER A 102      -0.094   5.574   4.469  1.00  0.470          C  
ATOM   1599  C   SER A 102      -1.232   5.618   5.481  1.00  0.500          C  
ATOM   1600  O   SER A 102      -1.586   4.575   6.060  1.00  0.550          O  
ATOM   1601  CB  SER A 102      -0.571   5.140   3.114  1.00  0.670          C  
ATOM   1602  OG  SER A 102      -1.634   5.937   2.691  1.00  0.670          O  
ATOM   1603  H   SER A 102       0.887   3.688   4.804  1.00  0.590          H  
ATOM   1604  HA  SER A 102       0.298   6.578   4.379  1.00  0.560          H  
ATOM   1605 1HB  SER A 102       0.240   5.180   2.391  1.00  0.800          H  
ATOM   1606 2HB  SER A 102      -0.887   4.126   3.181  1.00  0.800          H  
ATOM   1607  HG  SER A 102      -1.244   6.758   2.359  1.00  0.800          H  
ATOM   1608  N   CYS A 103      -1.767   6.822   5.709  1.00  0.520          N  
ATOM   1609  CA  CYS A 103      -2.846   7.014   6.665  1.00  0.580          C  
ATOM   1610  C   CYS A 103      -3.787   8.167   6.339  1.00  0.580          C  
ATOM   1611  O   CYS A 103      -3.476   9.063   5.541  1.00  0.610          O  
ATOM   1612  CB  CYS A 103      -2.255   7.370   8.032  1.00  0.790          C  
ATOM   1613  SG  CYS A 103      -1.405   8.989   8.059  1.00  0.790          S  
ATOM   1614  H   CYS A 103      -1.375   7.630   5.217  1.00  0.620          H  
ATOM   1615  HA  CYS A 103      -3.420   6.093   6.723  1.00  0.700          H  
ATOM   1616 1HB  CYS A 103      -3.052   7.403   8.770  1.00  0.950          H  
ATOM   1617 2HB  CYS A 103      -1.543   6.612   8.336  1.00  0.950          H  
ATOM   1618  HG  CYS A 103      -2.362   9.659   7.400  1.00  0.950          H  
ATOM   1619  N   SER A 104      -4.914   8.179   7.047  1.00  0.610          N  
ATOM   1620  CA  SER A 104      -5.862   9.286   6.998  1.00  0.660          C  
ATOM   1621  C   SER A 104      -5.476  10.270   8.093  1.00  0.710          C  
ATOM   1622  O   SER A 104      -5.519   9.905   9.270  1.00  0.740          O  
ATOM   1623  CB  SER A 104      -7.272   8.815   7.273  1.00  0.900          C  
ATOM   1624  OG  SER A 104      -7.756   7.945   6.285  1.00  0.900          O  
ATOM   1625  H   SER A 104      -5.102   7.376   7.656  1.00  0.730          H  
ATOM   1626  HA  SER A 104      -5.808   9.783   6.026  1.00  0.790          H  
ATOM   1627 1HB  SER A 104      -7.314   8.337   8.244  1.00  1.080          H  
ATOM   1628 2HB  SER A 104      -7.883   9.679   7.323  1.00  1.080          H  
ATOM   1629  HG  SER A 104      -8.618   7.649   6.595  1.00  1.080          H  
ATOM   1630  N   GLU A 105      -5.118  11.491   7.705  1.00  0.740          N  
ATOM   1631  CA  GLU A 105      -4.668  12.555   8.609  1.00  0.810          C  
ATOM   1632  C   GLU A 105      -5.765  13.584   8.897  1.00  0.870          C  
ATOM   1633  O   GLU A 105      -6.451  14.016   7.974  1.00  0.900          O  
ATOM   1634  CB  GLU A 105      -3.475  13.302   7.982  1.00  1.110          C  
ATOM   1635  CG  GLU A 105      -2.870  14.407   8.869  1.00  1.110          C  
ATOM   1636  CD  GLU A 105      -1.789  15.208   8.205  1.00  1.110          C  
ATOM   1637  OE1 GLU A 105      -1.570  15.044   7.035  1.00  1.110          O  
ATOM   1638  OE2 GLU A 105      -1.193  16.027   8.867  1.00  1.110          O  
ATOM   1639  H   GLU A 105      -5.134  11.682   6.703  1.00  0.890          H  
ATOM   1640  HA  GLU A 105      -4.359  12.102   9.548  1.00  0.970          H  
ATOM   1641 1HB  GLU A 105      -2.683  12.586   7.752  1.00  1.330          H  
ATOM   1642 2HB  GLU A 105      -3.787  13.756   7.039  1.00  1.330          H  
ATOM   1643 1HG  GLU A 105      -3.648  15.105   9.161  1.00  1.330          H  
ATOM   1644 2HG  GLU A 105      -2.477  13.947   9.777  1.00  1.330          H  
ATOM   1645  N   LYS A 106      -5.904  14.010  10.157  1.00  0.900          N  
ATOM   1646  CA  LYS A 106      -6.861  15.084  10.512  1.00  0.970          C  
ATOM   1647  C   LYS A 106      -6.205  16.464  10.453  1.00  1.050          C  
ATOM   1648  O   LYS A 106      -5.196  16.669  11.128  1.00  1.050          O  
ATOM   1649  CB  LYS A 106      -7.396  14.898  11.937  1.00  1.330          C  
ATOM   1650  CG  LYS A 106      -8.164  13.673  12.117  1.00  1.330          C  
ATOM   1651  CD  LYS A 106      -8.843  13.539  13.480  1.00  1.330          C  
ATOM   1652  CE  LYS A 106      -7.896  13.090  14.552  1.00  1.330          C  
ATOM   1653  NZ  LYS A 106      -8.601  12.710  15.819  1.00  1.330          N  
ATOM   1654  H   LYS A 106      -5.305  13.570  10.869  1.00  1.080          H  
ATOM   1655  HA  LYS A 106      -7.685  15.085   9.804  1.00  1.160          H  
ATOM   1656 1HB  LYS A 106      -6.560  14.881  12.635  1.00  1.600          H  
ATOM   1657 2HB  LYS A 106      -8.036  15.741  12.200  1.00  1.600          H  
ATOM   1658 1HG  LYS A 106      -8.913  13.616  11.363  1.00  1.600          H  
ATOM   1659 2HG  LYS A 106      -7.459  12.864  11.985  1.00  1.600          H  
ATOM   1660 1HD  LYS A 106      -9.242  14.504  13.777  1.00  1.600          H  
ATOM   1661 2HD  LYS A 106      -9.665  12.840  13.411  1.00  1.600          H  
ATOM   1662 1HE  LYS A 106      -7.320  12.238  14.194  1.00  1.600          H  
ATOM   1663 2HE  LYS A 106      -7.234  13.901  14.769  1.00  1.600          H  
ATOM   1664 1HZ  LYS A 106      -7.929  12.420  16.521  1.00  1.600          H  
ATOM   1665 2HZ  LYS A 106      -9.119  13.501  16.164  1.00  1.600          H  
ATOM   1666 3HZ  LYS A 106      -9.234  11.934  15.646  1.00  1.600          H  
ATOM   1667  N   ASP A 107      -6.741  17.416   9.663  1.00  1.160          N  
ATOM   1668  CA  ASP A 107      -6.074  18.732   9.635  1.00  1.280          C  
ATOM   1669  C   ASP A 107      -6.951  19.949   9.289  1.00  1.410          C  
ATOM   1670  O   ASP A 107      -7.209  20.197   8.113  1.00  1.520          O  
ATOM   1671  CB  ASP A 107      -4.908  18.696   8.639  1.00  1.740          C  
ATOM   1672  CG  ASP A 107      -4.055  19.977   8.624  1.00  1.740          C  
ATOM   1673  OD1 ASP A 107      -4.375  20.904   9.336  1.00  1.740          O  
ATOM   1674  OD2 ASP A 107      -3.085  20.009   7.875  1.00  1.740          O  
ATOM   1675  H   ASP A 107      -7.568  17.227   9.079  1.00  1.390          H  
ATOM   1676  HA  ASP A 107      -5.660  18.907  10.628  1.00  1.540          H  
ATOM   1677 1HB  ASP A 107      -4.256  17.850   8.878  1.00  2.090          H  
ATOM   1678 2HB  ASP A 107      -5.295  18.529   7.642  1.00  2.090          H  
ATOM   1679  N   GLY A 108      -7.440  20.677  10.311  1.00  1.460          N  
ATOM   1680  CA  GLY A 108      -8.252  21.886  10.088  1.00  1.600          C  
ATOM   1681  C   GLY A 108      -9.640  21.642   9.502  1.00  1.560          C  
ATOM   1682  O   GLY A 108     -10.197  22.517   8.837  1.00  1.840          O  
ATOM   1683  H   GLY A 108      -7.192  20.412  11.252  1.00  1.750          H  
ATOM   1684 1HA  GLY A 108      -8.354  22.417  11.034  1.00  1.920          H  
ATOM   1685 2HA  GLY A 108      -7.701  22.553   9.424  1.00  1.920          H  
ATOM   1686  N   GLY A 109     -10.199  20.470   9.733  1.00  1.660          N  
ATOM   1687  CA  GLY A 109     -11.466  20.107   9.136  1.00  1.600          C  
ATOM   1688  C   GLY A 109     -11.413  18.611   8.962  1.00  1.470          C  
ATOM   1689  O   GLY A 109     -10.968  17.907   9.870  1.00  1.490          O  
ATOM   1690  H   GLY A 109      -9.740  19.800  10.329  1.00  1.990          H  
ATOM   1691 1HA  GLY A 109     -12.288  20.388   9.793  1.00  1.920          H  
ATOM   1692 2HA  GLY A 109     -11.601  20.605   8.179  1.00  1.920          H  
ATOM   1693  N   SER A 110     -11.891  18.122   7.824  1.00  1.400          N  
ATOM   1694  CA  SER A 110     -11.883  16.696   7.565  1.00  1.350          C  
ATOM   1695  C   SER A 110     -10.464  16.221   7.296  1.00  1.200          C  
ATOM   1696  O   SER A 110      -9.459  16.895   7.581  1.00  1.240          O  
ATOM   1697  CB  SER A 110     -12.736  16.310   6.359  1.00  1.910          C  
ATOM   1698  OG  SER A 110     -12.698  14.903   6.136  1.00  1.910          O  
ATOM   1699  H   SER A 110     -12.254  18.751   7.121  1.00  1.680          H  
ATOM   1700  HA  SER A 110     -12.266  16.176   8.443  1.00  1.620          H  
ATOM   1701 1HB  SER A 110     -13.758  16.620   6.520  1.00  2.290          H  
ATOM   1702 2HB  SER A 110     -12.358  16.820   5.482  1.00  2.290          H  
ATOM   1703  HG  SER A 110     -12.856  14.739   5.158  1.00  2.290          H  
ATOM   1704  N   LEU A 111     -10.415  15.033   6.760  1.00  1.130          N  
ATOM   1705  CA  LEU A 111      -9.228  14.278   6.510  1.00  1.010          C  
ATOM   1706  C   LEU A 111      -8.495  14.547   5.206  1.00  0.960          C  
ATOM   1707  O   LEU A 111      -9.034  15.120   4.252  1.00  0.990          O  
ATOM   1708  CB  LEU A 111      -9.639  12.807   6.550  1.00  1.460          C  
ATOM   1709  CG  LEU A 111     -10.258  12.323   7.824  1.00  1.460          C  
ATOM   1710  CD1 LEU A 111     -10.716  10.896   7.652  1.00  1.460          C  
ATOM   1711  CD2 LEU A 111      -9.288  12.446   8.906  1.00  1.460          C  
ATOM   1712  H   LEU A 111     -11.299  14.594   6.556  1.00  1.360          H  
ATOM   1713  HA  LEU A 111      -8.544  14.524   7.297  1.00  1.210          H  
ATOM   1714 1HB  LEU A 111     -10.402  12.666   5.803  1.00  1.750          H  
ATOM   1715 2HB  LEU A 111      -8.772  12.189   6.315  1.00  1.750          H  
ATOM   1716  HG  LEU A 111     -11.131  12.914   8.044  1.00  1.750          H  
ATOM   1717 1HD1 LEU A 111     -11.178  10.537   8.546  1.00  1.750          H  
ATOM   1718 2HD1 LEU A 111     -11.433  10.872   6.857  1.00  1.750          H  
ATOM   1719 3HD1 LEU A 111      -9.906  10.264   7.413  1.00  1.750          H  
ATOM   1720 1HD2 LEU A 111      -9.746  12.107   9.806  1.00  1.750          H  
ATOM   1721 2HD2 LEU A 111      -8.411  11.849   8.677  1.00  1.750          H  
ATOM   1722 3HD2 LEU A 111      -9.004  13.454   9.040  1.00  1.750          H  
ATOM   1723  N   TYR A 112      -7.227  14.166   5.220  1.00  0.900          N  
ATOM   1724  CA  TYR A 112      -6.354  14.159   4.058  1.00  0.860          C  
ATOM   1725  C   TYR A 112      -5.618  12.820   3.956  1.00  0.780          C  
ATOM   1726  O   TYR A 112      -5.399  12.144   4.961  1.00  0.770          O  
ATOM   1727  CB  TYR A 112      -5.366  15.306   4.133  1.00  1.220          C  
ATOM   1728  CG  TYR A 112      -5.998  16.679   4.066  1.00  1.220          C  
ATOM   1729  CD1 TYR A 112      -6.456  17.327   5.211  1.00  1.220          C  
ATOM   1730  CD2 TYR A 112      -6.101  17.302   2.840  1.00  1.220          C  
ATOM   1731  CE1 TYR A 112      -7.012  18.596   5.097  1.00  1.220          C  
ATOM   1732  CE2 TYR A 112      -6.635  18.549   2.746  1.00  1.220          C  
ATOM   1733  CZ  TYR A 112      -7.089  19.195   3.848  1.00  1.220          C  
ATOM   1734  OH  TYR A 112      -7.601  20.452   3.681  1.00  1.220          O  
ATOM   1735  H   TYR A 112      -6.857  13.845   6.119  1.00  1.080          H  
ATOM   1736  HA  TYR A 112      -6.963  14.275   3.158  1.00  1.030          H  
ATOM   1737 1HB  TYR A 112      -4.792  15.235   5.063  1.00  1.460          H  
ATOM   1738 2HB  TYR A 112      -4.674  15.210   3.316  1.00  1.460          H  
ATOM   1739  HD1 TYR A 112      -6.382  16.843   6.188  1.00  1.460          H  
ATOM   1740  HD2 TYR A 112      -5.742  16.802   1.938  1.00  1.460          H  
ATOM   1741  HE1 TYR A 112      -7.376  19.115   5.980  1.00  1.460          H  
ATOM   1742  HE2 TYR A 112      -6.698  19.036   1.773  1.00  1.460          H  
ATOM   1743  HH  TYR A 112      -8.018  20.791   4.496  1.00  1.460          H  
ATOM   1744  N   LEU A 113      -5.209  12.436   2.755  1.00  0.750          N  
ATOM   1745  CA  LEU A 113      -4.422  11.213   2.603  1.00  0.680          C  
ATOM   1746  C   LEU A 113      -2.932  11.498   2.512  1.00  0.660          C  
ATOM   1747  O   LEU A 113      -2.514  12.261   1.638  1.00  0.710          O  
ATOM   1748  CB  LEU A 113      -4.825  10.477   1.337  1.00  0.980          C  
ATOM   1749  CG  LEU A 113      -4.011   9.228   1.008  1.00  0.980          C  
ATOM   1750  CD1 LEU A 113      -4.258   8.140   2.058  1.00  0.980          C  
ATOM   1751  CD2 LEU A 113      -4.380   8.780  -0.360  1.00  0.980          C  
ATOM   1752  H   LEU A 113      -5.426  12.999   1.943  1.00  0.900          H  
ATOM   1753  HA  LEU A 113      -4.607  10.582   3.471  1.00  0.820          H  
ATOM   1754 1HB  LEU A 113      -5.846  10.166   1.454  1.00  1.180          H  
ATOM   1755 2HB  LEU A 113      -4.764  11.163   0.493  1.00  1.180          H  
ATOM   1756  HG  LEU A 113      -2.950   9.462   1.015  1.00  1.180          H  
ATOM   1757 1HD1 LEU A 113      -3.683   7.263   1.800  1.00  1.180          H  
ATOM   1758 2HD1 LEU A 113      -3.966   8.472   3.046  1.00  1.180          H  
ATOM   1759 3HD1 LEU A 113      -5.302   7.898   2.063  1.00  1.180          H  
ATOM   1760 1HD2 LEU A 113      -3.801   7.917  -0.610  1.00  1.180          H  
ATOM   1761 2HD2 LEU A 113      -5.431   8.532  -0.409  1.00  1.180          H  
ATOM   1762 3HD2 LEU A 113      -4.160   9.566  -1.059  1.00  1.180          H  
ATOM   1763  N   ALA A 114      -2.121  10.844   3.356  1.00  0.620          N  
ATOM   1764  CA  ALA A 114      -0.676  11.077   3.296  1.00  0.640          C  
ATOM   1765  C   ALA A 114       0.178   9.902   3.761  1.00  0.560          C  
ATOM   1766  O   ALA A 114      -0.266   9.055   4.539  1.00  0.570          O  
ATOM   1767  CB  ALA A 114      -0.316  12.280   4.167  1.00  0.890          C  
ATOM   1768  H   ALA A 114      -2.529  10.222   4.066  1.00  0.740          H  
ATOM   1769  HA  ALA A 114      -0.426  11.270   2.260  1.00  0.770          H  
ATOM   1770 1HB  ALA A 114       0.752  12.481   4.095  1.00  1.070          H  
ATOM   1771 2HB  ALA A 114      -0.871  13.153   3.850  1.00  1.070          H  
ATOM   1772 3HB  ALA A 114      -0.568  12.063   5.204  1.00  1.070          H  
ATOM   1773  N   GLN A 115       1.427   9.856   3.284  1.00  0.610          N  
ATOM   1774  CA  GLN A 115       2.390   8.879   3.786  1.00  0.560          C  
ATOM   1775  C   GLN A 115       3.275   9.470   4.868  1.00  0.570          C  
ATOM   1776  O   GLN A 115       3.705  10.617   4.779  1.00  0.630          O  
ATOM   1777  CB  GLN A 115       3.276   8.283   2.679  1.00  0.800          C  
ATOM   1778  CG  GLN A 115       2.560   7.385   1.688  1.00  0.800          C  
ATOM   1779  CD  GLN A 115       3.484   6.830   0.540  1.00  0.800          C  
ATOM   1780  OE1 GLN A 115       4.723   6.811   0.657  1.00  0.800          O  
ATOM   1781  NE2 GLN A 115       2.859   6.397  -0.555  1.00  0.800          N  
ATOM   1782  H   GLN A 115       1.704  10.558   2.592  1.00  0.730          H  
ATOM   1783  HA  GLN A 115       1.844   8.069   4.235  1.00  0.670          H  
ATOM   1784 1HB  GLN A 115       3.765   9.086   2.127  1.00  0.960          H  
ATOM   1785 2HB  GLN A 115       4.049   7.684   3.153  1.00  0.960          H  
ATOM   1786 1HG  GLN A 115       2.188   6.533   2.246  1.00  0.960          H  
ATOM   1787 2HG  GLN A 115       1.737   7.928   1.268  1.00  0.960          H  
ATOM   1788 1HE2 GLN A 115       3.369   6.042  -1.352  1.00  0.960          H  
ATOM   1789 2HE2 GLN A 115       1.860   6.445  -0.603  1.00  0.960          H  
ATOM   1790  N   LEU A 116       3.572   8.654   5.866  1.00  0.550          N  
ATOM   1791  CA  LEU A 116       4.462   8.943   6.977  1.00  0.560          C  
ATOM   1792  C   LEU A 116       5.780   8.218   6.756  1.00  0.560          C  
ATOM   1793  O   LEU A 116       5.814   6.979   6.730  1.00  0.560          O  
ATOM   1794  CB  LEU A 116       3.819   8.409   8.256  1.00  0.780          C  
ATOM   1795  CG  LEU A 116       2.447   8.943   8.631  1.00  0.780          C  
ATOM   1796  CD1 LEU A 116       1.899   8.089   9.767  1.00  0.780          C  
ATOM   1797  CD2 LEU A 116       2.568  10.404   9.081  1.00  0.780          C  
ATOM   1798  H   LEU A 116       3.118   7.752   5.859  1.00  0.660          H  
ATOM   1799  HA  LEU A 116       4.651  10.014   7.031  1.00  0.670          H  
ATOM   1800 1HB  LEU A 116       3.733   7.335   8.164  1.00  0.940          H  
ATOM   1801 2HB  LEU A 116       4.479   8.636   9.076  1.00  0.940          H  
ATOM   1802  HG  LEU A 116       1.766   8.873   7.779  1.00  0.940          H  
ATOM   1803 1HD1 LEU A 116       0.920   8.454  10.057  1.00  0.940          H  
ATOM   1804 2HD1 LEU A 116       1.813   7.055   9.427  1.00  0.940          H  
ATOM   1805 3HD1 LEU A 116       2.566   8.135  10.599  1.00  0.940          H  
ATOM   1806 1HD2 LEU A 116       1.585  10.761   9.362  1.00  0.940          H  
ATOM   1807 2HD2 LEU A 116       3.240  10.475   9.938  1.00  0.940          H  
ATOM   1808 3HD2 LEU A 116       2.955  11.016   8.266  1.00  0.940          H  
ATOM   1809  N   TRP A 117       6.862   8.965   6.550  1.00  0.610          N  
ATOM   1810  CA  TRP A 117       8.152   8.341   6.266  1.00  0.660          C  
ATOM   1811  C   TRP A 117       9.084   8.407   7.467  1.00  0.660          C  
ATOM   1812  O   TRP A 117       9.472   9.502   7.911  1.00  0.740          O  
ATOM   1813  CB  TRP A 117       8.822   9.003   5.064  1.00  0.900          C  
ATOM   1814  CG  TRP A 117       8.106   8.788   3.747  1.00  0.900          C  
ATOM   1815  CD1 TRP A 117       7.024   8.006   3.511  1.00  0.900          C  
ATOM   1816  CD2 TRP A 117       8.423   9.396   2.482  1.00  0.900          C  
ATOM   1817  NE1 TRP A 117       6.660   8.094   2.212  1.00  0.900          N  
ATOM   1818  CE2 TRP A 117       7.484   8.945   1.571  1.00  0.900          C  
ATOM   1819  CE3 TRP A 117       9.399  10.276   2.062  1.00  0.900          C  
ATOM   1820  CZ2 TRP A 117       7.475   9.364   0.263  1.00  0.900          C  
ATOM   1821  CZ3 TRP A 117       9.402  10.706   0.748  1.00  0.900          C  
ATOM   1822  CH2 TRP A 117       8.454  10.267  -0.125  1.00  0.900          C  
ATOM   1823  H   TRP A 117       6.793   9.987   6.575  1.00  0.730          H  
ATOM   1824  HA  TRP A 117       7.995   7.289   6.035  1.00  0.790          H  
ATOM   1825 1HB  TRP A 117       8.896  10.081   5.240  1.00  1.080          H  
ATOM   1826 2HB  TRP A 117       9.815   8.623   4.981  1.00  1.080          H  
ATOM   1827  HD1 TRP A 117       6.509   7.401   4.240  1.00  1.080          H  
ATOM   1828  HE1 TRP A 117       5.872   7.611   1.760  1.00  1.080          H  
ATOM   1829  HE3 TRP A 117      10.127  10.626   2.750  1.00  1.080          H  
ATOM   1830  HZ2 TRP A 117       6.725   9.018  -0.442  1.00  1.080          H  
ATOM   1831  HZ3 TRP A 117      10.172  11.414   0.433  1.00  1.080          H  
ATOM   1832  HH2 TRP A 117       8.467  10.635  -1.138  1.00  1.080          H  
ATOM   1833  N   PHE A 118       9.440   7.217   7.964  1.00  0.620          N  
ATOM   1834  CA  PHE A 118      10.294   7.026   9.139  1.00  0.650          C  
ATOM   1835  C   PHE A 118      11.652   6.451   8.774  1.00  0.660          C  
ATOM   1836  O   PHE A 118      11.735   5.532   7.957  1.00  0.640          O  
ATOM   1837  CB  PHE A 118       9.650   6.023  10.086  1.00  0.900          C  
ATOM   1838  CG  PHE A 118       8.395   6.466  10.671  1.00  0.900          C  
ATOM   1839  CD1 PHE A 118       7.225   6.320   9.954  1.00  0.900          C  
ATOM   1840  CD2 PHE A 118       8.346   6.993  11.937  1.00  0.900          C  
ATOM   1841  CE1 PHE A 118       6.042   6.700  10.479  1.00  0.900          C  
ATOM   1842  CE2 PHE A 118       7.149   7.367  12.470  1.00  0.900          C  
ATOM   1843  CZ  PHE A 118       5.987   7.219  11.731  1.00  0.900          C  
ATOM   1844  H   PHE A 118       9.036   6.390   7.514  1.00  0.740          H  
ATOM   1845  HA  PHE A 118      10.424   7.980   9.622  1.00  0.780          H  
ATOM   1846 1HB  PHE A 118       9.460   5.102   9.548  1.00  1.080          H  
ATOM   1847 2HB  PHE A 118      10.350   5.791  10.893  1.00  1.080          H  
ATOM   1848  HD1 PHE A 118       7.253   5.889   8.948  1.00  1.080          H  
ATOM   1849  HD2 PHE A 118       9.265   7.106  12.516  1.00  1.080          H  
ATOM   1850  HE1 PHE A 118       5.138   6.566   9.897  1.00  1.080          H  
ATOM   1851  HE2 PHE A 118       7.115   7.779  13.476  1.00  1.080          H  
ATOM   1852  HZ  PHE A 118       5.031   7.506  12.140  1.00  1.080          H  
ATOM   1853  N   ASN A 119      12.705   6.893   9.458  1.00  0.720          N  
ATOM   1854  CA  ASN A 119      14.018   6.325   9.174  1.00  0.810          C  
ATOM   1855  C   ASN A 119      14.179   5.019  10.002  1.00  0.810          C  
ATOM   1856  O   ASN A 119      13.275   4.671  10.774  1.00  0.780          O  
ATOM   1857  CB  ASN A 119      15.116   7.365   9.459  1.00  1.100          C  
ATOM   1858  CG  ASN A 119      15.379   7.653  10.916  1.00  1.100          C  
ATOM   1859  OD1 ASN A 119      14.865   6.962  11.812  1.00  1.100          O  
ATOM   1860  ND2 ASN A 119      16.195   8.650  11.176  1.00  1.100          N  
ATOM   1861  H   ASN A 119      12.571   7.650  10.139  1.00  0.860          H  
ATOM   1862  HA  ASN A 119      14.053   6.067   8.123  1.00  0.970          H  
ATOM   1863 1HB  ASN A 119      16.021   7.204   8.935  1.00  1.320          H  
ATOM   1864 2HB  ASN A 119      14.749   8.290   9.036  1.00  1.320          H  
ATOM   1865 1HD2 ASN A 119      16.398   8.911  12.152  1.00  1.320          H  
ATOM   1866 2HD2 ASN A 119      16.597   9.184  10.427  1.00  1.320          H  
ATOM   1867  N   PRO A 120      15.325   4.303   9.908  1.00  0.850          N  
ATOM   1868  CA  PRO A 120      15.663   3.083  10.625  1.00  0.890          C  
ATOM   1869  C   PRO A 120      15.680   3.210  12.135  1.00  0.920          C  
ATOM   1870  O   PRO A 120      15.781   2.201  12.813  1.00  0.970          O  
ATOM   1871  CB  PRO A 120      17.048   2.730  10.083  1.00  1.330          C  
ATOM   1872  CG  PRO A 120      17.093   3.360   8.747  1.00  1.330          C  
ATOM   1873  CD  PRO A 120      16.370   4.650   8.923  1.00  1.330          C  
ATOM   1874  HA  PRO A 120      14.945   2.311  10.339  1.00  1.070          H  
ATOM   1875 1HB  PRO A 120      17.820   3.116  10.764  1.00  1.600          H  
ATOM   1876 2HB  PRO A 120      17.173   1.639  10.045  1.00  1.600          H  
ATOM   1877 1HG  PRO A 120      18.132   3.488   8.435  1.00  1.600          H  
ATOM   1878 2HG  PRO A 120      16.611   2.704   8.001  1.00  1.600          H  
ATOM   1879 1HD  PRO A 120      17.089   5.356   9.356  1.00  1.600          H  
ATOM   1880 2HD  PRO A 120      15.974   4.977   7.960  1.00  1.600          H  
ATOM   1881  N   ASN A 121      15.671   4.422  12.701  1.00  0.910          N  
ATOM   1882  CA  ASN A 121      15.668   4.463  14.142  1.00  0.950          C  
ATOM   1883  C   ASN A 121      14.481   5.262  14.634  1.00  0.890          C  
ATOM   1884  O   ASN A 121      14.523   5.877  15.700  1.00  0.910          O  
ATOM   1885  CB  ASN A 121      16.954   5.062  14.659  1.00  1.310          C  
ATOM   1886  CG  ASN A 121      18.144   4.215  14.354  1.00  1.310          C  
ATOM   1887  OD1 ASN A 121      18.344   3.145  14.943  1.00  1.310          O  
ATOM   1888  ND2 ASN A 121      18.962   4.674  13.439  1.00  1.310          N  
ATOM   1889  H   ASN A 121      15.581   5.297  12.191  1.00  1.090          H  
ATOM   1890  HA  ASN A 121      15.568   3.461  14.537  1.00  1.140          H  
ATOM   1891 1HB  ASN A 121      17.092   6.052  14.219  1.00  1.580          H  
ATOM   1892 2HB  ASN A 121      16.885   5.190  15.741  1.00  1.580          H  
ATOM   1893 1HD2 ASN A 121      19.779   4.153  13.194  1.00  1.580          H  
ATOM   1894 2HD2 ASN A 121      18.769   5.546  12.991  1.00  1.580          H  
ATOM   1895  N   GLY A 122      13.374   5.141  13.898  1.00  0.830          N  
ATOM   1896  CA  GLY A 122      12.089   5.684  14.304  1.00  0.790          C  
ATOM   1897  C   GLY A 122      11.838   7.181  14.095  1.00  0.780          C  
ATOM   1898  O   GLY A 122      10.802   7.683  14.537  1.00  0.760          O  
ATOM   1899  H   GLY A 122      13.441   4.675  12.984  1.00  1.000          H  
ATOM   1900 1HA  GLY A 122      11.319   5.132  13.773  1.00  0.950          H  
ATOM   1901 2HA  GLY A 122      11.941   5.443  15.357  1.00  0.950          H  
ATOM   1902  N   ASP A 123      12.734   7.926  13.471  1.00  0.830          N  
ATOM   1903  CA  ASP A 123      12.459   9.348  13.358  1.00  0.820          C  
ATOM   1904  C   ASP A 123      11.501   9.610  12.226  1.00  0.760          C  
ATOM   1905  O   ASP A 123      11.720   9.151  11.102  1.00  0.710          O  
ATOM   1906  CB  ASP A 123      13.720  10.154  13.076  1.00  1.150          C  
ATOM   1907  CG  ASP A 123      14.752  10.155  14.207  1.00  1.150          C  
ATOM   1908  OD1 ASP A 123      14.415  10.517  15.315  1.00  1.150          O  
ATOM   1909  OD2 ASP A 123      15.885   9.763  13.941  1.00  1.150          O  
ATOM   1910  H   ASP A 123      13.593   7.538  13.081  1.00  1.000          H  
ATOM   1911  HA  ASP A 123      12.009   9.698  14.289  1.00  0.980          H  
ATOM   1912 1HB  ASP A 123      14.152   9.809  12.185  1.00  1.380          H  
ATOM   1913 2HB  ASP A 123      13.426  11.188  12.893  1.00  1.380          H  
ATOM   1914  N   LEU A 124      10.416  10.329  12.495  1.00  0.790          N  
ATOM   1915  CA  LEU A 124       9.543  10.674  11.386  1.00  0.750          C  
ATOM   1916  C   LEU A 124      10.305  11.782  10.687  1.00  0.770          C  
ATOM   1917  O   LEU A 124      10.659  12.784  11.315  1.00  0.830          O  
ATOM   1918  CB  LEU A 124       8.141  11.141  11.865  1.00  1.070          C  
ATOM   1919  CG  LEU A 124       7.071  11.564  10.747  1.00  1.070          C  
ATOM   1920  CD1 LEU A 124       6.697  10.390   9.884  1.00  1.070          C  
ATOM   1921  CD2 LEU A 124       5.799  12.089  11.420  1.00  1.070          C  
ATOM   1922  H   LEU A 124      10.230  10.656  13.435  1.00  0.950          H  
ATOM   1923  HA  LEU A 124       9.440   9.827  10.712  1.00  0.900          H  
ATOM   1924 1HB  LEU A 124       7.700  10.333  12.441  1.00  1.280          H  
ATOM   1925 2HB  LEU A 124       8.275  11.994  12.527  1.00  1.280          H  
ATOM   1926  HG  LEU A 124       7.507  12.337  10.109  1.00  1.280          H  
ATOM   1927 1HD1 LEU A 124       5.978  10.711   9.134  1.00  1.280          H  
ATOM   1928 2HD1 LEU A 124       7.564   9.995   9.390  1.00  1.280          H  
ATOM   1929 3HD1 LEU A 124       6.260   9.629  10.497  1.00  1.280          H  
ATOM   1930 1HD2 LEU A 124       5.073  12.383  10.656  1.00  1.280          H  
ATOM   1931 2HD2 LEU A 124       5.373  11.304  12.040  1.00  1.280          H  
ATOM   1932 3HD2 LEU A 124       6.042  12.952  12.039  1.00  1.280          H  
ATOM   1933  N   ILE A 125      10.613  11.586   9.420  1.00  0.800          N  
ATOM   1934  CA  ILE A 125      11.405  12.549   8.677  1.00  0.890          C  
ATOM   1935  C   ILE A 125      10.452  13.538   8.071  1.00  0.920          C  
ATOM   1936  O   ILE A 125      10.698  14.744   8.057  1.00  0.990          O  
ATOM   1937  CB  ILE A 125      12.302  11.883   7.612  1.00  1.210          C  
ATOM   1938  CG1 ILE A 125      13.242  10.804   8.292  1.00  1.210          C  
ATOM   1939  CG2 ILE A 125      13.132  12.956   6.867  1.00  1.210          C  
ATOM   1940  CD1 ILE A 125      14.130  11.308   9.438  1.00  1.210          C  
ATOM   1941  H   ILE A 125      10.270  10.743   8.959  1.00  0.960          H  
ATOM   1942  HA  ILE A 125      12.038  13.102   9.368  1.00  1.070          H  
ATOM   1943  HB  ILE A 125      11.669  11.350   6.901  1.00  1.450          H  
ATOM   1944 1HG1 ILE A 125      12.616   9.999   8.683  1.00  1.450          H  
ATOM   1945 2HG1 ILE A 125      13.896  10.388   7.520  1.00  1.450          H  
ATOM   1946 1HG2 ILE A 125      13.749  12.478   6.107  1.00  1.450          H  
ATOM   1947 2HG2 ILE A 125      12.473  13.675   6.389  1.00  1.450          H  
ATOM   1948 3HG2 ILE A 125      13.767  13.488   7.566  1.00  1.450          H  
ATOM   1949 1HD1 ILE A 125      14.718  10.496   9.813  1.00  1.450          H  
ATOM   1950 2HD1 ILE A 125      14.796  12.090   9.088  1.00  1.450          H  
ATOM   1951 3HD1 ILE A 125      13.514  11.689  10.246  1.00  1.450          H  
ATOM   1952  N   GLY A 126       9.355  13.018   7.553  1.00  0.870          N  
ATOM   1953  CA  GLY A 126       8.367  13.896   6.960  1.00  0.920          C  
ATOM   1954  C   GLY A 126       7.132  13.161   6.504  1.00  0.830          C  
ATOM   1955  O   GLY A 126       7.067  11.925   6.566  1.00  0.780          O  
ATOM   1956  H   GLY A 126       9.244  12.002   7.584  1.00  1.040          H  
ATOM   1957 1HA  GLY A 126       8.083  14.654   7.691  1.00  1.100          H  
ATOM   1958 2HA  GLY A 126       8.808  14.425   6.119  1.00  1.100          H  
ATOM   1959  N   LYS A 127       6.165  13.942   6.025  1.00  0.870          N  
ATOM   1960  CA  LYS A 127       4.895  13.413   5.566  1.00  0.860          C  
ATOM   1961  C   LYS A 127       4.607  13.923   4.163  1.00  0.910          C  
ATOM   1962  O   LYS A 127       4.974  15.050   3.826  1.00  1.100          O  
ATOM   1963  CB  LYS A 127       3.780  13.841   6.521  1.00  1.210          C  
ATOM   1964  CG  LYS A 127       3.530  15.362   6.535  1.00  1.210          C  
ATOM   1965  CD  LYS A 127       2.514  15.761   7.577  1.00  1.210          C  
ATOM   1966  CE  LYS A 127       2.117  17.225   7.442  1.00  1.210          C  
ATOM   1967  NZ  LYS A 127       1.158  17.638   8.505  1.00  1.210          N  
ATOM   1968  H   LYS A 127       6.324  14.939   5.983  1.00  1.040          H  
ATOM   1969  HA  LYS A 127       4.968  12.337   5.541  1.00  1.030          H  
ATOM   1970 1HB  LYS A 127       2.848  13.348   6.226  1.00  1.450          H  
ATOM   1971 2HB  LYS A 127       4.017  13.514   7.535  1.00  1.450          H  
ATOM   1972 1HG  LYS A 127       4.463  15.887   6.727  1.00  1.450          H  
ATOM   1973 2HG  LYS A 127       3.151  15.679   5.562  1.00  1.450          H  
ATOM   1974 1HD  LYS A 127       1.617  15.150   7.456  1.00  1.450          H  
ATOM   1975 2HD  LYS A 127       2.922  15.595   8.573  1.00  1.450          H  
ATOM   1976 1HE  LYS A 127       3.000  17.859   7.488  1.00  1.450          H  
ATOM   1977 2HE  LYS A 127       1.636  17.358   6.470  1.00  1.450          H  
ATOM   1978 1HZ  LYS A 127       0.889  18.599   8.372  1.00  1.450          H  
ATOM   1979 2HZ  LYS A 127       0.314  17.032   8.460  1.00  1.450          H  
ATOM   1980 3HZ  LYS A 127       1.581  17.539   9.412  1.00  1.450          H  
ATOM   1981  N   HIS A 128       3.923  13.106   3.366  1.00  0.790          N  
ATOM   1982  CA  HIS A 128       3.588  13.463   1.987  1.00  0.810          C  
ATOM   1983  C   HIS A 128       2.127  13.227   1.628  1.00  0.800          C  
ATOM   1984  O   HIS A 128       1.673  12.088   1.529  1.00  0.980          O  
ATOM   1985  CB  HIS A 128       4.507  12.672   1.054  1.00  1.130          C  
ATOM   1986  CG  HIS A 128       5.931  13.031   1.276  1.00  1.130          C  
ATOM   1987  ND1 HIS A 128       6.579  13.953   0.504  1.00  1.130          N  
ATOM   1988  CD2 HIS A 128       6.818  12.640   2.221  1.00  1.130          C  
ATOM   1989  CE1 HIS A 128       7.805  14.110   0.949  1.00  1.130          C  
ATOM   1990  NE2 HIS A 128       7.964  13.336   1.999  1.00  1.130          N  
ATOM   1991  H   HIS A 128       3.683  12.185   3.742  1.00  0.950          H  
ATOM   1992  HA  HIS A 128       3.797  14.520   1.834  1.00  0.970          H  
ATOM   1993 1HB  HIS A 128       4.389  11.599   1.226  1.00  1.350          H  
ATOM   1994 2HB  HIS A 128       4.251  12.880   0.014  1.00  1.350          H  
ATOM   1995  HD1 HIS A 128       6.262  14.295  -0.394  1.00  1.350          H  
ATOM   1996  HD2 HIS A 128       6.754  11.946   3.061  1.00  1.350          H  
ATOM   1997  HE1 HIS A 128       8.490  14.806   0.457  1.00  1.350          H  
ATOM   1998  N   ARG A 129       1.400  14.325   1.448  1.00  0.880          N  
ATOM   1999  CA  ARG A 129      -0.037  14.354   1.180  1.00  0.850          C  
ATOM   2000  C   ARG A 129      -0.375  14.329  -0.314  1.00  0.820          C  
ATOM   2001  O   ARG A 129       0.225  15.051  -1.106  1.00  0.870          O  
ATOM   2002  CB  ARG A 129      -0.617  15.591   1.845  1.00  1.200          C  
ATOM   2003  CG  ARG A 129      -2.085  15.773   1.791  1.00  1.200          C  
ATOM   2004  CD  ARG A 129      -2.475  17.008   2.510  1.00  1.200          C  
ATOM   2005  NE  ARG A 129      -2.320  16.913   3.953  1.00  1.200          N  
ATOM   2006  CZ  ARG A 129      -2.671  17.880   4.827  1.00  1.200          C  
ATOM   2007  NH1 ARG A 129      -3.228  18.992   4.418  1.00  1.200          N  
ATOM   2008  NH2 ARG A 129      -2.457  17.720   6.103  1.00  1.200          N  
ATOM   2009  H   ARG A 129       1.882  15.211   1.538  1.00  1.060          H  
ATOM   2010  HA  ARG A 129      -0.480  13.484   1.627  1.00  1.020          H  
ATOM   2011 1HB  ARG A 129      -0.318  15.602   2.891  1.00  1.440          H  
ATOM   2012 2HB  ARG A 129      -0.207  16.462   1.391  1.00  1.440          H  
ATOM   2013 1HG  ARG A 129      -2.427  15.854   0.759  1.00  1.440          H  
ATOM   2014 2HG  ARG A 129      -2.568  14.922   2.269  1.00  1.440          H  
ATOM   2015 1HD  ARG A 129      -1.819  17.806   2.177  1.00  1.440          H  
ATOM   2016 2HD  ARG A 129      -3.483  17.262   2.272  1.00  1.440          H  
ATOM   2017  HE  ARG A 129      -1.899  16.070   4.341  1.00  1.440          H  
ATOM   2018 1HH1 ARG A 129      -3.402  19.152   3.435  1.00  1.440          H  
ATOM   2019 2HH1 ARG A 129      -3.483  19.705   5.104  1.00  1.440          H  
ATOM   2020 1HH2 ARG A 129      -2.021  16.860   6.459  1.00  1.440          H  
ATOM   2021 2HH2 ARG A 129      -2.719  18.471   6.768  1.00  1.440          H  
ATOM   2022  N   LYS A 130      -1.374  13.528  -0.687  1.00  0.780          N  
ATOM   2023  CA  LYS A 130      -1.813  13.407  -2.085  1.00  0.770          C  
ATOM   2024  C   LYS A 130      -2.252  14.749  -2.662  1.00  0.850          C  
ATOM   2025  O   LYS A 130      -3.038  15.464  -2.043  1.00  0.930          O  
ATOM   2026  CB  LYS A 130      -2.923  12.350  -2.226  1.00  1.080          C  
ATOM   2027  CG  LYS A 130      -3.362  12.161  -3.678  1.00  1.080          C  
ATOM   2028  CD  LYS A 130      -4.218  10.946  -3.960  1.00  1.080          C  
ATOM   2029  CE  LYS A 130      -5.593  11.023  -3.381  1.00  1.080          C  
ATOM   2030  NZ  LYS A 130      -6.409   9.950  -3.924  1.00  1.080          N  
ATOM   2031  H   LYS A 130      -1.834  12.981   0.046  1.00  0.940          H  
ATOM   2032  HA  LYS A 130      -0.960  13.076  -2.682  1.00  0.920          H  
ATOM   2033 1HB  LYS A 130      -2.579  11.396  -1.835  1.00  1.300          H  
ATOM   2034 2HB  LYS A 130      -3.788  12.656  -1.635  1.00  1.300          H  
ATOM   2035 1HG  LYS A 130      -3.948  13.015  -3.965  1.00  1.300          H  
ATOM   2036 2HG  LYS A 130      -2.494  12.113  -4.305  1.00  1.300          H  
ATOM   2037 1HD  LYS A 130      -4.316  10.846  -5.044  1.00  1.300          H  
ATOM   2038 2HD  LYS A 130      -3.732  10.051  -3.586  1.00  1.300          H  
ATOM   2039 1HE  LYS A 130      -5.537  10.905  -2.307  1.00  1.300          H  
ATOM   2040 2HE  LYS A 130      -6.061  11.983  -3.608  1.00  1.300          H  
ATOM   2041 1HZ  LYS A 130      -7.327   9.981  -3.511  1.00  1.300          H  
ATOM   2042 2HZ  LYS A 130      -6.492  10.058  -4.921  1.00  1.300          H  
ATOM   2043 3HZ  LYS A 130      -5.993   9.049  -3.732  1.00  1.300          H  
ATOM   2044  N   MET A 131      -1.796  15.076  -3.875  1.00  0.870          N  
ATOM   2045  CA  MET A 131      -2.109  16.371  -4.483  1.00  1.010          C  
ATOM   2046  C   MET A 131      -3.439  16.465  -5.225  1.00  1.150          C  
ATOM   2047  O   MET A 131      -3.816  17.562  -5.631  1.00  1.420          O  
ATOM   2048  CB  MET A 131      -1.006  16.742  -5.454  1.00  1.360          C  
ATOM   2049  CG  MET A 131       0.322  16.989  -4.785  1.00  1.360          C  
ATOM   2050  SD  MET A 131       1.582  17.644  -5.878  1.00  1.360          S  
ATOM   2051  CE  MET A 131       1.814  16.261  -6.976  1.00  1.360          C  
ATOM   2052  H   MET A 131      -1.170  14.425  -4.368  1.00  1.040          H  
ATOM   2053  HA  MET A 131      -2.125  17.111  -3.691  1.00  1.210          H  
ATOM   2054 1HB  MET A 131      -0.887  15.918  -6.156  1.00  1.630          H  
ATOM   2055 2HB  MET A 131      -1.291  17.629  -6.019  1.00  1.630          H  
ATOM   2056 1HG  MET A 131       0.184  17.683  -3.968  1.00  1.630          H  
ATOM   2057 2HG  MET A 131       0.689  16.049  -4.364  1.00  1.630          H  
ATOM   2058 1HE  MET A 131       2.599  16.489  -7.682  1.00  1.630          H  
ATOM   2059 2HE  MET A 131       2.074  15.373  -6.408  1.00  1.630          H  
ATOM   2060 3HE  MET A 131       0.901  16.059  -7.532  1.00  1.630          H  
ATOM   2061  N   ARG A 132      -4.143  15.352  -5.409  1.00  1.080          N  
ATOM   2062  CA  ARG A 132      -5.422  15.422  -6.108  1.00  1.330          C  
ATOM   2063  C   ARG A 132      -6.415  14.261  -5.949  1.00  1.130          C  
ATOM   2064  O   ARG A 132      -6.100  13.096  -6.222  1.00  1.070          O  
ATOM   2065  CB  ARG A 132      -5.181  15.577  -7.602  1.00  1.760          C  
ATOM   2066  CG  ARG A 132      -4.404  14.437  -8.315  1.00  1.760          C  
ATOM   2067  CD  ARG A 132      -4.249  14.685  -9.785  1.00  1.760          C  
ATOM   2068  NE  ARG A 132      -3.310  15.768 -10.117  1.00  1.760          N  
ATOM   2069  CZ  ARG A 132      -3.127  16.283 -11.359  1.00  1.760          C  
ATOM   2070  NH1 ARG A 132      -3.823  15.830 -12.383  1.00  1.760          N  
ATOM   2071  NH2 ARG A 132      -2.236  17.244 -11.546  1.00  1.760          N  
ATOM   2072  H   ARG A 132      -3.779  14.483  -5.054  1.00  1.300          H  
ATOM   2073  HA  ARG A 132      -5.921  16.323  -5.766  1.00  1.600          H  
ATOM   2074 1HB  ARG A 132      -6.149  15.570  -8.045  1.00  2.110          H  
ATOM   2075 2HB  ARG A 132      -4.715  16.532  -7.832  1.00  2.110          H  
ATOM   2076 1HG  ARG A 132      -3.411  14.340  -7.874  1.00  2.110          H  
ATOM   2077 2HG  ARG A 132      -4.926  13.495  -8.231  1.00  2.110          H  
ATOM   2078 1HD  ARG A 132      -3.894  13.773 -10.249  1.00  2.110          H  
ATOM   2079 2HD  ARG A 132      -5.224  14.940 -10.191  1.00  2.110          H  
ATOM   2080  HE  ARG A 132      -2.750  16.156  -9.371  1.00  2.110          H  
ATOM   2081 1HH1 ARG A 132      -4.497  15.092 -12.250  1.00  2.110          H  
ATOM   2082 2HH1 ARG A 132      -3.680  16.226 -13.300  1.00  2.110          H  
ATOM   2083 1HH2 ARG A 132      -1.685  17.587 -10.764  1.00  2.110          H  
ATOM   2084 2HH2 ARG A 132      -2.089  17.637 -12.462  1.00  2.110          H  
ATOM   2085  N   ALA A 133      -7.670  14.610  -5.648  1.00  1.290          N  
ATOM   2086  CA  ALA A 133      -8.772  13.643  -5.605  1.00  1.150          C  
ATOM   2087  C   ALA A 133      -9.659  13.749  -6.861  1.00  1.090          C  
ATOM   2088  O   ALA A 133     -10.437  14.693  -7.000  1.00  1.190          O  
ATOM   2089  CB  ALA A 133      -9.617  13.845  -4.353  1.00  1.670          C  
ATOM   2090  H   ALA A 133      -7.827  15.590  -5.353  1.00  1.550          H  
ATOM   2091  HA  ALA A 133      -8.343  12.642  -5.580  1.00  1.380          H  
ATOM   2092 1HB  ALA A 133     -10.413  13.099  -4.326  1.00  2.000          H  
ATOM   2093 2HB  ALA A 133      -8.992  13.741  -3.462  1.00  2.000          H  
ATOM   2094 3HB  ALA A 133     -10.051  14.842  -4.369  1.00  2.000          H  
ATOM   2095  N   SER A 134      -9.511  12.789  -7.779  1.00  1.150          N  
ATOM   2096  CA  SER A 134     -10.207  12.706  -9.082  1.00  1.200          C  
ATOM   2097  C   SER A 134     -11.303  11.621  -9.055  1.00  1.340          C  
ATOM   2098  O   SER A 134     -12.254  11.795  -9.825  1.00  1.810          O  
ATOM   2099  CB  SER A 134      -9.223  12.410 -10.169  1.00  1.660          C  
ATOM   2100  OG  SER A 134      -8.648  11.181  -9.949  1.00  1.660          O  
ATOM   2101  H   SER A 134      -8.822  12.072  -7.592  1.00  1.380          H  
ATOM   2102  HA  SER A 134     -10.685  13.665  -9.290  1.00  1.440          H  
ATOM   2103 1HB  SER A 134      -9.720  12.430 -11.129  1.00  1.990          H  
ATOM   2104 2HB  SER A 134      -8.450  13.181 -10.181  1.00  1.990          H  
ATOM   2105  HG  SER A 134      -7.938  11.107 -10.589  1.00  1.990          H  
ATOM   2106  N   VAL A 135     -11.523  11.265  -7.799  1.00  1.300          N  
ATOM   2107  CA  VAL A 135     -12.131   9.994  -7.452  1.00  1.580          C  
ATOM   2108  C   VAL A 135     -13.238  10.236  -6.403  1.00  1.370          C  
ATOM   2109  O   VAL A 135     -13.412  11.361  -5.930  1.00  1.400          O  
ATOM   2110  CB  VAL A 135     -11.066   8.989  -6.973  1.00  2.100          C  
ATOM   2111  CG1 VAL A 135     -10.038   8.689  -8.080  1.00  2.100          C  
ATOM   2112  CG2 VAL A 135     -10.365   9.561  -5.818  1.00  2.100          C  
ATOM   2113  H   VAL A 135     -12.033  12.001  -7.326  1.00  1.560          H  
ATOM   2114  HA  VAL A 135     -12.595   9.579  -8.348  1.00  1.900          H  
ATOM   2115  HB  VAL A 135     -11.550   8.054  -6.699  1.00  2.520          H  
ATOM   2116 1HG1 VAL A 135      -9.303   7.973  -7.710  1.00  2.520          H  
ATOM   2117 2HG1 VAL A 135     -10.541   8.269  -8.949  1.00  2.520          H  
ATOM   2118 3HG1 VAL A 135      -9.529   9.586  -8.362  1.00  2.520          H  
ATOM   2119 1HG2 VAL A 135      -9.618   8.851  -5.467  1.00  2.520          H  
ATOM   2120 2HG2 VAL A 135      -9.881  10.486  -6.093  1.00  2.520          H  
ATOM   2121 3HG2 VAL A 135     -11.065   9.750  -5.057  1.00  2.520          H  
ATOM   2122  N   ALA A 136     -13.939   9.169  -6.003  1.00  1.260          N  
ATOM   2123  CA  ALA A 136     -15.050   9.201  -5.018  1.00  1.180          C  
ATOM   2124  C   ALA A 136     -14.660   9.806  -3.660  1.00  1.100          C  
ATOM   2125  O   ALA A 136     -15.515  10.241  -2.879  1.00  1.120          O  
ATOM   2126  CB  ALA A 136     -15.557   7.796  -4.777  1.00  1.680          C  
ATOM   2127  H   ALA A 136     -13.719   8.286  -6.442  1.00  1.510          H  
ATOM   2128  HA  ALA A 136     -15.852   9.807  -5.440  1.00  1.420          H  
ATOM   2129 1HB  ALA A 136     -16.384   7.848  -4.093  1.00  2.020          H  
ATOM   2130 2HB  ALA A 136     -15.887   7.353  -5.716  1.00  2.020          H  
ATOM   2131 3HB  ALA A 136     -14.763   7.191  -4.342  1.00  2.020          H  
ATOM   2132  N   GLU A 137     -13.369   9.813  -3.400  1.00  1.040          N  
ATOM   2133  CA  GLU A 137     -12.736  10.290  -2.187  1.00  0.980          C  
ATOM   2134  C   GLU A 137     -12.992  11.766  -1.950  1.00  1.050          C  
ATOM   2135  O   GLU A 137     -12.863  12.230  -0.820  1.00  1.040          O  
ATOM   2136  CB  GLU A 137     -11.248  10.080  -2.264  1.00  1.400          C  
ATOM   2137  CG  GLU A 137     -10.834   8.641  -2.323  1.00  1.400          C  
ATOM   2138  CD  GLU A 137      -9.443   8.546  -2.712  1.00  1.400          C  
ATOM   2139  OE1 GLU A 137      -8.831   9.589  -2.814  1.00  1.400          O  
ATOM   2140  OE2 GLU A 137      -8.973   7.471  -2.985  1.00  1.400          O  
ATOM   2141  H   GLU A 137     -12.771   9.445  -4.125  1.00  1.250          H  
ATOM   2142  HA  GLU A 137     -13.135   9.720  -1.351  1.00  1.180          H  
ATOM   2143 1HB  GLU A 137     -10.838  10.638  -3.090  1.00  1.680          H  
ATOM   2144 2HB  GLU A 137     -10.802  10.493  -1.360  1.00  1.680          H  
ATOM   2145 1HG  GLU A 137     -10.967   8.179  -1.341  1.00  1.680          H  
ATOM   2146 2HG  GLU A 137     -11.452   8.106  -3.039  1.00  1.680          H  
ATOM   2147  N   ARG A 138     -13.422  12.522  -2.971  1.00  1.110          N  
ATOM   2148  CA  ARG A 138     -13.672  13.956  -2.769  1.00  1.170          C  
ATOM   2149  C   ARG A 138     -14.629  14.239  -1.596  1.00  1.190          C  
ATOM   2150  O   ARG A 138     -14.615  15.331  -1.036  1.00  1.230          O  
ATOM   2151  CB  ARG A 138     -14.293  14.622  -3.993  1.00  1.610          C  
ATOM   2152  CG  ARG A 138     -13.419  14.798  -5.222  1.00  1.610          C  
ATOM   2153  CD  ARG A 138     -14.147  15.571  -6.297  1.00  1.610          C  
ATOM   2154  NE  ARG A 138     -14.368  16.984  -5.898  1.00  1.610          N  
ATOM   2155  CZ  ARG A 138     -15.272  17.847  -6.447  1.00  1.610          C  
ATOM   2156  NH1 ARG A 138     -16.074  17.482  -7.426  1.00  1.610          N  
ATOM   2157  NH2 ARG A 138     -15.344  19.088  -6.001  1.00  1.610          N  
ATOM   2158  H   ARG A 138     -13.536  12.096  -3.899  1.00  1.330          H  
ATOM   2159  HA  ARG A 138     -12.715  14.438  -2.556  1.00  1.400          H  
ATOM   2160 1HB  ARG A 138     -15.168  14.048  -4.299  1.00  1.940          H  
ATOM   2161 2HB  ARG A 138     -14.639  15.606  -3.711  1.00  1.940          H  
ATOM   2162 1HG  ARG A 138     -12.518  15.350  -4.960  1.00  1.940          H  
ATOM   2163 2HG  ARG A 138     -13.137  13.831  -5.629  1.00  1.940          H  
ATOM   2164 1HD  ARG A 138     -13.548  15.559  -7.212  1.00  1.940          H  
ATOM   2165 2HD  ARG A 138     -15.113  15.106  -6.491  1.00  1.940          H  
ATOM   2166  HE  ARG A 138     -13.779  17.342  -5.160  1.00  1.940          H  
ATOM   2167 1HH1 ARG A 138     -16.023  16.539  -7.838  1.00  1.940          H  
ATOM   2168 2HH1 ARG A 138     -16.726  18.138  -7.819  1.00  1.940          H  
ATOM   2169 1HH2 ARG A 138     -14.721  19.400  -5.268  1.00  1.940          H  
ATOM   2170 2HH2 ARG A 138     -16.005  19.727  -6.423  1.00  1.940          H  
ATOM   2171  N   LEU A 139     -15.475  13.275  -1.224  1.00  1.190          N  
ATOM   2172  CA  LEU A 139     -16.417  13.503  -0.129  1.00  1.210          C  
ATOM   2173  C   LEU A 139     -15.784  13.341   1.268  1.00  1.160          C  
ATOM   2174  O   LEU A 139     -16.412  13.661   2.275  1.00  1.230          O  
ATOM   2175  CB  LEU A 139     -17.607  12.560  -0.249  1.00  1.690          C  
ATOM   2176  CG  LEU A 139     -18.799  12.980  -1.122  1.00  1.690          C  
ATOM   2177  CD1 LEU A 139     -18.361  13.171  -2.584  1.00  1.690          C  
ATOM   2178  CD2 LEU A 139     -19.890  11.924  -1.000  1.00  1.690          C  
ATOM   2179  H   LEU A 139     -15.455  12.369  -1.711  1.00  1.430          H  
ATOM   2180  HA  LEU A 139     -16.773  14.520  -0.204  1.00  1.450          H  
ATOM   2181 1HB  LEU A 139     -17.238  11.602  -0.620  1.00  2.020          H  
ATOM   2182 2HB  LEU A 139     -17.992  12.442   0.732  1.00  2.020          H  
ATOM   2183  HG  LEU A 139     -19.185  13.901  -0.765  1.00  2.020          H  
ATOM   2184 1HD1 LEU A 139     -19.215  13.470  -3.182  1.00  2.020          H  
ATOM   2185 2HD1 LEU A 139     -17.604  13.941  -2.650  1.00  2.020          H  
ATOM   2186 3HD1 LEU A 139     -17.959  12.231  -2.971  1.00  2.020          H  
ATOM   2187 1HD2 LEU A 139     -20.738  12.221  -1.593  1.00  2.020          H  
ATOM   2188 2HD2 LEU A 139     -19.512  10.965  -1.364  1.00  2.020          H  
ATOM   2189 3HD2 LEU A 139     -20.196  11.824   0.037  1.00  2.020          H  
ATOM   2190  N   ILE A 140     -14.560  12.817   1.328  1.00  1.070          N  
ATOM   2191  CA  ILE A 140     -13.832  12.583   2.577  1.00  1.030          C  
ATOM   2192  C   ILE A 140     -12.510  13.344   2.648  1.00  1.010          C  
ATOM   2193  O   ILE A 140     -12.221  14.008   3.653  1.00  1.050          O  
ATOM   2194  CB  ILE A 140     -13.582  11.060   2.839  1.00  1.460          C  
ATOM   2195  CG1 ILE A 140     -13.087  10.851   4.328  1.00  1.460          C  
ATOM   2196  CG2 ILE A 140     -12.721  10.338   1.795  1.00  1.460          C  
ATOM   2197  CD1 ILE A 140     -12.984   9.372   4.806  1.00  1.460          C  
ATOM   2198  H   ILE A 140     -14.098  12.606   0.449  1.00  1.280          H  
ATOM   2199  HA  ILE A 140     -14.458  12.943   3.390  1.00  1.240          H  
ATOM   2200  HB  ILE A 140     -14.491  10.617   2.778  1.00  1.750          H  
ATOM   2201 1HG1 ILE A 140     -12.112  11.322   4.449  1.00  1.750          H  
ATOM   2202 2HG1 ILE A 140     -13.798  11.364   4.982  1.00  1.750          H  
ATOM   2203 1HG2 ILE A 140     -12.702   9.299   2.015  1.00  1.750          H  
ATOM   2204 2HG2 ILE A 140     -13.176  10.472   0.837  1.00  1.750          H  
ATOM   2205 3HG2 ILE A 140     -11.722  10.689   1.774  1.00  1.750          H  
ATOM   2206 1HD1 ILE A 140     -12.669   9.340   5.836  1.00  1.750          H  
ATOM   2207 2HD1 ILE A 140     -13.923   8.866   4.723  1.00  1.750          H  
ATOM   2208 3HD1 ILE A 140     -12.259   8.865   4.216  1.00  1.750          H  
ATOM   2209  N   TRP A 141     -11.689  13.206   1.596  1.00  0.990          N  
ATOM   2210  CA  TRP A 141     -10.338  13.741   1.581  1.00  0.980          C  
ATOM   2211  C   TRP A 141     -10.127  14.947   0.694  1.00  1.030          C  
ATOM   2212  O   TRP A 141     -10.553  14.982  -0.462  1.00  1.070          O  
ATOM   2213  CB  TRP A 141      -9.362  12.661   1.081  1.00  1.380          C  
ATOM   2214  CG  TRP A 141      -9.136  11.507   2.017  1.00  1.380          C  
ATOM   2215  CD1 TRP A 141      -9.325  11.494   3.337  1.00  1.380          C  
ATOM   2216  CD2 TRP A 141      -8.734  10.174   1.668  1.00  1.380          C  
ATOM   2217  NE1 TRP A 141      -9.046  10.254   3.848  1.00  1.380          N  
ATOM   2218  CE2 TRP A 141      -8.692   9.442   2.845  1.00  1.380          C  
ATOM   2219  CE3 TRP A 141      -8.421   9.553   0.480  1.00  1.380          C  
ATOM   2220  CZ2 TRP A 141      -8.344   8.115   2.863  1.00  1.380          C  
ATOM   2221  CZ3 TRP A 141      -8.077   8.221   0.500  1.00  1.380          C  
ATOM   2222  CH2 TRP A 141      -8.041   7.526   1.656  1.00  1.380          C  
ATOM   2223  H   TRP A 141     -12.025  12.694   0.783  1.00  1.190          H  
ATOM   2224  HA  TRP A 141     -10.093  14.025   2.582  1.00  1.180          H  
ATOM   2225 1HB  TRP A 141      -9.733  12.266   0.139  1.00  1.650          H  
ATOM   2226 2HB  TRP A 141      -8.395  13.126   0.880  1.00  1.650          H  
ATOM   2227  HD1 TRP A 141      -9.644  12.334   3.889  1.00  1.650          H  
ATOM   2228  HE1 TRP A 141      -9.105   9.969   4.811  1.00  1.650          H  
ATOM   2229  HE3 TRP A 141      -8.447  10.104  -0.453  1.00  1.650          H  
ATOM   2230  HZ2 TRP A 141      -8.309   7.534   3.784  1.00  1.650          H  
ATOM   2231  HZ3 TRP A 141      -7.830   7.742  -0.450  1.00  1.650          H  
ATOM   2232  HH2 TRP A 141      -7.764   6.485   1.626  1.00  1.650          H  
ATOM   2233  N   GLY A 142      -9.357  15.884   1.218  1.00  1.040          N  
ATOM   2234  CA  GLY A 142      -8.976  17.064   0.455  1.00  1.100          C  
ATOM   2235  C   GLY A 142      -7.690  16.829  -0.335  1.00  1.120          C  
ATOM   2236  O   GLY A 142      -7.130  15.731  -0.313  1.00  1.110          O  
ATOM   2237  H   GLY A 142      -9.115  15.767   2.210  1.00  1.250          H  
ATOM   2238 1HA  GLY A 142      -9.783  17.334  -0.225  1.00  1.320          H  
ATOM   2239 2HA  GLY A 142      -8.845  17.901   1.135  1.00  1.320          H  
ATOM   2240  N   ASP A 143      -7.212  17.877  -1.004  1.00  1.190          N  
ATOM   2241  CA  ASP A 143      -5.997  17.838  -1.812  1.00  1.250          C  
ATOM   2242  C   ASP A 143      -4.796  18.368  -1.025  1.00  1.180          C  
ATOM   2243  O   ASP A 143      -4.965  19.164  -0.106  1.00  1.250          O  
ATOM   2244  CB  ASP A 143      -6.200  18.683  -3.072  1.00  1.730          C  
ATOM   2245  CG  ASP A 143      -7.286  18.125  -4.034  1.00  1.730          C  
ATOM   2246  OD1 ASP A 143      -7.463  16.919  -4.133  1.00  1.730          O  
ATOM   2247  OD2 ASP A 143      -7.947  18.919  -4.628  1.00  1.730          O  
ATOM   2248  H   ASP A 143      -7.731  18.741  -0.969  1.00  1.430          H  
ATOM   2249  HA  ASP A 143      -5.790  16.804  -2.098  1.00  1.500          H  
ATOM   2250 1HB  ASP A 143      -6.476  19.698  -2.785  1.00  2.070          H  
ATOM   2251 2HB  ASP A 143      -5.253  18.748  -3.619  1.00  2.070          H  
ATOM   2252  N   GLY A 144      -3.593  17.982  -1.445  1.00  1.170          N  
ATOM   2253  CA  GLY A 144      -2.300  18.408  -0.897  1.00  1.210          C  
ATOM   2254  C   GLY A 144      -1.664  19.638  -1.564  1.00  1.320          C  
ATOM   2255  O   GLY A 144      -2.279  20.704  -1.663  1.00  1.400          O  
ATOM   2256  H   GLY A 144      -3.567  17.250  -2.150  1.00  1.400          H  
ATOM   2257 1HA  GLY A 144      -2.434  18.626   0.155  1.00  1.450          H  
ATOM   2258 2HA  GLY A 144      -1.603  17.569  -0.956  1.00  1.450          H  
ATOM   2259  N   SER A 145      -0.365  19.536  -1.871  1.00  1.470          N  
ATOM   2260  CA  SER A 145       0.448  20.649  -2.378  1.00  1.680          C  
ATOM   2261  C   SER A 145       1.726  20.194  -3.052  1.00  1.520          C  
ATOM   2262  O   SER A 145       2.222  19.101  -2.781  1.00  1.350          O  
ATOM   2263  CB  SER A 145       0.808  21.519  -1.215  1.00  2.270          C  
ATOM   2264  OG  SER A 145       1.682  22.556  -1.524  1.00  2.270          O  
ATOM   2265  H   SER A 145       0.105  18.648  -1.733  1.00  1.760          H  
ATOM   2266  HA  SER A 145      -0.143  21.217  -3.098  1.00  2.020          H  
ATOM   2267 1HB  SER A 145      -0.080  21.942  -0.849  1.00  2.720          H  
ATOM   2268 2HB  SER A 145       1.214  20.905  -0.442  1.00  2.720          H  
ATOM   2269  HG  SER A 145       1.807  23.022  -0.634  1.00  2.720          H  
ATOM   2270  N   GLY A 146       2.327  21.059  -3.876  1.00  1.630          N  
ATOM   2271  CA  GLY A 146       3.642  20.798  -4.481  1.00  1.570          C  
ATOM   2272  C   GLY A 146       4.721  20.586  -3.401  1.00  1.430          C  
ATOM   2273  O   GLY A 146       5.781  20.004  -3.648  1.00  1.350          O  
ATOM   2274  H   GLY A 146       1.864  21.944  -4.108  1.00  1.960          H  
ATOM   2275 1HA  GLY A 146       3.583  19.925  -5.129  1.00  1.880          H  
ATOM   2276 2HA  GLY A 146       3.910  21.645  -5.115  1.00  1.880          H  
ATOM   2277  N   SER A 147       4.414  21.027  -2.182  1.00  1.480          N  
ATOM   2278  CA  SER A 147       5.241  20.924  -0.984  1.00  1.500          C  
ATOM   2279  C   SER A 147       5.470  19.471  -0.573  1.00  1.310          C  
ATOM   2280  O   SER A 147       6.360  19.162   0.226  1.00  1.380          O  
ATOM   2281  CB  SER A 147       4.544  21.672   0.126  1.00  2.090          C  
ATOM   2282  OG  SER A 147       3.383  21.057   0.505  1.00  2.090          O  
ATOM   2283  H   SER A 147       3.505  21.480  -2.058  1.00  1.780          H  
ATOM   2284  HA  SER A 147       6.199  21.392  -1.170  1.00  1.800          H  
ATOM   2285 1HB  SER A 147       5.202  21.799   0.983  1.00  2.510          H  
ATOM   2286 2HB  SER A 147       4.286  22.648  -0.236  1.00  2.510          H  
ATOM   2287  HG  SER A 147       2.842  21.780   0.880  1.00  2.510          H  
ATOM   2288  N   MET A 148       4.647  18.572  -1.115  1.00  1.170          N  
ATOM   2289  CA  MET A 148       4.697  17.157  -0.830  1.00  1.100          C  
ATOM   2290  C   MET A 148       5.510  16.371  -1.861  1.00  1.000          C  
ATOM   2291  O   MET A 148       5.619  15.147  -1.767  1.00  1.080          O  
ATOM   2292  CB  MET A 148       3.274  16.649  -0.797  1.00  1.570          C  
ATOM   2293  CG  MET A 148       2.386  17.445   0.138  1.00  1.570          C  
ATOM   2294  SD  MET A 148       2.897  17.398   1.858  1.00  1.570          S  
ATOM   2295  CE  MET A 148       1.843  18.654   2.530  1.00  1.570          C  
ATOM   2296  H   MET A 148       3.927  18.890  -1.769  1.00  1.400          H  
ATOM   2297  HA  MET A 148       5.164  17.016   0.145  1.00  1.320          H  
ATOM   2298 1HB  MET A 148       2.841  16.720  -1.801  1.00  1.880          H  
ATOM   2299 2HB  MET A 148       3.252  15.605  -0.503  1.00  1.880          H  
ATOM   2300 1HG  MET A 148       2.379  18.489  -0.178  1.00  1.880          H  
ATOM   2301 2HG  MET A 148       1.387  17.073   0.044  1.00  1.880          H  
ATOM   2302 1HE  MET A 148       2.039  18.747   3.596  1.00  1.880          H  
ATOM   2303 2HE  MET A 148       2.046  19.603   2.042  1.00  1.880          H  
ATOM   2304 3HE  MET A 148       0.804  18.385   2.373  1.00  1.880          H  
ATOM   2305  N   MET A 149       6.089  17.055  -2.847  1.00  0.960          N  
ATOM   2306  CA  MET A 149       6.868  16.367  -3.871  1.00  0.980          C  
ATOM   2307  C   MET A 149       8.384  16.099  -3.711  1.00  0.960          C  
ATOM   2308  O   MET A 149       8.960  15.626  -4.689  1.00  0.970          O  
ATOM   2309  CB  MET A 149       6.642  17.053  -5.214  1.00  1.360          C  
ATOM   2310  CG  MET A 149       5.257  16.863  -5.731  1.00  1.360          C  
ATOM   2311  SD  MET A 149       4.852  15.103  -5.926  1.00  1.360          S  
ATOM   2312  CE  MET A 149       5.868  14.622  -7.288  1.00  1.360          C  
ATOM   2313  H   MET A 149       5.972  18.072  -2.909  1.00  1.150          H  
ATOM   2314  HA  MET A 149       6.432  15.376  -3.950  1.00  1.180          H  
ATOM   2315 1HB  MET A 149       6.795  18.126  -5.095  1.00  1.640          H  
ATOM   2316 2HB  MET A 149       7.359  16.712  -5.950  1.00  1.640          H  
ATOM   2317 1HG  MET A 149       4.552  17.307  -5.026  1.00  1.640          H  
ATOM   2318 2HG  MET A 149       5.141  17.361  -6.690  1.00  1.640          H  
ATOM   2319 1HE  MET A 149       5.718  13.575  -7.520  1.00  1.640          H  
ATOM   2320 2HE  MET A 149       5.596  15.204  -8.132  1.00  1.640          H  
ATOM   2321 3HE  MET A 149       6.922  14.780  -7.052  1.00  1.640          H  
ATOM   2322  N   PRO A 150       9.100  16.490  -2.633  1.00  1.010          N  
ATOM   2323  CA  PRO A 150      10.508  16.179  -2.434  1.00  1.000          C  
ATOM   2324  C   PRO A 150      10.867  14.698  -2.331  1.00  0.910          C  
ATOM   2325  O   PRO A 150      10.096  13.888  -1.808  1.00  0.950          O  
ATOM   2326  CB  PRO A 150      10.835  16.873  -1.112  1.00  1.500          C  
ATOM   2327  CG  PRO A 150       9.825  17.972  -0.994  1.00  1.500          C  
ATOM   2328  CD  PRO A 150       8.578  17.444  -1.629  1.00  1.500          C  
ATOM   2329  HA  PRO A 150      11.077  16.653  -3.243  1.00  1.200          H  
ATOM   2330 1HB  PRO A 150      10.777  16.141  -0.299  1.00  1.800          H  
ATOM   2331 2HB  PRO A 150      11.875  17.239  -1.136  1.00  1.800          H  
ATOM   2332 1HG  PRO A 150       9.672  18.248   0.061  1.00  1.800          H  
ATOM   2333 2HG  PRO A 150      10.198  18.873  -1.506  1.00  1.800          H  
ATOM   2334 1HD  PRO A 150       7.967  16.951  -0.865  1.00  1.800          H  
ATOM   2335 2HD  PRO A 150       8.090  18.312  -2.096  1.00  1.800          H  
ATOM   2336  N   VAL A 151      12.074  14.397  -2.776  1.00  0.880          N  
ATOM   2337  CA  VAL A 151      12.748  13.101  -2.664  1.00  0.840          C  
ATOM   2338  C   VAL A 151      13.721  13.196  -1.502  1.00  0.870          C  
ATOM   2339  O   VAL A 151      14.491  14.155  -1.419  1.00  0.950          O  
ATOM   2340  CB  VAL A 151      13.483  12.732  -3.970  1.00  1.190          C  
ATOM   2341  CG1 VAL A 151      14.281  11.460  -3.831  1.00  1.190          C  
ATOM   2342  CG2 VAL A 151      12.470  12.499  -5.046  1.00  1.190          C  
ATOM   2343  H   VAL A 151      12.581  15.161  -3.230  1.00  1.060          H  
ATOM   2344  HA  VAL A 151      12.009  12.329  -2.440  1.00  1.010          H  
ATOM   2345  HB  VAL A 151      14.157  13.538  -4.235  1.00  1.430          H  
ATOM   2346 1HG1 VAL A 151      14.762  11.263  -4.779  1.00  1.430          H  
ATOM   2347 2HG1 VAL A 151      15.040  11.570  -3.054  1.00  1.430          H  
ATOM   2348 3HG1 VAL A 151      13.622  10.648  -3.582  1.00  1.430          H  
ATOM   2349 1HG2 VAL A 151      12.963  12.244  -5.980  1.00  1.430          H  
ATOM   2350 2HG2 VAL A 151      11.831  11.678  -4.741  1.00  1.430          H  
ATOM   2351 3HG2 VAL A 151      11.876  13.384  -5.184  1.00  1.430          H  
ATOM   2352  N   PHE A 152      13.656  12.255  -0.574  1.00  0.840          N  
ATOM   2353  CA  PHE A 152      14.521  12.327   0.593  1.00  0.880          C  
ATOM   2354  C   PHE A 152      15.814  11.563   0.416  1.00  0.870          C  
ATOM   2355  O   PHE A 152      15.844  10.478  -0.168  1.00  0.800          O  
ATOM   2356  CB  PHE A 152      13.823  11.784   1.845  1.00  1.220          C  
ATOM   2357  CG  PHE A 152      12.697  12.616   2.419  1.00  1.220          C  
ATOM   2358  CD1 PHE A 152      12.287  13.836   1.866  1.00  1.220          C  
ATOM   2359  CD2 PHE A 152      12.047  12.165   3.557  1.00  1.220          C  
ATOM   2360  CE1 PHE A 152      11.270  14.550   2.439  1.00  1.220          C  
ATOM   2361  CE2 PHE A 152      11.020  12.889   4.120  1.00  1.220          C  
ATOM   2362  CZ  PHE A 152      10.638  14.077   3.563  1.00  1.220          C  
ATOM   2363  H   PHE A 152      13.016  11.465  -0.709  1.00  1.010          H  
ATOM   2364  HA  PHE A 152      14.792  13.367   0.767  1.00  1.060          H  
ATOM   2365 1HB  PHE A 152      13.418  10.793   1.619  1.00  1.460          H  
ATOM   2366 2HB  PHE A 152      14.568  11.652   2.628  1.00  1.460          H  
ATOM   2367  HD1 PHE A 152      12.762  14.236   0.977  1.00  1.460          H  
ATOM   2368  HD2 PHE A 152      12.352  11.215   4.008  1.00  1.460          H  
ATOM   2369  HE1 PHE A 152      10.957  15.493   1.998  1.00  1.460          H  
ATOM   2370  HE2 PHE A 152      10.511  12.517   5.005  1.00  1.460          H  
ATOM   2371  HZ  PHE A 152       9.826  14.648   4.003  1.00  1.460          H  
ATOM   2372  N   GLN A 153      16.884  12.104   0.981  1.00  0.970          N  
ATOM   2373  CA  GLN A 153      18.171  11.418   0.982  1.00  1.010          C  
ATOM   2374  C   GLN A 153      18.196  10.608   2.260  1.00  1.010          C  
ATOM   2375  O   GLN A 153      18.297  11.173   3.349  1.00  1.080          O  
ATOM   2376  CB  GLN A 153      19.328  12.411   0.962  1.00  1.400          C  
ATOM   2377  CG  GLN A 153      19.382  13.284  -0.276  1.00  1.400          C  
ATOM   2378  CD  GLN A 153      20.574  14.238  -0.244  1.00  1.400          C  
ATOM   2379  OE1 GLN A 153      21.425  14.139   0.660  1.00  1.400          O  
ATOM   2380  NE2 GLN A 153      20.636  15.151  -1.207  1.00  1.400          N  
ATOM   2381  H   GLN A 153      16.803  13.006   1.433  1.00  1.160          H  
ATOM   2382  HA  GLN A 153      18.237  10.745   0.128  1.00  1.210          H  
ATOM   2383 1HB  GLN A 153      19.269  13.058   1.833  1.00  1.680          H  
ATOM   2384 2HB  GLN A 153      20.269  11.859   1.025  1.00  1.680          H  
ATOM   2385 1HG  GLN A 153      19.456  12.650  -1.157  1.00  1.680          H  
ATOM   2386 2HG  GLN A 153      18.470  13.877  -0.327  1.00  1.680          H  
ATOM   2387 1HE2 GLN A 153      21.391  15.810  -1.238  1.00  1.680          H  
ATOM   2388 2HE2 GLN A 153      19.924  15.186  -1.910  1.00  1.680          H  
ATOM   2389  N   THR A 154      18.039   9.297   2.137  1.00  0.970          N  
ATOM   2390  CA  THR A 154      17.871   8.457   3.307  1.00  1.000          C  
ATOM   2391  C   THR A 154      18.891   7.331   3.361  1.00  1.040          C  
ATOM   2392  O   THR A 154      19.721   7.143   2.464  1.00  1.040          O  
ATOM   2393  CB  THR A 154      16.535   7.735   3.252  1.00  1.390          C  
ATOM   2394  OG1 THR A 154      16.666   6.708   2.305  1.00  1.390          O  
ATOM   2395  CG2 THR A 154      15.406   8.647   2.803  1.00  1.390          C  
ATOM   2396  H   THR A 154      17.967   8.863   1.217  1.00  1.160          H  
ATOM   2397  HA  THR A 154      17.955   9.056   4.213  1.00  1.200          H  
ATOM   2398  HB  THR A 154      16.305   7.314   4.221  1.00  1.670          H  
ATOM   2399  HG1 THR A 154      16.880   7.102   1.421  1.00  1.670          H  
ATOM   2400 1HG2 THR A 154      14.492   8.088   2.738  1.00  1.670          H  
ATOM   2401 2HG2 THR A 154      15.292   9.465   3.512  1.00  1.670          H  
ATOM   2402 3HG2 THR A 154      15.632   9.039   1.830  1.00  1.670          H  
ATOM   2403  N   GLU A 155      18.753   6.539   4.409  1.00  1.080          N  
ATOM   2404  CA  GLU A 155      19.554   5.367   4.729  1.00  1.120          C  
ATOM   2405  C   GLU A 155      19.421   4.241   3.696  1.00  1.110          C  
ATOM   2406  O   GLU A 155      20.211   3.299   3.710  1.00  1.230          O  
ATOM   2407  CB  GLU A 155      19.156   4.887   6.123  1.00  1.550          C  
ATOM   2408  CG  GLU A 155      19.425   5.950   7.221  1.00  1.550          C  
ATOM   2409  CD  GLU A 155      18.325   7.002   7.305  1.00  1.550          C  
ATOM   2410  OE1 GLU A 155      17.321   6.821   6.641  1.00  1.550          O  
ATOM   2411  OE2 GLU A 155      18.479   7.966   7.999  1.00  1.550          O  
ATOM   2412  H   GLU A 155      18.027   6.794   5.078  1.00  1.300          H  
ATOM   2413  HA  GLU A 155      20.597   5.673   4.757  1.00  1.340          H  
ATOM   2414 1HB  GLU A 155      18.098   4.622   6.131  1.00  1.860          H  
ATOM   2415 2HB  GLU A 155      19.724   3.990   6.370  1.00  1.860          H  
ATOM   2416 1HG  GLU A 155      19.533   5.462   8.190  1.00  1.860          H  
ATOM   2417 2HG  GLU A 155      20.366   6.445   6.992  1.00  1.860          H  
ATOM   2418  N   ILE A 156      18.381   4.318   2.865  1.00  1.020          N  
ATOM   2419  CA  ILE A 156      18.089   3.335   1.831  1.00  1.030          C  
ATOM   2420  C   ILE A 156      18.152   3.921   0.407  1.00  0.990          C  
ATOM   2421  O   ILE A 156      17.649   3.316  -0.546  1.00  1.060          O  
ATOM   2422  CB  ILE A 156      16.743   2.613   2.123  1.00  1.440          C  
ATOM   2423  CG1 ILE A 156      15.597   3.610   2.435  1.00  1.440          C  
ATOM   2424  CG2 ILE A 156      16.916   1.639   3.292  1.00  1.440          C  
ATOM   2425  CD1 ILE A 156      15.049   4.383   1.283  1.00  1.440          C  
ATOM   2426  H   ILE A 156      17.783   5.142   2.919  1.00  1.220          H  
ATOM   2427  HA  ILE A 156      18.844   2.569   1.893  1.00  1.240          H  
ATOM   2428  HB  ILE A 156      16.449   2.045   1.240  1.00  1.730          H  
ATOM   2429 1HG1 ILE A 156      14.786   3.049   2.866  1.00  1.730          H  
ATOM   2430 2HG1 ILE A 156      15.947   4.321   3.179  1.00  1.730          H  
ATOM   2431 1HG2 ILE A 156      15.981   1.111   3.481  1.00  1.730          H  
ATOM   2432 2HG2 ILE A 156      17.693   0.921   3.050  1.00  1.730          H  
ATOM   2433 3HG2 ILE A 156      17.200   2.192   4.188  1.00  1.730          H  
ATOM   2434 1HD1 ILE A 156      14.273   5.019   1.662  1.00  1.730          H  
ATOM   2435 2HD1 ILE A 156      15.788   4.999   0.813  1.00  1.730          H  
ATOM   2436 3HD1 ILE A 156      14.656   3.702   0.552  1.00  1.730          H  
ATOM   2437  N   GLY A 157      18.759   5.112   0.256  1.00  0.950          N  
ATOM   2438  CA  GLY A 157      18.861   5.752  -1.059  1.00  0.920          C  
ATOM   2439  C   GLY A 157      17.903   6.935  -1.203  1.00  0.870          C  
ATOM   2440  O   GLY A 157      17.281   7.376  -0.226  1.00  0.880          O  
ATOM   2441  H   GLY A 157      19.166   5.587   1.067  1.00  1.140          H  
ATOM   2442 1HA  GLY A 157      19.885   6.089  -1.223  1.00  1.100          H  
ATOM   2443 2HA  GLY A 157      18.647   5.022  -1.839  1.00  1.100          H  
ATOM   2444  N   ASN A 158      17.803   7.469  -2.424  1.00  0.840          N  
ATOM   2445  CA  ASN A 158      16.950   8.631  -2.697  1.00  0.830          C  
ATOM   2446  C   ASN A 158      15.505   8.159  -2.884  1.00  0.770          C  
ATOM   2447  O   ASN A 158      15.175   7.535  -3.910  1.00  0.760          O  
ATOM   2448  CB  ASN A 158      17.404   9.390  -3.927  1.00  1.170          C  
ATOM   2449  CG  ASN A 158      18.734  10.022  -3.816  1.00  1.170          C  
ATOM   2450  OD1 ASN A 158      19.281  10.248  -2.726  1.00  1.170          O  
ATOM   2451  ND2 ASN A 158      19.272  10.345  -4.964  1.00  1.170          N  
ATOM   2452  H   ASN A 158      18.374   7.060  -3.167  1.00  1.010          H  
ATOM   2453  HA  ASN A 158      16.980   9.298  -1.843  1.00  1.000          H  
ATOM   2454 1HB  ASN A 158      17.421   8.721  -4.768  1.00  1.400          H  
ATOM   2455 2HB  ASN A 158      16.702  10.159  -4.159  1.00  1.400          H  
ATOM   2456 1HD2 ASN A 158      20.160  10.791  -5.015  1.00  1.400          H  
ATOM   2457 2HD2 ASN A 158      18.768  10.155  -5.837  1.00  1.400          H  
ATOM   2458  N   LEU A 159      14.659   8.424  -1.880  1.00  0.730          N  
ATOM   2459  CA  LEU A 159      13.301   7.884  -1.880  1.00  0.680          C  
ATOM   2460  C   LEU A 159      12.171   8.870  -2.060  1.00  0.640          C  
ATOM   2461  O   LEU A 159      12.058   9.887  -1.357  1.00  0.680          O  
ATOM   2462  CB  LEU A 159      13.048   7.073  -0.585  1.00  0.970          C  
ATOM   2463  CG  LEU A 159      11.627   6.337  -0.462  1.00  0.970          C  
ATOM   2464  CD1 LEU A 159      11.780   5.069   0.299  1.00  0.970          C  
ATOM   2465  CD2 LEU A 159      10.610   7.208   0.322  1.00  0.970          C  
ATOM   2466  H   LEU A 159      15.005   8.997  -1.103  1.00  0.880          H  
ATOM   2467  HA  LEU A 159      13.242   7.192  -2.709  1.00  0.820          H  
ATOM   2468 1HB  LEU A 159      13.825   6.322  -0.508  1.00  1.170          H  
ATOM   2469 2HB  LEU A 159      13.145   7.748   0.262  1.00  1.170          H  
ATOM   2470  HG  LEU A 159      11.244   6.111  -1.464  1.00  1.170          H  
ATOM   2471 1HD1 LEU A 159      10.824   4.585   0.371  1.00  1.170          H  
ATOM   2472 2HD1 LEU A 159      12.474   4.416  -0.215  1.00  1.170          H  
ATOM   2473 3HD1 LEU A 159      12.137   5.287   1.287  1.00  1.170          H  
ATOM   2474 1HD2 LEU A 159       9.659   6.676   0.393  1.00  1.170          H  
ATOM   2475 2HD2 LEU A 159      10.989   7.407   1.316  1.00  1.170          H  
ATOM   2476 3HD2 LEU A 159      10.437   8.137  -0.176  1.00  1.170          H  
ATOM   2477  N   GLY A 160      11.304   8.527  -3.004  1.00  0.640          N  
ATOM   2478  CA  GLY A 160      10.105   9.293  -3.281  1.00  0.640          C  
ATOM   2479  C   GLY A 160       8.882   8.390  -3.103  1.00  0.550          C  
ATOM   2480  O   GLY A 160       9.001   7.198  -2.805  1.00  0.520          O  
ATOM   2481  H   GLY A 160      11.493   7.669  -3.544  1.00  0.770          H  
ATOM   2482 1HA  GLY A 160      10.053  10.161  -2.627  1.00  0.770          H  
ATOM   2483 2HA  GLY A 160      10.144   9.661  -4.304  1.00  0.770          H  
ATOM   2484  N   GLY A 161       7.704   8.907  -3.407  1.00  0.550          N  
ATOM   2485  CA  GLY A 161       6.490   8.112  -3.295  1.00  0.510          C  
ATOM   2486  C   GLY A 161       5.260   8.921  -3.657  1.00  0.550          C  
ATOM   2487  O   GLY A 161       5.255  10.151  -3.557  1.00  0.690          O  
ATOM   2488  H   GLY A 161       7.640   9.877  -3.681  1.00  0.660          H  
ATOM   2489 1HA  GLY A 161       6.566   7.259  -3.962  1.00  0.610          H  
ATOM   2490 2HA  GLY A 161       6.389   7.708  -2.288  1.00  0.610          H  
ATOM   2491  N   LEU A 162       4.246   8.201  -4.124  1.00  0.540          N  
ATOM   2492  CA  LEU A 162       2.968   8.747  -4.598  1.00  0.600          C  
ATOM   2493  C   LEU A 162       1.775   7.847  -4.258  1.00  0.550          C  
ATOM   2494  O   LEU A 162       1.927   6.631  -4.044  1.00  0.540          O  
ATOM   2495  CB  LEU A 162       3.029   9.003  -6.117  1.00  0.820          C  
ATOM   2496  CG  LEU A 162       3.989  10.121  -6.666  1.00  0.820          C  
ATOM   2497  CD1 LEU A 162       4.086   9.979  -8.206  1.00  0.820          C  
ATOM   2498  CD2 LEU A 162       3.477  11.499  -6.294  1.00  0.820          C  
ATOM   2499  H   LEU A 162       4.388   7.186  -4.097  1.00  0.650          H  
ATOM   2500  HA  LEU A 162       2.794   9.697  -4.094  1.00  0.720          H  
ATOM   2501 1HB  LEU A 162       3.363   8.103  -6.568  1.00  0.980          H  
ATOM   2502 2HB  LEU A 162       2.045   9.206  -6.465  1.00  0.980          H  
ATOM   2503  HG  LEU A 162       4.956  10.009  -6.244  1.00  0.980          H  
ATOM   2504 1HD1 LEU A 162       4.761  10.739  -8.599  1.00  0.980          H  
ATOM   2505 2HD1 LEU A 162       4.473   8.991  -8.459  1.00  0.980          H  
ATOM   2506 3HD1 LEU A 162       3.097  10.101  -8.652  1.00  0.980          H  
ATOM   2507 1HD2 LEU A 162       4.143  12.237  -6.678  1.00  0.980          H  
ATOM   2508 2HD2 LEU A 162       2.500  11.658  -6.712  1.00  0.980          H  
ATOM   2509 3HD2 LEU A 162       3.421  11.602  -5.211  1.00  0.980          H  
ATOM   2510  N   MET A 163       0.587   8.446  -4.194  1.00  0.580          N  
ATOM   2511  CA  MET A 163      -0.624   7.669  -3.924  1.00  0.590          C  
ATOM   2512  C   MET A 163      -1.453   7.427  -5.185  1.00  0.640          C  
ATOM   2513  O   MET A 163      -1.728   8.358  -5.943  1.00  0.710          O  
ATOM   2514  CB  MET A 163      -1.425   8.362  -2.836  1.00  0.820          C  
ATOM   2515  CG  MET A 163      -0.843   8.150  -1.428  1.00  0.820          C  
ATOM   2516  SD  MET A 163       0.702   9.025  -1.119  1.00  0.820          S  
ATOM   2517  CE  MET A 163       0.226  10.700  -1.034  1.00  0.820          C  
ATOM   2518  H   MET A 163       0.527   9.464  -4.364  1.00  0.700          H  
ATOM   2519  HA  MET A 163      -0.331   6.690  -3.545  1.00  0.710          H  
ATOM   2520 1HB  MET A 163      -1.483   9.418  -3.049  1.00  0.990          H  
ATOM   2521 2HB  MET A 163      -2.445   7.963  -2.835  1.00  0.990          H  
ATOM   2522 1HG  MET A 163      -1.554   8.475  -0.692  1.00  0.990          H  
ATOM   2523 2HG  MET A 163      -0.671   7.085  -1.280  1.00  0.990          H  
ATOM   2524 1HE  MET A 163       1.104  11.315  -0.834  1.00  0.990          H  
ATOM   2525 2HE  MET A 163      -0.199  10.998  -1.979  1.00  0.990          H  
ATOM   2526 3HE  MET A 163      -0.501  10.836  -0.233  1.00  0.990          H  
ATOM   2527  N   CYS A 164      -1.893   6.177  -5.342  1.00  0.650          N  
ATOM   2528  CA  CYS A 164      -2.668   5.621  -6.452  1.00  0.740          C  
ATOM   2529  C   CYS A 164      -2.875   6.469  -7.720  1.00  0.760          C  
ATOM   2530  O   CYS A 164      -2.208   6.245  -8.733  1.00  0.790          O  
ATOM   2531  CB  CYS A 164      -4.030   5.139  -5.923  1.00  1.000          C  
ATOM   2532  SG  CYS A 164      -5.087   6.396  -5.148  1.00  1.000          S  
ATOM   2533  H   CYS A 164      -1.628   5.489  -4.631  1.00  0.780          H  
ATOM   2534  HA  CYS A 164      -2.129   4.726  -6.758  1.00  0.890          H  
ATOM   2535 1HB  CYS A 164      -4.591   4.705  -6.748  1.00  1.200          H  
ATOM   2536 2HB  CYS A 164      -3.867   4.357  -5.194  1.00  1.200          H  
ATOM   2537  HG  CYS A 164      -4.621   6.218  -3.876  1.00  1.200          H  
ATOM   2538  N   TRP A 165      -3.813   7.417  -7.701  1.00  0.810          N  
ATOM   2539  CA  TRP A 165      -4.152   8.201  -8.886  1.00  0.920          C  
ATOM   2540  C   TRP A 165      -2.984   9.002  -9.429  1.00  0.850          C  
ATOM   2541  O   TRP A 165      -2.929   9.314 -10.615  1.00  0.880          O  
ATOM   2542  CB  TRP A 165      -5.305   9.162  -8.654  1.00  1.240          C  
ATOM   2543  CG  TRP A 165      -5.759   9.701  -9.956  1.00  1.240          C  
ATOM   2544  CD1 TRP A 165      -5.514  10.927 -10.485  1.00  1.240          C  
ATOM   2545  CD2 TRP A 165      -6.557   8.990 -10.929  1.00  1.240          C  
ATOM   2546  NE1 TRP A 165      -6.092  11.025 -11.729  1.00  1.240          N  
ATOM   2547  CE2 TRP A 165      -6.731   9.843 -12.014  1.00  1.240          C  
ATOM   2548  CE3 TRP A 165      -7.125   7.709 -10.963  1.00  1.240          C  
ATOM   2549  CZ2 TRP A 165      -7.440   9.467 -13.125  1.00  1.240          C  
ATOM   2550  CZ3 TRP A 165      -7.844   7.333 -12.080  1.00  1.240          C  
ATOM   2551  CH2 TRP A 165      -7.997   8.188 -13.135  1.00  1.240          C  
ATOM   2552  H   TRP A 165      -4.299   7.594  -6.840  1.00  0.970          H  
ATOM   2553  HA  TRP A 165      -4.459   7.505  -9.664  1.00  1.100          H  
ATOM   2554 1HB  TRP A 165      -6.133   8.652  -8.165  1.00  1.490          H  
ATOM   2555 2HB  TRP A 165      -4.985   9.989  -8.018  1.00  1.490          H  
ATOM   2556  HD1 TRP A 165      -4.935  11.699 -10.001  1.00  1.490          H  
ATOM   2557  HE1 TRP A 165      -6.047  11.827 -12.343  1.00  1.490          H  
ATOM   2558  HE3 TRP A 165      -7.005   7.025 -10.126  1.00  1.490          H  
ATOM   2559  HZ2 TRP A 165      -7.570  10.133 -13.972  1.00  1.490          H  
ATOM   2560  HZ3 TRP A 165      -8.286   6.335 -12.097  1.00  1.490          H  
ATOM   2561  HH2 TRP A 165      -8.567   7.858 -14.002  1.00  1.490          H  
ATOM   2562  N   GLU A 166      -2.055   9.370  -8.572  1.00  0.800          N  
ATOM   2563  CA  GLU A 166      -0.921  10.188  -8.960  1.00  0.780          C  
ATOM   2564  C   GLU A 166      -0.054   9.492 -10.007  1.00  0.780          C  
ATOM   2565  O   GLU A 166       0.707  10.139 -10.722  1.00  0.780          O  
ATOM   2566  CB  GLU A 166      -0.123  10.611  -7.739  1.00  1.100          C  
ATOM   2567  CG  GLU A 166      -0.860  11.642  -6.857  1.00  1.100          C  
ATOM   2568  CD  GLU A 166      -0.108  12.123  -5.617  1.00  1.100          C  
ATOM   2569  OE1 GLU A 166       0.520  11.346  -4.916  1.00  1.100          O  
ATOM   2570  OE2 GLU A 166      -0.177  13.311  -5.380  1.00  1.100          O  
ATOM   2571  H   GLU A 166      -2.114   9.050  -7.601  1.00  0.960          H  
ATOM   2572  HA  GLU A 166      -1.307  11.102  -9.412  1.00  0.940          H  
ATOM   2573 1HB  GLU A 166       0.068   9.742  -7.135  1.00  1.320          H  
ATOM   2574 2HB  GLU A 166       0.822  11.031  -8.061  1.00  1.320          H  
ATOM   2575 1HG  GLU A 166      -1.085  12.515  -7.478  1.00  1.320          H  
ATOM   2576 2HG  GLU A 166      -1.809  11.207  -6.548  1.00  1.320          H  
ATOM   2577  N   HIS A 167      -0.170   8.173 -10.160  1.00  0.810          N  
ATOM   2578  CA  HIS A 167       0.651   7.511 -11.159  1.00  0.860          C  
ATOM   2579  C   HIS A 167       0.039   7.663 -12.548  1.00  0.910          C  
ATOM   2580  O   HIS A 167       0.609   7.213 -13.546  1.00  1.010          O  
ATOM   2581  CB  HIS A 167       0.869   6.046 -10.800  1.00  1.180          C  
ATOM   2582  CG  HIS A 167       1.687   5.942  -9.595  1.00  1.180          C  
ATOM   2583  ND1 HIS A 167       1.151   5.784  -8.350  1.00  1.180          N  
ATOM   2584  CD2 HIS A 167       3.014   6.050  -9.427  1.00  1.180          C  
ATOM   2585  CE1 HIS A 167       2.110   5.797  -7.467  1.00  1.180          C  
ATOM   2586  NE2 HIS A 167       3.259   5.959  -8.104  1.00  1.180          N  
ATOM   2587  H   HIS A 167      -0.815   7.619  -9.582  1.00  0.970          H  
ATOM   2588  HA  HIS A 167       1.632   7.981 -11.185  1.00  1.030          H  
ATOM   2589 1HB  HIS A 167      -0.095   5.561 -10.616  1.00  1.420          H  
ATOM   2590 2HB  HIS A 167       1.364   5.521 -11.618  1.00  1.420          H  
ATOM   2591  HD2 HIS A 167       3.745   6.206 -10.204  1.00  1.420          H  
ATOM   2592  HE1 HIS A 167       1.977   5.704  -6.398  1.00  1.420          H  
ATOM   2593  HE2 HIS A 167       4.201   6.037  -7.682  1.00  1.420          H  
ATOM   2594  N   GLN A 168      -1.105   8.353 -12.627  1.00  0.900          N  
ATOM   2595  CA  GLN A 168      -1.749   8.649 -13.888  1.00  0.970          C  
ATOM   2596  C   GLN A 168      -1.281  10.027 -14.345  1.00  0.870          C  
ATOM   2597  O   GLN A 168      -1.728  10.509 -15.387  1.00  0.940          O  
ATOM   2598  CB  GLN A 168      -3.278   8.713 -13.759  1.00  1.330          C  
ATOM   2599  CG  GLN A 168      -3.944   7.479 -13.225  1.00  1.330          C  
ATOM   2600  CD  GLN A 168      -3.700   6.270 -14.006  1.00  1.330          C  
ATOM   2601  OE1 GLN A 168      -3.874   6.231 -15.223  1.00  1.330          O  
ATOM   2602  NE2 GLN A 168      -3.291   5.244 -13.294  1.00  1.330          N  
ATOM   2603  H   GLN A 168      -1.562   8.691 -11.776  1.00  1.080          H  
ATOM   2604  HA  GLN A 168      -1.461   7.910 -14.635  1.00  1.160          H  
ATOM   2605 1HB  GLN A 168      -3.547   9.541 -13.099  1.00  1.600          H  
ATOM   2606 2HB  GLN A 168      -3.713   8.924 -14.733  1.00  1.600          H  
ATOM   2607 1HG  GLN A 168      -3.589   7.304 -12.213  1.00  1.600          H  
ATOM   2608 2HG  GLN A 168      -5.007   7.651 -13.214  1.00  1.600          H  
ATOM   2609 1HE2 GLN A 168      -3.091   4.330 -13.701  1.00  1.600          H  
ATOM   2610 2HE2 GLN A 168      -3.170   5.335 -12.310  1.00  1.600          H  
ATOM   2611  N   VAL A 169      -0.426  10.690 -13.537  1.00  0.790          N  
ATOM   2612  CA  VAL A 169       0.023  12.035 -13.839  1.00  0.780          C  
ATOM   2613  C   VAL A 169       1.532  12.112 -14.137  1.00  0.780          C  
ATOM   2614  O   VAL A 169       2.340  12.236 -13.206  1.00  0.780          O  
ATOM   2615  CB  VAL A 169      -0.268  12.944 -12.635  1.00  1.100          C  
ATOM   2616  CG1 VAL A 169       0.168  14.402 -12.928  1.00  1.100          C  
ATOM   2617  CG2 VAL A 169      -1.736  12.856 -12.291  1.00  1.100          C  
ATOM   2618  H   VAL A 169      -0.083  10.252 -12.675  1.00  0.950          H  
ATOM   2619  HA  VAL A 169      -0.574  12.408 -14.662  1.00  0.940          H  
ATOM   2620  HB  VAL A 169       0.316  12.597 -11.773  1.00  1.320          H  
ATOM   2621 1HG1 VAL A 169      -0.033  15.013 -12.046  1.00  1.320          H  
ATOM   2622 2HG1 VAL A 169       1.218  14.447 -13.140  1.00  1.320          H  
ATOM   2623 3HG1 VAL A 169      -0.389  14.790 -13.775  1.00  1.320          H  
ATOM   2624 1HG2 VAL A 169      -1.916  13.477 -11.428  1.00  1.320          H  
ATOM   2625 2HG2 VAL A 169      -2.328  13.201 -13.132  1.00  1.320          H  
ATOM   2626 3HG2 VAL A 169      -2.009  11.825 -12.053  1.00  1.320          H  
ATOM   2627  N   PRO A 170       1.927  12.170 -15.417  1.00  0.840          N  
ATOM   2628  CA  PRO A 170       3.298  12.242 -15.902  1.00  0.910          C  
ATOM   2629  C   PRO A 170       4.135  13.331 -15.214  1.00  0.870          C  
ATOM   2630  O   PRO A 170       5.332  13.142 -15.003  1.00  0.890          O  
ATOM   2631  CB  PRO A 170       3.055  12.541 -17.376  1.00  1.360          C  
ATOM   2632  CG  PRO A 170       1.743  11.857 -17.667  1.00  1.360          C  
ATOM   2633  CD  PRO A 170       0.926  12.019 -16.483  1.00  1.360          C  
ATOM   2634  HA  PRO A 170       3.769  11.257 -15.780  1.00  1.090          H  
ATOM   2635 1HB  PRO A 170       3.054  13.621 -17.558  1.00  1.640          H  
ATOM   2636 2HB  PRO A 170       3.856  12.126 -17.987  1.00  1.640          H  
ATOM   2637 1HG  PRO A 170       1.257  12.320 -18.538  1.00  1.640          H  
ATOM   2638 2HG  PRO A 170       1.908  10.796 -17.902  1.00  1.640          H  
ATOM   2639 1HD  PRO A 170       0.267  12.864 -16.592  1.00  1.640          H  
ATOM   2640 2HD  PRO A 170       0.382  11.084 -16.355  1.00  1.640          H  
ATOM   2641  N   LEU A 171       3.525  14.458 -14.845  1.00  0.850          N  
ATOM   2642  CA  LEU A 171       4.264  15.504 -14.149  1.00  0.880          C  
ATOM   2643  C   LEU A 171       4.794  15.077 -12.792  1.00  0.850          C  
ATOM   2644  O   LEU A 171       5.869  15.526 -12.388  1.00  0.870          O  
ATOM   2645  CB  LEU A 171       3.418  16.760 -13.963  1.00  1.220          C  
ATOM   2646  CG  LEU A 171       3.114  17.587 -15.219  1.00  1.220          C  
ATOM   2647  CD1 LEU A 171       2.078  18.621 -14.864  1.00  1.220          C  
ATOM   2648  CD2 LEU A 171       4.382  18.304 -15.708  1.00  1.220          C  
ATOM   2649  H   LEU A 171       2.550  14.623 -15.050  1.00  1.020          H  
ATOM   2650  HA  LEU A 171       5.128  15.752 -14.756  1.00  1.060          H  
ATOM   2651 1HB  LEU A 171       2.475  16.479 -13.502  1.00  1.460          H  
ATOM   2652 2HB  LEU A 171       3.942  17.410 -13.272  1.00  1.460          H  
ATOM   2653  HG  LEU A 171       2.745  16.949 -15.999  1.00  1.460          H  
ATOM   2654 1HD1 LEU A 171       1.848  19.229 -15.740  1.00  1.460          H  
ATOM   2655 2HD1 LEU A 171       1.169  18.139 -14.512  1.00  1.460          H  
ATOM   2656 3HD1 LEU A 171       2.473  19.245 -14.080  1.00  1.460          H  
ATOM   2657 1HD2 LEU A 171       4.142  18.903 -16.588  1.00  1.460          H  
ATOM   2658 2HD2 LEU A 171       4.757  18.959 -14.917  1.00  1.460          H  
ATOM   2659 3HD2 LEU A 171       5.149  17.590 -15.971  1.00  1.460          H  
ATOM   2660  N   ASP A 172       4.027  14.259 -12.058  1.00  0.820          N  
ATOM   2661  CA  ASP A 172       4.409  13.899 -10.703  1.00  0.830          C  
ATOM   2662  C   ASP A 172       5.551  12.916 -10.827  1.00  0.860          C  
ATOM   2663  O   ASP A 172       6.526  12.931 -10.067  1.00  0.890          O  
ATOM   2664  CB  ASP A 172       3.225  13.251  -9.979  1.00  1.160          C  
ATOM   2665  CG  ASP A 172       2.008  14.185  -9.763  1.00  1.160          C  
ATOM   2666  OD1 ASP A 172       2.095  15.373  -9.918  1.00  1.160          O  
ATOM   2667  OD2 ASP A 172       0.983  13.669  -9.453  1.00  1.160          O  
ATOM   2668  H   ASP A 172       3.170  13.855 -12.443  1.00  0.980          H  
ATOM   2669  HA  ASP A 172       4.746  14.776 -10.171  1.00  1.000          H  
ATOM   2670 1HB  ASP A 172       2.885  12.373 -10.545  1.00  1.390          H  
ATOM   2671 2HB  ASP A 172       3.551  12.899  -9.010  1.00  1.390          H  
ATOM   2672  N   LEU A 173       5.427  12.081 -11.844  1.00  0.870          N  
ATOM   2673  CA  LEU A 173       6.407  11.069 -12.171  1.00  0.920          C  
ATOM   2674  C   LEU A 173       7.756  11.762 -12.486  1.00  0.900          C  
ATOM   2675  O   LEU A 173       8.798  11.432 -11.894  1.00  0.910          O  
ATOM   2676  CB  LEU A 173       5.805  10.262 -13.334  1.00  1.270          C  
ATOM   2677  CG  LEU A 173       6.464   9.011 -13.839  1.00  1.270          C  
ATOM   2678  CD1 LEU A 173       5.363   8.121 -14.422  1.00  1.270          C  
ATOM   2679  CD2 LEU A 173       7.404   9.323 -14.882  1.00  1.270          C  
ATOM   2680  H   LEU A 173       4.568  12.152 -12.403  1.00  1.040          H  
ATOM   2681  HA  LEU A 173       6.544  10.420 -11.311  1.00  1.100          H  
ATOM   2682 1HB  LEU A 173       4.782  10.004 -13.058  1.00  1.520          H  
ATOM   2683 2HB  LEU A 173       5.747  10.920 -14.180  1.00  1.520          H  
ATOM   2684  HG  LEU A 173       6.979   8.514 -13.056  1.00  1.520          H  
ATOM   2685 1HD1 LEU A 173       5.783   7.231 -14.811  1.00  1.520          H  
ATOM   2686 2HD1 LEU A 173       4.638   7.867 -13.652  1.00  1.520          H  
ATOM   2687 3HD1 LEU A 173       4.850   8.652 -15.227  1.00  1.520          H  
ATOM   2688 1HD2 LEU A 173       7.832   8.410 -15.251  1.00  1.520          H  
ATOM   2689 2HD2 LEU A 173       6.849   9.812 -15.652  1.00  1.520          H  
ATOM   2690 3HD2 LEU A 173       8.193   9.966 -14.520  1.00  1.520          H  
ATOM   2691  N   MET A 174       7.717  12.773 -13.377  1.00  0.870          N  
ATOM   2692  CA  MET A 174       8.918  13.527 -13.737  1.00  0.880          C  
ATOM   2693  C   MET A 174       9.508  14.277 -12.552  1.00  0.870          C  
ATOM   2694  O   MET A 174      10.729  14.308 -12.390  1.00  0.890          O  
ATOM   2695  CB  MET A 174       8.630  14.556 -14.835  1.00  1.230          C  
ATOM   2696  CG  MET A 174       9.896  15.325 -15.337  1.00  1.230          C  
ATOM   2697  SD  MET A 174      11.122  14.250 -16.141  1.00  1.230          S  
ATOM   2698  CE  MET A 174      10.505  14.187 -17.822  1.00  1.230          C  
ATOM   2699  H   MET A 174       6.835  12.990 -13.849  1.00  1.040          H  
ATOM   2700  HA  MET A 174       9.662  12.822 -14.098  1.00  1.060          H  
ATOM   2701 1HB  MET A 174       8.161  14.069 -15.669  1.00  1.470          H  
ATOM   2702 2HB  MET A 174       7.918  15.295 -14.452  1.00  1.470          H  
ATOM   2703 1HG  MET A 174       9.589  16.086 -16.048  1.00  1.470          H  
ATOM   2704 2HG  MET A 174      10.380  15.836 -14.503  1.00  1.470          H  
ATOM   2705 1HE  MET A 174      11.147  13.540 -18.422  1.00  1.470          H  
ATOM   2706 2HE  MET A 174       9.493  13.813 -17.822  1.00  1.470          H  
ATOM   2707 3HE  MET A 174      10.523  15.178 -18.242  1.00  1.470          H  
ATOM   2708  N   ALA A 175       8.661  14.854 -11.699  1.00  0.850          N  
ATOM   2709  CA  ALA A 175       9.140  15.618 -10.561  1.00  0.870          C  
ATOM   2710  C   ALA A 175      10.012  14.800  -9.634  1.00  0.890          C  
ATOM   2711  O   ALA A 175      10.921  15.349  -9.005  1.00  0.960          O  
ATOM   2712  CB  ALA A 175       7.976  16.169  -9.798  1.00  1.210          C  
ATOM   2713  H   ALA A 175       7.653  14.831 -11.883  1.00  1.020          H  
ATOM   2714  HA  ALA A 175       9.743  16.428 -10.941  1.00  1.040          H  
ATOM   2715 1HB  ALA A 175       8.323  16.773  -8.961  1.00  1.450          H  
ATOM   2716 2HB  ALA A 175       7.376  16.771 -10.464  1.00  1.450          H  
ATOM   2717 3HB  ALA A 175       7.405  15.341  -9.447  1.00  1.450          H  
ATOM   2718  N   MET A 176       9.715  13.512  -9.485  1.00  0.860          N  
ATOM   2719  CA  MET A 176      10.558  12.667  -8.653  1.00  0.880          C  
ATOM   2720  C   MET A 176      11.887  12.350  -9.386  1.00  0.880          C  
ATOM   2721  O   MET A 176      12.979  12.391  -8.798  1.00  0.920          O  
ATOM   2722  CB  MET A 176       9.792  11.406  -8.282  1.00  1.220          C  
ATOM   2723  CG  MET A 176       8.588  11.611  -7.333  1.00  1.220          C  
ATOM   2724  SD  MET A 176       9.101  12.168  -5.673  1.00  1.220          S  
ATOM   2725  CE  MET A 176       7.601  12.438  -4.762  1.00  1.220          C  
ATOM   2726  H   MET A 176       8.887  13.127  -9.959  1.00  1.030          H  
ATOM   2727  HA  MET A 176      10.801  13.209  -7.741  1.00  1.060          H  
ATOM   2728 1HB  MET A 176       9.423  10.924  -9.193  1.00  1.470          H  
ATOM   2729 2HB  MET A 176      10.465  10.723  -7.805  1.00  1.470          H  
ATOM   2730 1HG  MET A 176       7.924  12.358  -7.764  1.00  1.470          H  
ATOM   2731 2HG  MET A 176       8.035  10.673  -7.238  1.00  1.470          H  
ATOM   2732 1HE  MET A 176       7.847  12.771  -3.747  1.00  1.470          H  
ATOM   2733 2HE  MET A 176       7.024  13.195  -5.241  1.00  1.470          H  
ATOM   2734 3HE  MET A 176       7.020  11.526  -4.722  1.00  1.470          H  
ATOM   2735  N   ASN A 177      11.802  12.091 -10.701  1.00  0.850          N  
ATOM   2736  CA  ASN A 177      12.999  11.808 -11.508  1.00  0.860          C  
ATOM   2737  C   ASN A 177      13.963  12.999 -11.519  1.00  0.860          C  
ATOM   2738  O   ASN A 177      15.191  12.861 -11.486  1.00  0.880          O  
ATOM   2739  CB  ASN A 177      12.609  11.452 -12.923  1.00  1.200          C  
ATOM   2740  CG  ASN A 177      13.767  11.002 -13.749  1.00  1.200          C  
ATOM   2741  OD1 ASN A 177      14.553  10.156 -13.318  1.00  1.200          O  
ATOM   2742  ND2 ASN A 177      13.892  11.544 -14.931  1.00  1.200          N  
ATOM   2743  H   ASN A 177      10.871  12.032 -11.135  1.00  1.020          H  
ATOM   2744  HA  ASN A 177      13.521  10.959 -11.063  1.00  1.030          H  
ATOM   2745 1HB  ASN A 177      11.864  10.689 -12.894  1.00  1.440          H  
ATOM   2746 2HB  ASN A 177      12.160  12.323 -13.400  1.00  1.440          H  
ATOM   2747 1HD2 ASN A 177      14.652  11.273 -15.526  1.00  1.440          H  
ATOM   2748 2HD2 ASN A 177      13.233  12.228 -15.242  1.00  1.440          H  
ATOM   2749  N   ALA A 178      13.382  14.189 -11.497  1.00  0.860          N  
ATOM   2750  CA  ALA A 178      14.075  15.467 -11.515  1.00  0.880          C  
ATOM   2751  C   ALA A 178      14.995  15.652 -10.310  1.00  0.900          C  
ATOM   2752  O   ALA A 178      15.870  16.519 -10.317  1.00  0.970          O  
ATOM   2753  CB  ALA A 178      13.058  16.595 -11.554  1.00  1.220          C  
ATOM   2754  H   ALA A 178      12.361  14.209 -11.561  1.00  1.030          H  
ATOM   2755  HA  ALA A 178      14.685  15.503 -12.416  1.00  1.060          H  
ATOM   2756 1HB  ALA A 178      13.574  17.552 -11.603  1.00  1.470          H  
ATOM   2757 2HB  ALA A 178      12.417  16.477 -12.429  1.00  1.470          H  
ATOM   2758 3HB  ALA A 178      12.449  16.558 -10.654  1.00  1.470          H  
ATOM   2759  N   GLN A 179      14.746  14.889  -9.246  1.00  0.870          N  
ATOM   2760  CA  GLN A 179      15.477  14.960  -7.999  1.00  0.920          C  
ATOM   2761  C   GLN A 179      16.382  13.751  -7.811  1.00  0.920          C  
ATOM   2762  O   GLN A 179      16.858  13.492  -6.703  1.00  0.950          O  
ATOM   2763  CB  GLN A 179      14.491  15.022  -6.862  1.00  1.270          C  
ATOM   2764  CG  GLN A 179      13.615  16.212  -6.880  1.00  1.270          C  
ATOM   2765  CD  GLN A 179      12.632  16.113  -5.794  1.00  1.270          C  
ATOM   2766  OE1 GLN A 179      13.004  16.253  -4.612  1.00  1.270          O  
ATOM   2767  NE2 GLN A 179      11.379  15.846  -6.176  1.00  1.270          N  
ATOM   2768  H   GLN A 179      14.030  14.160  -9.302  1.00  1.040          H  
ATOM   2769  HA  GLN A 179      16.093  15.857  -8.004  1.00  1.100          H  
ATOM   2770 1HB  GLN A 179      13.846  14.156  -6.923  1.00  1.520          H  
ATOM   2771 2HB  GLN A 179      15.015  14.989  -5.913  1.00  1.520          H  
ATOM   2772 1HG  GLN A 179      14.213  17.108  -6.740  1.00  1.520          H  
ATOM   2773 2HG  GLN A 179      13.079  16.255  -7.830  1.00  1.520          H  
ATOM   2774 1HE2 GLN A 179      10.608  15.742  -5.503  1.00  1.520          H  
ATOM   2775 2HE2 GLN A 179      11.180  15.715  -7.175  1.00  1.520          H  
ATOM   2776  N   ASN A 180      16.618  13.028  -8.904  1.00  0.900          N  
ATOM   2777  CA  ASN A 180      17.428  11.822  -8.951  1.00  0.910          C  
ATOM   2778  C   ASN A 180      16.938  10.678  -8.067  1.00  0.870          C  
ATOM   2779  O   ASN A 180      17.748   9.920  -7.526  1.00  0.870          O  
ATOM   2780  CB  ASN A 180      18.875  12.142  -8.612  1.00  1.270          C  
ATOM   2781  CG  ASN A 180      19.495  13.070  -9.591  1.00  1.270          C  
ATOM   2782  OD1 ASN A 180      19.317  12.916 -10.805  1.00  1.270          O  
ATOM   2783  ND2 ASN A 180      20.226  14.036  -9.095  1.00  1.270          N  
ATOM   2784  H   ASN A 180      16.181  13.312  -9.785  1.00  1.080          H  
ATOM   2785  HA  ASN A 180      17.391  11.455  -9.977  1.00  1.090          H  
ATOM   2786 1HB  ASN A 180      18.955  12.568  -7.616  1.00  1.520          H  
ATOM   2787 2HB  ASN A 180      19.454  11.220  -8.611  1.00  1.520          H  
ATOM   2788 1HD2 ASN A 180      20.668  14.693  -9.704  1.00  1.520          H  
ATOM   2789 2HD2 ASN A 180      20.339  14.116  -8.103  1.00  1.520          H  
ATOM   2790  N   GLU A 181      15.620  10.481  -8.006  1.00  0.840          N  
ATOM   2791  CA  GLU A 181      15.027   9.379  -7.259  1.00  0.800          C  
ATOM   2792  C   GLU A 181      15.659   8.050  -7.663  1.00  0.790          C  
ATOM   2793  O   GLU A 181      15.938   7.831  -8.844  1.00  0.800          O  
ATOM   2794  CB  GLU A 181      13.529   9.318  -7.544  1.00  1.140          C  
ATOM   2795  CG  GLU A 181      12.771   8.286  -6.766  1.00  1.140          C  
ATOM   2796  CD  GLU A 181      11.345   8.253  -7.135  1.00  1.140          C  
ATOM   2797  OE1 GLU A 181      11.055   8.323  -8.300  1.00  1.140          O  
ATOM   2798  OE2 GLU A 181      10.515   8.206  -6.273  1.00  1.140          O  
ATOM   2799  H   GLU A 181      14.963  11.132  -8.454  1.00  1.010          H  
ATOM   2800  HA  GLU A 181      15.197   9.529  -6.196  1.00  0.960          H  
ATOM   2801 1HB  GLU A 181      13.085  10.280  -7.315  1.00  1.360          H  
ATOM   2802 2HB  GLU A 181      13.369   9.134  -8.608  1.00  1.360          H  
ATOM   2803 1HG  GLU A 181      13.187   7.300  -6.958  1.00  1.360          H  
ATOM   2804 2HG  GLU A 181      12.869   8.493  -5.697  1.00  1.360          H  
ATOM   2805  N   GLN A 182      15.955   7.194  -6.676  1.00  0.780          N  
ATOM   2806  CA  GLN A 182      16.531   5.867  -6.908  1.00  0.760          C  
ATOM   2807  C   GLN A 182      15.473   4.778  -6.665  1.00  0.730          C  
ATOM   2808  O   GLN A 182      15.464   3.730  -7.337  1.00  0.750          O  
ATOM   2809  CB  GLN A 182      17.753   5.669  -5.999  1.00  1.070          C  
ATOM   2810  CG  GLN A 182      18.927   6.606  -6.339  1.00  1.070          C  
ATOM   2811  CD  GLN A 182      20.066   6.563  -5.318  1.00  1.070          C  
ATOM   2812  OE1 GLN A 182      19.822   6.487  -4.102  1.00  1.070          O  
ATOM   2813  NE2 GLN A 182      21.305   6.625  -5.799  1.00  1.070          N  
ATOM   2814  H   GLN A 182      15.708   7.451  -5.720  1.00  0.940          H  
ATOM   2815  HA  GLN A 182      16.848   5.803  -7.944  1.00  0.910          H  
ATOM   2816 1HB  GLN A 182      17.460   5.836  -4.961  1.00  1.290          H  
ATOM   2817 2HB  GLN A 182      18.107   4.644  -6.081  1.00  1.290          H  
ATOM   2818 1HG  GLN A 182      19.333   6.293  -7.298  1.00  1.290          H  
ATOM   2819 2HG  GLN A 182      18.566   7.629  -6.420  1.00  1.290          H  
ATOM   2820 1HE2 GLN A 182      22.121   6.607  -5.160  1.00  1.290          H  
ATOM   2821 2HE2 GLN A 182      21.451   6.686  -6.787  1.00  1.290          H  
ATOM   2822  N   VAL A 183      14.624   5.027  -5.658  1.00  0.690          N  
ATOM   2823  CA  VAL A 183      13.547   4.128  -5.262  1.00  0.670          C  
ATOM   2824  C   VAL A 183      12.243   4.892  -5.064  1.00  0.630          C  
ATOM   2825  O   VAL A 183      12.243   5.958  -4.442  1.00  0.620          O  
ATOM   2826  CB  VAL A 183      13.927   3.321  -3.996  1.00  0.950          C  
ATOM   2827  CG1 VAL A 183      14.277   4.241  -2.802  1.00  0.950          C  
ATOM   2828  CG2 VAL A 183      12.753   2.397  -3.621  1.00  0.950          C  
ATOM   2829  H   VAL A 183      14.726   5.905  -5.148  1.00  0.830          H  
ATOM   2830  HA  VAL A 183      13.392   3.410  -6.066  1.00  0.800          H  
ATOM   2831  HB  VAL A 183      14.804   2.726  -4.228  1.00  1.140          H  
ATOM   2832 1HG1 VAL A 183      14.557   3.635  -1.942  1.00  1.140          H  
ATOM   2833 2HG1 VAL A 183      15.114   4.889  -3.069  1.00  1.140          H  
ATOM   2834 3HG1 VAL A 183      13.424   4.845  -2.544  1.00  1.140          H  
ATOM   2835 1HG2 VAL A 183      13.035   1.796  -2.772  1.00  1.140          H  
ATOM   2836 2HG2 VAL A 183      11.865   2.975  -3.365  1.00  1.140          H  
ATOM   2837 3HG2 VAL A 183      12.527   1.752  -4.468  1.00  1.140          H  
ATOM   2838  N   HIS A 184      11.156   4.327  -5.579  1.00  0.640          N  
ATOM   2839  CA  HIS A 184       9.835   4.924  -5.472  1.00  0.620          C  
ATOM   2840  C   HIS A 184       8.847   4.054  -4.709  1.00  0.600          C  
ATOM   2841  O   HIS A 184       8.789   2.840  -4.935  1.00  0.620          O  
ATOM   2842  CB  HIS A 184       9.276   5.137  -6.869  1.00  0.880          C  
ATOM   2843  CG  HIS A 184       8.008   5.834  -6.882  1.00  0.880          C  
ATOM   2844  ND1 HIS A 184       7.938   7.155  -6.630  1.00  0.880          N  
ATOM   2845  CD2 HIS A 184       6.747   5.423  -7.135  1.00  0.880          C  
ATOM   2846  CE1 HIS A 184       6.703   7.555  -6.726  1.00  0.880          C  
ATOM   2847  NE2 HIS A 184       5.936   6.511  -7.031  1.00  0.880          N  
ATOM   2848  H   HIS A 184      11.274   3.460  -6.111  1.00  0.770          H  
ATOM   2849  HA  HIS A 184       9.903   5.887  -4.964  1.00  0.740          H  
ATOM   2850 1HB  HIS A 184       9.987   5.720  -7.449  1.00  1.050          H  
ATOM   2851 2HB  HIS A 184       9.159   4.182  -7.369  1.00  1.050          H  
ATOM   2852  HD1 HIS A 184       8.777   7.748  -6.552  1.00  1.050          H  
ATOM   2853  HD2 HIS A 184       6.322   4.468  -7.389  1.00  1.050          H  
ATOM   2854  HE1 HIS A 184       6.494   8.584  -6.561  1.00  1.050          H  
ATOM   2855  N   VAL A 185       8.063   4.662  -3.814  1.00  0.570          N  
ATOM   2856  CA  VAL A 185       7.029   3.920  -3.099  1.00  0.560          C  
ATOM   2857  C   VAL A 185       5.616   4.280  -3.577  1.00  0.540          C  
ATOM   2858  O   VAL A 185       5.157   5.418  -3.435  1.00  0.610          O  
ATOM   2859  CB  VAL A 185       7.169   4.172  -1.587  1.00  0.790          C  
ATOM   2860  CG1 VAL A 185       6.075   3.433  -0.831  1.00  0.790          C  
ATOM   2861  CG2 VAL A 185       8.553   3.700  -1.153  1.00  0.790          C  
ATOM   2862  H   VAL A 185       8.210   5.657  -3.614  1.00  0.680          H  
ATOM   2863  HA  VAL A 185       7.180   2.855  -3.280  1.00  0.670          H  
ATOM   2864  HB  VAL A 185       7.064   5.238  -1.371  1.00  0.950          H  
ATOM   2865 1HG1 VAL A 185       6.188   3.604   0.231  1.00  0.950          H  
ATOM   2866 2HG1 VAL A 185       5.089   3.786  -1.143  1.00  0.950          H  
ATOM   2867 3HG1 VAL A 185       6.165   2.381  -1.051  1.00  0.950          H  
ATOM   2868 1HG2 VAL A 185       8.669   3.862  -0.098  1.00  0.950          H  
ATOM   2869 2HG2 VAL A 185       8.653   2.653  -1.374  1.00  0.950          H  
ATOM   2870 3HG2 VAL A 185       9.319   4.259  -1.693  1.00  0.950          H  
ATOM   2871  N   ALA A 186       4.917   3.285  -4.124  1.00  0.590          N  
ATOM   2872  CA  ALA A 186       3.579   3.496  -4.674  1.00  0.600          C  
ATOM   2873  C   ALA A 186       2.505   2.711  -3.925  1.00  0.570          C  
ATOM   2874  O   ALA A 186       2.586   1.480  -3.819  1.00  0.780          O  
ATOM   2875  CB  ALA A 186       3.570   3.091  -6.120  1.00  0.840          C  
ATOM   2876  H   ALA A 186       5.346   2.353  -4.175  1.00  0.710          H  
ATOM   2877  HA  ALA A 186       3.337   4.556  -4.594  1.00  0.720          H  
ATOM   2878 1HB  ALA A 186       2.590   3.269  -6.526  1.00  1.000          H  
ATOM   2879 2HB  ALA A 186       4.299   3.661  -6.666  1.00  1.000          H  
ATOM   2880 3HB  ALA A 186       3.803   2.066  -6.179  1.00  1.000          H  
ATOM   2881  N   SER A 187       1.460   3.410  -3.470  1.00  0.520          N  
ATOM   2882  CA  SER A 187       0.410   2.695  -2.715  1.00  0.600          C  
ATOM   2883  C   SER A 187      -0.997   2.753  -3.322  1.00  0.570          C  
ATOM   2884  O   SER A 187      -1.459   3.806  -3.781  1.00  0.580          O  
ATOM   2885  CB  SER A 187       0.336   3.246  -1.292  1.00  0.810          C  
ATOM   2886  OG  SER A 187       1.530   3.029  -0.572  1.00  0.810          O  
ATOM   2887  H   SER A 187       1.453   4.429  -3.602  1.00  0.620          H  
ATOM   2888  HA  SER A 187       0.690   1.643  -2.658  1.00  0.720          H  
ATOM   2889 1HB  SER A 187       0.133   4.315  -1.343  1.00  0.970          H  
ATOM   2890 2HB  SER A 187      -0.483   2.789  -0.770  1.00  0.970          H  
ATOM   2891  HG  SER A 187       1.356   2.305   0.082  1.00  0.970          H  
ATOM   2892  N   TRP A 188      -1.706   1.611  -3.240  1.00  0.630          N  
ATOM   2893  CA  TRP A 188      -3.105   1.496  -3.668  1.00  0.690          C  
ATOM   2894  C   TRP A 188      -4.021   0.909  -2.555  1.00  0.690          C  
ATOM   2895  O   TRP A 188      -3.537   0.271  -1.618  1.00  0.940          O  
ATOM   2896  CB  TRP A 188      -3.201   0.654  -4.942  1.00  0.940          C  
ATOM   2897  CG  TRP A 188      -2.593   1.277  -6.174  1.00  0.940          C  
ATOM   2898  CD1 TRP A 188      -3.263   1.988  -7.124  1.00  0.940          C  
ATOM   2899  CD2 TRP A 188      -1.221   1.219  -6.622  1.00  0.940          C  
ATOM   2900  NE1 TRP A 188      -2.409   2.366  -8.122  1.00  0.940          N  
ATOM   2901  CE2 TRP A 188      -1.161   1.901  -7.837  1.00  0.940          C  
ATOM   2902  CE3 TRP A 188      -0.065   0.653  -6.110  1.00  0.940          C  
ATOM   2903  CZ2 TRP A 188       0.011   2.022  -8.544  1.00  0.940          C  
ATOM   2904  CZ3 TRP A 188       1.093   0.782  -6.816  1.00  0.940          C  
ATOM   2905  CH2 TRP A 188       1.137   1.440  -8.005  1.00  0.940          C  
ATOM   2906  H   TRP A 188      -1.205   0.770  -2.932  1.00  0.760          H  
ATOM   2907  HA  TRP A 188      -3.432   2.497  -3.911  1.00  0.830          H  
ATOM   2908 1HB  TRP A 188      -2.689  -0.286  -4.781  1.00  1.130          H  
ATOM   2909 2HB  TRP A 188      -4.230   0.422  -5.166  1.00  1.130          H  
ATOM   2910  HD1 TRP A 188      -4.323   2.220  -7.099  1.00  1.130          H  
ATOM   2911  HE1 TRP A 188      -2.661   2.913  -8.942  1.00  1.130          H  
ATOM   2912  HE3 TRP A 188      -0.072   0.122  -5.168  1.00  1.130          H  
ATOM   2913  HZ2 TRP A 188       0.065   2.553  -9.497  1.00  1.130          H  
ATOM   2914  HZ3 TRP A 188       1.976   0.354  -6.401  1.00  1.130          H  
ATOM   2915  HH2 TRP A 188       2.087   1.514  -8.534  1.00  1.130          H  
ATOM   2916  N   PRO A 189      -5.332   1.216  -2.546  1.00  0.730          N  
ATOM   2917  CA  PRO A 189      -6.349   0.701  -1.622  1.00  0.830          C  
ATOM   2918  C   PRO A 189      -7.043  -0.625  -1.964  1.00  0.880          C  
ATOM   2919  O   PRO A 189      -7.992  -1.019  -1.283  1.00  1.380          O  
ATOM   2920  CB  PRO A 189      -7.357   1.823  -1.653  1.00  1.240          C  
ATOM   2921  CG  PRO A 189      -7.308   2.353  -3.058  1.00  1.240          C  
ATOM   2922  CD  PRO A 189      -5.839   2.297  -3.431  1.00  1.240          C  
ATOM   2923  HA  PRO A 189      -5.907   0.644  -0.612  1.00  1.000          H  
ATOM   2924 1HB  PRO A 189      -8.350   1.467  -1.343  1.00  1.490          H  
ATOM   2925 2HB  PRO A 189      -7.029   2.569  -0.938  1.00  1.490          H  
ATOM   2926 1HG  PRO A 189      -7.962   1.759  -3.693  1.00  1.490          H  
ATOM   2927 2HG  PRO A 189      -7.699   3.389  -3.079  1.00  1.490          H  
ATOM   2928 1HD  PRO A 189      -5.699   2.074  -4.481  1.00  1.490          H  
ATOM   2929 2HD  PRO A 189      -5.385   3.263  -3.156  1.00  1.490          H  
ATOM   2930  N   GLY A 190      -6.624  -1.287  -3.039  1.00  1.100          N  
ATOM   2931  CA  GLY A 190      -7.337  -2.473  -3.506  1.00  1.340          C  
ATOM   2932  C   GLY A 190      -7.900  -2.021  -4.823  1.00  1.410          C  
ATOM   2933  O   GLY A 190      -9.007  -2.351  -5.238  1.00  1.800          O  
ATOM   2934  H   GLY A 190      -5.849  -0.962  -3.589  1.00  1.320          H  
ATOM   2935 1HA  GLY A 190      -6.659  -3.320  -3.637  1.00  1.610          H  
ATOM   2936 2HA  GLY A 190      -8.128  -2.761  -2.814  1.00  1.610          H  
ATOM   2937  N   TYR A 191      -7.129  -1.139  -5.412  1.00  2.010          N  
ATOM   2938  CA  TYR A 191      -7.390  -0.500  -6.687  1.00  2.250          C  
ATOM   2939  C   TYR A 191      -6.085  -0.512  -7.449  1.00  1.980          C  
ATOM   2940  O   TYR A 191      -5.702   0.488  -8.047  1.00  2.410          O  
ATOM   2941  CB  TYR A 191      -7.917   0.921  -6.450  1.00  3.050          C  
ATOM   2942  CG  TYR A 191      -8.426   1.695  -7.642  1.00  3.050          C  
ATOM   2943  CD1 TYR A 191      -9.651   1.388  -8.211  1.00  3.050          C  
ATOM   2944  CD2 TYR A 191      -7.671   2.756  -8.139  1.00  3.050          C  
ATOM   2945  CE1 TYR A 191     -10.113   2.131  -9.285  1.00  3.050          C  
ATOM   2946  CE2 TYR A 191      -8.128   3.494  -9.205  1.00  3.050          C  
ATOM   2947  CZ  TYR A 191      -9.341   3.188  -9.781  1.00  3.050          C  
ATOM   2948  OH  TYR A 191      -9.798   3.935 -10.845  1.00  3.050          O  
ATOM   2949  H   TYR A 191      -6.249  -0.957  -4.951  1.00  2.410          H  
ATOM   2950  HA  TYR A 191      -8.123  -1.082  -7.247  1.00  2.700          H  
ATOM   2951 1HB  TYR A 191      -8.712   0.878  -5.721  1.00  3.660          H  
ATOM   2952 2HB  TYR A 191      -7.131   1.504  -6.026  1.00  3.660          H  
ATOM   2953  HD1 TYR A 191     -10.249   0.566  -7.814  1.00  3.660          H  
ATOM   2954  HD2 TYR A 191      -6.713   2.999  -7.682  1.00  3.660          H  
ATOM   2955  HE1 TYR A 191     -11.075   1.894  -9.739  1.00  3.660          H  
ATOM   2956  HE2 TYR A 191      -7.533   4.321  -9.591  1.00  3.660          H  
ATOM   2957  HH  TYR A 191     -10.621   3.562 -11.170  1.00  3.660          H  
ATOM   2958  N   PHE A 192      -5.325  -1.596  -7.321  1.00  1.900          N  
ATOM   2959  CA  PHE A 192      -4.008  -1.637  -7.928  1.00  2.090          C  
ATOM   2960  C   PHE A 192      -4.217  -1.540  -9.440  1.00  1.670          C  
ATOM   2961  O   PHE A 192      -5.109  -2.186  -9.993  1.00  1.790          O  
ATOM   2962  CB  PHE A 192      -3.270  -2.897  -7.503  1.00  2.850          C  
ATOM   2963  CG  PHE A 192      -1.778  -2.887  -7.736  1.00  2.850          C  
ATOM   2964  CD1 PHE A 192      -0.925  -2.733  -6.656  1.00  2.850          C  
ATOM   2965  CD2 PHE A 192      -1.222  -3.006  -8.975  1.00  2.850          C  
ATOM   2966  CE1 PHE A 192       0.417  -2.740  -6.809  1.00  2.850          C  
ATOM   2967  CE2 PHE A 192       0.143  -2.996  -9.148  1.00  2.850          C  
ATOM   2968  CZ  PHE A 192       0.967  -2.873  -8.057  1.00  2.850          C  
ATOM   2969  H   PHE A 192      -5.679  -2.445  -6.866  1.00  2.280          H  
ATOM   2970  HA  PHE A 192      -3.429  -0.783  -7.616  1.00  2.510          H  
ATOM   2971 1HB  PHE A 192      -3.439  -3.056  -6.438  1.00  3.420          H  
ATOM   2972 2HB  PHE A 192      -3.696  -3.744  -8.006  1.00  3.420          H  
ATOM   2973  HD1 PHE A 192      -1.331  -2.623  -5.667  1.00  3.420          H  
ATOM   2974  HD2 PHE A 192      -1.865  -3.130  -9.821  1.00  3.420          H  
ATOM   2975  HE1 PHE A 192       1.041  -2.641  -5.925  1.00  3.420          H  
ATOM   2976  HE2 PHE A 192       0.564  -3.106 -10.148  1.00  3.420          H  
ATOM   2977  HZ  PHE A 192       2.044  -2.885  -8.182  1.00  3.420          H  
ATOM   2978  N   ASP A 193      -3.417  -0.718 -10.105  1.00  1.950          N  
ATOM   2979  CA  ASP A 193      -3.560  -0.479 -11.538  1.00  1.980          C  
ATOM   2980  C   ASP A 193      -2.969  -1.583 -12.405  1.00  1.740          C  
ATOM   2981  O   ASP A 193      -2.369  -2.535 -11.910  1.00  2.510          O  
ATOM   2982  CB  ASP A 193      -2.799   0.827 -11.849  1.00  2.760          C  
ATOM   2983  CG  ASP A 193      -3.168   1.573 -13.136  1.00  2.760          C  
ATOM   2984  OD1 ASP A 193      -3.956   1.080 -13.912  1.00  2.760          O  
ATOM   2985  OD2 ASP A 193      -2.617   2.646 -13.324  1.00  2.760          O  
ATOM   2986  H   ASP A 193      -2.699  -0.221  -9.591  1.00  2.340          H  
ATOM   2987  HA  ASP A 193      -4.621  -0.374 -11.770  1.00  2.380          H  
ATOM   2988 1HB  ASP A 193      -2.926   1.512 -11.013  1.00  3.310          H  
ATOM   2989 2HB  ASP A 193      -1.729   0.591 -11.907  1.00  3.310          H  
ATOM   2990  N   ASP A 194      -3.100  -1.434 -13.713  1.00  1.500          N  
ATOM   2991  CA  ASP A 194      -2.437  -2.361 -14.614  1.00  2.040          C  
ATOM   2992  C   ASP A 194      -0.967  -2.062 -14.455  1.00  1.570          C  
ATOM   2993  O   ASP A 194      -0.599  -0.918 -14.183  1.00  1.490          O  
ATOM   2994  CB  ASP A 194      -2.882  -2.225 -16.075  1.00  2.640          C  
ATOM   2995  CG  ASP A 194      -4.287  -2.818 -16.384  1.00  2.640          C  
ATOM   2996  OD1 ASP A 194      -4.841  -3.528 -15.570  1.00  2.640          O  
ATOM   2997  OD2 ASP A 194      -4.765  -2.587 -17.469  1.00  2.640          O  
ATOM   2998  H   ASP A 194      -3.640  -0.637 -14.058  1.00  1.800          H  
ATOM   2999  HA  ASP A 194      -2.625  -3.383 -14.285  1.00  2.450          H  
ATOM   3000 1HB  ASP A 194      -2.892  -1.166 -16.345  1.00  3.170          H  
ATOM   3001 2HB  ASP A 194      -2.154  -2.718 -16.714  1.00  3.170          H  
ATOM   3002  N   GLU A 195      -0.087  -3.013 -14.726  1.00  1.480          N  
ATOM   3003  CA  GLU A 195       1.285  -3.487 -14.778  1.00  1.320          C  
ATOM   3004  C   GLU A 195       2.032  -2.499 -15.640  1.00  1.040          C  
ATOM   3005  O   GLU A 195       3.222  -2.262 -15.455  1.00  0.990          O  
ATOM   3006  CB  GLU A 195       1.372  -4.887 -15.389  1.00  1.910          C  
ATOM   3007  CG  GLU A 195       0.765  -5.994 -14.537  1.00  1.910          C  
ATOM   3008  CD  GLU A 195       0.874  -7.351 -15.193  1.00  1.910          C  
ATOM   3009  OE1 GLU A 195       1.425  -7.422 -16.269  1.00  1.910          O  
ATOM   3010  OE2 GLU A 195       0.396  -8.308 -14.630  1.00  1.910          O  
ATOM   3011  H   GLU A 195       0.450  -2.206 -14.446  1.00  1.780          H  
ATOM   3012  HA  GLU A 195       1.714  -3.488 -13.777  1.00  1.580          H  
ATOM   3013 1HB  GLU A 195       0.862  -4.893 -16.352  1.00  2.290          H  
ATOM   3014 2HB  GLU A 195       2.418  -5.138 -15.569  1.00  2.290          H  
ATOM   3015 1HG  GLU A 195       1.278  -6.026 -13.577  1.00  2.290          H  
ATOM   3016 2HG  GLU A 195      -0.286  -5.759 -14.351  1.00  2.290          H  
ATOM   3017  N   ILE A 196       1.273  -1.901 -16.541  1.00  0.960          N  
ATOM   3018  CA  ILE A 196       1.726  -0.926 -17.503  1.00  0.900          C  
ATOM   3019  C   ILE A 196       2.174   0.375 -16.864  1.00  0.860          C  
ATOM   3020  O   ILE A 196       3.198   0.924 -17.270  1.00  1.220          O  
ATOM   3021  CB  ILE A 196       0.600  -0.641 -18.519  1.00  1.280          C  
ATOM   3022  CG1 ILE A 196       0.528  -1.754 -19.596  1.00  1.280          C  
ATOM   3023  CG2 ILE A 196       0.858   0.679 -19.226  1.00  1.280          C  
ATOM   3024  CD1 ILE A 196       0.518  -3.200 -19.093  1.00  1.280          C  
ATOM   3025  H   ILE A 196       0.310  -2.197 -16.584  1.00  1.150          H  
ATOM   3026  HA  ILE A 196       2.556  -1.322 -18.037  1.00  1.080          H  
ATOM   3027  HB  ILE A 196      -0.362  -0.601 -18.011  1.00  1.540          H  
ATOM   3028 1HG1 ILE A 196      -0.385  -1.596 -20.156  1.00  1.540          H  
ATOM   3029 2HG1 ILE A 196       1.366  -1.633 -20.270  1.00  1.540          H  
ATOM   3030 1HG2 ILE A 196       0.069   0.842 -19.937  1.00  1.540          H  
ATOM   3031 2HG2 ILE A 196       0.874   1.513 -18.534  1.00  1.540          H  
ATOM   3032 3HG2 ILE A 196       1.814   0.631 -19.751  1.00  1.540          H  
ATOM   3033 1HD1 ILE A 196       0.456  -3.861 -19.938  1.00  1.540          H  
ATOM   3034 2HD1 ILE A 196       1.430  -3.441 -18.562  1.00  1.540          H  
ATOM   3035 3HD1 ILE A 196      -0.338  -3.366 -18.443  1.00  1.540          H  
ATOM   3036  N   SER A 197       1.430   0.897 -15.884  1.00  0.820          N  
ATOM   3037  CA  SER A 197       1.836   2.170 -15.309  1.00  0.960          C  
ATOM   3038  C   SER A 197       2.953   1.975 -14.301  1.00  0.960          C  
ATOM   3039  O   SER A 197       3.794   2.859 -14.109  1.00  1.020          O  
ATOM   3040  CB  SER A 197       0.631   2.870 -14.705  1.00  1.290          C  
ATOM   3041  OG  SER A 197       0.136   2.180 -13.595  1.00  1.290          O  
ATOM   3042  H   SER A 197       0.606   0.416 -15.510  1.00  0.980          H  
ATOM   3043  HA  SER A 197       2.227   2.793 -16.103  1.00  1.150          H  
ATOM   3044 1HB  SER A 197       0.897   3.887 -14.415  1.00  1.550          H  
ATOM   3045 2HB  SER A 197      -0.153   2.943 -15.460  1.00  1.550          H  
ATOM   3046  HG  SER A 197      -0.795   2.506 -13.475  1.00  1.550          H  
ATOM   3047  N   SER A 198       3.037   0.770 -13.744  1.00  1.010          N  
ATOM   3048  CA  SER A 198       4.079   0.425 -12.798  1.00  1.120          C  
ATOM   3049  C   SER A 198       5.401   0.272 -13.531  1.00  0.990          C  
ATOM   3050  O   SER A 198       6.402   0.926 -13.198  1.00  1.010          O  
ATOM   3051  CB  SER A 198       3.748  -0.899 -12.152  1.00  1.520          C  
ATOM   3052  OG  SER A 198       2.568  -0.816 -11.407  1.00  1.520          O  
ATOM   3053  H   SER A 198       2.296   0.109 -13.920  1.00  1.210          H  
ATOM   3054  HA  SER A 198       4.164   1.212 -12.047  1.00  1.340          H  
ATOM   3055 1HB  SER A 198       3.634  -1.657 -12.921  1.00  1.830          H  
ATOM   3056 2HB  SER A 198       4.574  -1.202 -11.538  1.00  1.830          H  
ATOM   3057  HG  SER A 198       2.487  -1.647 -10.930  1.00  1.830          H  
ATOM   3058  N   ARG A 199       5.371  -0.531 -14.605  1.00  0.900          N  
ATOM   3059  CA  ARG A 199       6.550  -0.766 -15.405  1.00  0.840          C  
ATOM   3060  C   ARG A 199       6.976   0.527 -16.088  1.00  0.800          C  
ATOM   3061  O   ARG A 199       8.171   0.819 -16.118  1.00  0.800          O  
ATOM   3062  CB  ARG A 199       6.299  -1.899 -16.390  1.00  1.200          C  
ATOM   3063  CG  ARG A 199       6.183  -3.284 -15.710  1.00  1.200          C  
ATOM   3064  CD  ARG A 199       5.878  -4.419 -16.652  1.00  1.200          C  
ATOM   3065  NE  ARG A 199       7.009  -4.687 -17.534  1.00  1.200          N  
ATOM   3066  CZ  ARG A 199       6.992  -5.403 -18.687  1.00  1.200          C  
ATOM   3067  NH1 ARG A 199       5.885  -5.978 -19.111  1.00  1.200          N  
ATOM   3068  NH2 ARG A 199       8.102  -5.511 -19.408  1.00  1.200          N  
ATOM   3069  H   ARG A 199       4.515  -1.033 -14.847  1.00  1.080          H  
ATOM   3070  HA  ARG A 199       7.356  -1.082 -14.742  1.00  1.010          H  
ATOM   3071 1HB  ARG A 199       5.371  -1.714 -16.915  1.00  1.440          H  
ATOM   3072 2HB  ARG A 199       7.101  -1.946 -17.125  1.00  1.440          H  
ATOM   3073 1HG  ARG A 199       7.138  -3.486 -15.270  1.00  1.440          H  
ATOM   3074 2HG  ARG A 199       5.429  -3.268 -14.928  1.00  1.440          H  
ATOM   3075 1HD  ARG A 199       5.659  -5.319 -16.085  1.00  1.440          H  
ATOM   3076 2HD  ARG A 199       5.020  -4.158 -17.242  1.00  1.440          H  
ATOM   3077  HE  ARG A 199       7.906  -4.312 -17.235  1.00  1.440          H  
ATOM   3078 1HH1 ARG A 199       5.037  -5.902 -18.571  1.00  1.440          H  
ATOM   3079 2HH1 ARG A 199       5.888  -6.505 -19.979  1.00  1.440          H  
ATOM   3080 1HH2 ARG A 199       8.967  -5.074 -19.107  1.00  1.440          H  
ATOM   3081 2HH2 ARG A 199       8.083  -5.980 -20.325  1.00  1.440          H  
ATOM   3082  N   TYR A 200       6.015   1.325 -16.599  1.00  0.810          N  
ATOM   3083  CA  TYR A 200       6.339   2.598 -17.222  1.00  0.800          C  
ATOM   3084  C   TYR A 200       7.049   3.500 -16.263  1.00  0.800          C  
ATOM   3085  O   TYR A 200       8.087   4.067 -16.598  1.00  0.800          O  
ATOM   3086  CB  TYR A 200       5.127   3.356 -17.717  1.00  1.120          C  
ATOM   3087  CG  TYR A 200       5.514   4.721 -18.272  1.00  1.120          C  
ATOM   3088  CD1 TYR A 200       5.975   4.823 -19.559  1.00  1.120          C  
ATOM   3089  CD2 TYR A 200       5.421   5.863 -17.482  1.00  1.120          C  
ATOM   3090  CE1 TYR A 200       6.324   6.054 -20.083  1.00  1.120          C  
ATOM   3091  CE2 TYR A 200       5.780   7.096 -17.999  1.00  1.120          C  
ATOM   3092  CZ  TYR A 200       6.218   7.196 -19.294  1.00  1.120          C  
ATOM   3093  OH  TYR A 200       6.560   8.423 -19.805  1.00  1.120          O  
ATOM   3094  H   TYR A 200       5.033   1.040 -16.603  1.00  0.970          H  
ATOM   3095  HA  TYR A 200       7.004   2.411 -18.063  1.00  0.960          H  
ATOM   3096 1HB  TYR A 200       4.636   2.789 -18.499  1.00  1.350          H  
ATOM   3097 2HB  TYR A 200       4.417   3.494 -16.908  1.00  1.350          H  
ATOM   3098  HD1 TYR A 200       6.060   3.933 -20.157  1.00  1.350          H  
ATOM   3099  HD2 TYR A 200       5.060   5.785 -16.461  1.00  1.350          H  
ATOM   3100  HE1 TYR A 200       6.683   6.126 -21.109  1.00  1.350          H  
ATOM   3101  HE2 TYR A 200       5.703   7.989 -17.387  1.00  1.350          H  
ATOM   3102  HH  TYR A 200       6.746   8.331 -20.751  1.00  1.350          H  
ATOM   3103  N   TYR A 201       6.498   3.666 -15.052  1.00  0.840          N  
ATOM   3104  CA  TYR A 201       7.111   4.570 -14.106  1.00  0.890          C  
ATOM   3105  C   TYR A 201       8.555   4.202 -14.001  1.00  0.870          C  
ATOM   3106  O   TYR A 201       9.431   5.054 -14.152  1.00  0.900          O  
ATOM   3107  CB  TYR A 201       6.480   4.447 -12.698  1.00  1.230          C  
ATOM   3108  CG  TYR A 201       7.051   5.445 -11.674  1.00  1.230          C  
ATOM   3109  CD1 TYR A 201       6.311   6.562 -11.374  1.00  1.230          C  
ATOM   3110  CD2 TYR A 201       8.313   5.288 -11.098  1.00  1.230          C  
ATOM   3111  CE1 TYR A 201       6.793   7.521 -10.532  1.00  1.230          C  
ATOM   3112  CE2 TYR A 201       8.801   6.266 -10.259  1.00  1.230          C  
ATOM   3113  CZ  TYR A 201       8.043   7.384  -9.986  1.00  1.230          C  
ATOM   3114  OH  TYR A 201       8.527   8.389  -9.172  1.00  1.230          O  
ATOM   3115  H   TYR A 201       5.628   3.193 -14.792  1.00  1.010          H  
ATOM   3116  HA  TYR A 201       7.059   5.581 -14.474  1.00  1.070          H  
ATOM   3117 1HB  TYR A 201       5.403   4.606 -12.771  1.00  1.470          H  
ATOM   3118 2HB  TYR A 201       6.630   3.437 -12.315  1.00  1.470          H  
ATOM   3119  HD1 TYR A 201       5.334   6.687 -11.822  1.00  1.470          H  
ATOM   3120  HD2 TYR A 201       8.930   4.421 -11.316  1.00  1.470          H  
ATOM   3121  HE1 TYR A 201       6.197   8.400 -10.312  1.00  1.470          H  
ATOM   3122  HE2 TYR A 201       9.797   6.165  -9.820  1.00  1.470          H  
ATOM   3123  HH  TYR A 201       9.440   8.176  -8.861  1.00  1.470          H  
ATOM   3124  N   ALA A 202       8.822   2.920 -13.750  1.00  0.830          N  
ATOM   3125  CA  ALA A 202      10.188   2.499 -13.567  1.00  0.820          C  
ATOM   3126  C   ALA A 202      11.063   2.780 -14.790  1.00  0.810          C  
ATOM   3127  O   ALA A 202      12.167   3.298 -14.628  1.00  0.840          O  
ATOM   3128  CB  ALA A 202      10.218   1.038 -13.232  1.00  1.150          C  
ATOM   3129  H   ALA A 202       8.052   2.245 -13.660  1.00  1.000          H  
ATOM   3130  HA  ALA A 202      10.598   3.059 -12.725  1.00  0.980          H  
ATOM   3131 1HB  ALA A 202      11.234   0.784 -13.055  1.00  1.380          H  
ATOM   3132 2HB  ALA A 202       9.632   0.854 -12.345  1.00  1.380          H  
ATOM   3133 3HB  ALA A 202       9.820   0.455 -14.060  1.00  1.380          H  
ATOM   3134  N   ILE A 203      10.553   2.532 -16.009  1.00  0.800          N  
ATOM   3135  CA  ILE A 203      11.329   2.766 -17.232  1.00  0.810          C  
ATOM   3136  C   ILE A 203      11.658   4.231 -17.446  1.00  0.830          C  
ATOM   3137  O   ILE A 203      12.801   4.571 -17.778  1.00  0.850          O  
ATOM   3138  CB  ILE A 203      10.558   2.259 -18.479  1.00  1.130          C  
ATOM   3139  CG1 ILE A 203      10.467   0.724 -18.425  1.00  1.130          C  
ATOM   3140  CG2 ILE A 203      11.261   2.755 -19.805  1.00  1.130          C  
ATOM   3141  CD1 ILE A 203       9.463   0.104 -19.378  1.00  1.130          C  
ATOM   3142  H   ILE A 203       9.627   2.093 -16.072  1.00  0.960          H  
ATOM   3143  HA  ILE A 203      12.264   2.213 -17.149  1.00  0.970          H  
ATOM   3144  HB  ILE A 203       9.537   2.643 -18.445  1.00  1.360          H  
ATOM   3145 1HG1 ILE A 203      11.445   0.319 -18.667  1.00  1.360          H  
ATOM   3146 2HG1 ILE A 203      10.216   0.428 -17.417  1.00  1.360          H  
ATOM   3147 1HG2 ILE A 203      10.713   2.403 -20.676  1.00  1.360          H  
ATOM   3148 2HG2 ILE A 203      11.299   3.841 -19.849  1.00  1.360          H  
ATOM   3149 3HG2 ILE A 203      12.276   2.363 -19.842  1.00  1.360          H  
ATOM   3150 1HD1 ILE A 203       9.475  -0.977 -19.269  1.00  1.360          H  
ATOM   3151 2HD1 ILE A 203       8.476   0.479 -19.138  1.00  1.360          H  
ATOM   3152 3HD1 ILE A 203       9.702   0.353 -20.409  1.00  1.360          H  
ATOM   3153  N   ALA A 204      10.630   5.069 -17.327  1.00  0.850          N  
ATOM   3154  CA  ALA A 204      10.672   6.512 -17.514  1.00  0.900          C  
ATOM   3155  C   ALA A 204      11.593   7.213 -16.529  1.00  0.940          C  
ATOM   3156  O   ALA A 204      12.311   8.142 -16.902  1.00  0.990          O  
ATOM   3157  CB  ALA A 204       9.278   7.060 -17.399  1.00  1.240          C  
ATOM   3158  H   ALA A 204       9.735   4.659 -17.051  1.00  1.020          H  
ATOM   3159  HA  ALA A 204      11.051   6.709 -18.521  1.00  1.080          H  
ATOM   3160 1HB  ALA A 204       9.278   8.132 -17.574  1.00  1.490          H  
ATOM   3161 2HB  ALA A 204       8.663   6.564 -18.129  1.00  1.490          H  
ATOM   3162 3HB  ALA A 204       8.908   6.839 -16.403  1.00  1.490          H  
ATOM   3163  N   THR A 205      11.608   6.742 -15.274  1.00  0.940          N  
ATOM   3164  CA  THR A 205      12.456   7.347 -14.254  1.00  0.980          C  
ATOM   3165  C   THR A 205      13.754   6.551 -14.054  1.00  0.920          C  
ATOM   3166  O   THR A 205      14.693   7.027 -13.417  1.00  0.920          O  
ATOM   3167  CB  THR A 205      11.681   7.478 -12.916  1.00  1.360          C  
ATOM   3168  OG1 THR A 205      11.370   6.182 -12.387  1.00  1.360          O  
ATOM   3169  CG2 THR A 205      10.327   8.185 -13.200  1.00  1.360          C  
ATOM   3170  H   THR A 205      10.949   6.011 -14.988  1.00  1.130          H  
ATOM   3171  HA  THR A 205      12.733   8.345 -14.586  1.00  1.180          H  
ATOM   3172  HB  THR A 205      12.264   8.052 -12.195  1.00  1.630          H  
ATOM   3173  HG1 THR A 205      12.067   5.861 -11.784  1.00  1.630          H  
ATOM   3174 1HG2 THR A 205       9.768   8.286 -12.273  1.00  1.630          H  
ATOM   3175 2HG2 THR A 205      10.490   9.161 -13.623  1.00  1.630          H  
ATOM   3176 3HG2 THR A 205       9.750   7.593 -13.900  1.00  1.630          H  
ATOM   3177  N   GLN A 206      13.825   5.340 -14.628  1.00  0.880          N  
ATOM   3178  CA  GLN A 206      14.955   4.419 -14.524  1.00  0.850          C  
ATOM   3179  C   GLN A 206      15.241   4.053 -13.078  1.00  0.850          C  
ATOM   3180  O   GLN A 206      16.392   3.999 -12.665  1.00  0.930          O  
ATOM   3181  CB  GLN A 206      16.229   4.996 -15.153  1.00  1.200          C  
ATOM   3182  CG  GLN A 206      16.145   5.334 -16.634  1.00  1.200          C  
ATOM   3183  CD  GLN A 206      15.670   6.732 -16.946  1.00  1.200          C  
ATOM   3184  OE1 GLN A 206      16.317   7.711 -16.555  1.00  1.200          O  
ATOM   3185  NE2 GLN A 206      14.544   6.838 -17.622  1.00  1.200          N  
ATOM   3186  H   GLN A 206      13.013   4.974 -15.120  1.00  1.060          H  
ATOM   3187  HA  GLN A 206      14.693   3.503 -15.055  1.00  1.020          H  
ATOM   3188 1HB  GLN A 206      16.479   5.899 -14.644  1.00  1.440          H  
ATOM   3189 2HB  GLN A 206      17.053   4.303 -15.003  1.00  1.440          H  
ATOM   3190 1HG  GLN A 206      17.121   5.179 -17.070  1.00  1.440          H  
ATOM   3191 2HG  GLN A 206      15.422   4.668 -17.082  1.00  1.440          H  
ATOM   3192 1HE2 GLN A 206      14.147   7.748 -17.826  1.00  1.440          H  
ATOM   3193 2HE2 GLN A 206      14.015   6.000 -17.876  1.00  1.440          H  
ATOM   3194  N   THR A 207      14.180   3.775 -12.331  1.00  0.820          N  
ATOM   3195  CA  THR A 207      14.236   3.434 -10.898  1.00  0.830          C  
ATOM   3196  C   THR A 207      13.516   2.167 -10.500  1.00  0.800          C  
ATOM   3197  O   THR A 207      12.718   1.627 -11.255  1.00  0.790          O  
ATOM   3198  CB  THR A 207      13.612   4.548 -10.047  1.00  1.160          C  
ATOM   3199  OG1 THR A 207      12.237   4.712 -10.419  1.00  1.160          O  
ATOM   3200  CG2 THR A 207      14.324   5.801 -10.231  1.00  1.160          C  
ATOM   3201  H   THR A 207      13.291   3.798 -12.837  1.00  0.980          H  
ATOM   3202  HA  THR A 207      15.282   3.322 -10.614  1.00  1.000          H  
ATOM   3203  HB  THR A 207      13.653   4.269  -9.001  1.00  1.390          H  
ATOM   3204  HG1 THR A 207      11.732   3.919 -10.186  1.00  1.390          H  
ATOM   3205 1HG2 THR A 207      13.861   6.569  -9.615  1.00  1.390          H  
ATOM   3206 2HG2 THR A 207      15.362   5.662  -9.941  1.00  1.390          H  
ATOM   3207 3HG2 THR A 207      14.283   6.100 -11.246  1.00  1.390          H  
ATOM   3208  N   PHE A 208      13.751   1.723  -9.271  1.00  0.810          N  
ATOM   3209  CA  PHE A 208      12.999   0.588  -8.748  1.00  0.790          C  
ATOM   3210  C   PHE A 208      11.739   1.086  -8.101  1.00  0.740          C  
ATOM   3211  O   PHE A 208      11.750   2.122  -7.420  1.00  0.750          O  
ATOM   3212  CB  PHE A 208      13.773  -0.202  -7.710  1.00  1.110          C  
ATOM   3213  CG  PHE A 208      14.832  -1.126  -8.225  1.00  1.110          C  
ATOM   3214  CD1 PHE A 208      16.060  -0.669  -8.608  1.00  1.110          C  
ATOM   3215  CD2 PHE A 208      14.595  -2.491  -8.252  1.00  1.110          C  
ATOM   3216  CE1 PHE A 208      17.031  -1.541  -9.037  1.00  1.110          C  
ATOM   3217  CE2 PHE A 208      15.563  -3.364  -8.671  1.00  1.110          C  
ATOM   3218  CZ  PHE A 208      16.778  -2.890  -9.067  1.00  1.110          C  
ATOM   3219  H   PHE A 208      14.410   2.228  -8.667  1.00  0.970          H  
ATOM   3220  HA  PHE A 208      12.728  -0.073  -9.575  1.00  0.950          H  
ATOM   3221 1HB  PHE A 208      14.229   0.508  -7.033  1.00  1.340          H  
ATOM   3222 2HB  PHE A 208      13.067  -0.793  -7.128  1.00  1.340          H  
ATOM   3223  HD1 PHE A 208      16.248   0.389  -8.571  1.00  1.340          H  
ATOM   3224  HD2 PHE A 208      13.620  -2.869  -7.926  1.00  1.340          H  
ATOM   3225  HE1 PHE A 208      17.997  -1.157  -9.349  1.00  1.340          H  
ATOM   3226  HE2 PHE A 208      15.369  -4.439  -8.679  1.00  1.340          H  
ATOM   3227  HZ  PHE A 208      17.540  -3.585  -9.392  1.00  1.340          H  
ATOM   3228  N   VAL A 209      10.663   0.347  -8.289  1.00  0.720          N  
ATOM   3229  CA  VAL A 209       9.423   0.746  -7.666  1.00  0.680          C  
ATOM   3230  C   VAL A 209       8.855  -0.365  -6.795  1.00  0.690          C  
ATOM   3231  O   VAL A 209       8.670  -1.522  -7.207  1.00  0.730          O  
ATOM   3232  CB  VAL A 209       8.425   1.267  -8.734  1.00  0.970          C  
ATOM   3233  CG1 VAL A 209       8.149   0.208  -9.802  1.00  0.970          C  
ATOM   3234  CG2 VAL A 209       7.149   1.726  -8.035  1.00  0.970          C  
ATOM   3235  H   VAL A 209      10.748  -0.510  -8.847  1.00  0.860          H  
ATOM   3236  HA  VAL A 209       9.627   1.588  -7.008  1.00  0.820          H  
ATOM   3237  HB  VAL A 209       8.878   2.118  -9.245  1.00  1.160          H  
ATOM   3238 1HG1 VAL A 209       7.463   0.606 -10.554  1.00  1.160          H  
ATOM   3239 2HG1 VAL A 209       9.083  -0.080 -10.279  1.00  1.160          H  
ATOM   3240 3HG1 VAL A 209       7.715  -0.641  -9.352  1.00  1.160          H  
ATOM   3241 1HG2 VAL A 209       6.447   2.128  -8.764  1.00  1.160          H  
ATOM   3242 2HG2 VAL A 209       6.703   0.911  -7.531  1.00  1.160          H  
ATOM   3243 3HG2 VAL A 209       7.399   2.486  -7.308  1.00  1.160          H  
ATOM   3244  N   LEU A 210       8.590   0.037  -5.563  1.00  0.670          N  
ATOM   3245  CA  LEU A 210       8.071  -0.794  -4.499  1.00  0.690          C  
ATOM   3246  C   LEU A 210       6.561  -0.554  -4.427  1.00  0.680          C  
ATOM   3247  O   LEU A 210       6.126   0.585  -4.223  1.00  0.690          O  
ATOM   3248  CB  LEU A 210       8.825  -0.370  -3.213  1.00  0.960          C  
ATOM   3249  CG  LEU A 210       8.546  -1.087  -1.907  1.00  0.960          C  
ATOM   3250  CD1 LEU A 210       8.967  -2.472  -2.045  1.00  0.960          C  
ATOM   3251  CD2 LEU A 210       9.343  -0.455  -0.785  1.00  0.960          C  
ATOM   3252  H   LEU A 210       8.769   1.024  -5.356  1.00  0.800          H  
ATOM   3253  HA  LEU A 210       8.254  -1.836  -4.745  1.00  0.830          H  
ATOM   3254 1HB  LEU A 210       9.892  -0.471  -3.411  1.00  1.150          H  
ATOM   3255 2HB  LEU A 210       8.625   0.691  -3.048  1.00  1.150          H  
ATOM   3256  HG  LEU A 210       7.484  -1.058  -1.676  1.00  1.150          H  
ATOM   3257 1HD1 LEU A 210       8.796  -2.962  -1.147  1.00  1.150          H  
ATOM   3258 2HD1 LEU A 210       8.401  -2.934  -2.810  1.00  1.150          H  
ATOM   3259 3HD1 LEU A 210      10.029  -2.519  -2.282  1.00  1.150          H  
ATOM   3260 1HD2 LEU A 210       9.154  -0.998   0.147  1.00  1.150          H  
ATOM   3261 2HD2 LEU A 210      10.394  -0.509  -1.029  1.00  1.150          H  
ATOM   3262 3HD2 LEU A 210       9.061   0.575  -0.661  1.00  1.150          H  
ATOM   3263  N   MET A 211       5.749  -1.589  -4.668  1.00  0.700          N  
ATOM   3264  CA  MET A 211       4.310  -1.365  -4.753  1.00  0.700          C  
ATOM   3265  C   MET A 211       3.481  -2.178  -3.789  1.00  0.690          C  
ATOM   3266  O   MET A 211       3.624  -3.399  -3.714  1.00  0.760          O  
ATOM   3267  CB  MET A 211       3.923  -1.683  -6.163  1.00  0.980          C  
ATOM   3268  CG  MET A 211       4.637  -0.815  -7.118  1.00  0.980          C  
ATOM   3269  SD  MET A 211       4.320  -1.136  -8.726  1.00  0.980          S  
ATOM   3270  CE  MET A 211       5.406  -2.500  -8.941  1.00  0.980          C  
ATOM   3271  H   MET A 211       6.110  -2.531  -4.856  1.00  0.840          H  
ATOM   3272  HA  MET A 211       4.105  -0.316  -4.548  1.00  0.840          H  
ATOM   3273 1HB  MET A 211       4.143  -2.724  -6.365  1.00  1.180          H  
ATOM   3274 2HB  MET A 211       2.889  -1.545  -6.283  1.00  1.180          H  
ATOM   3275 1HG  MET A 211       4.437   0.201  -6.925  1.00  1.180          H  
ATOM   3276 2HG  MET A 211       5.690  -0.985  -6.983  1.00  1.180          H  
ATOM   3277 1HE  MET A 211       5.321  -2.845  -9.956  1.00  1.180          H  
ATOM   3278 2HE  MET A 211       6.419  -2.214  -8.732  1.00  1.180          H  
ATOM   3279 3HE  MET A 211       5.148  -3.280  -8.274  1.00  1.180          H  
ATOM   3280  N   THR A 212       2.534  -1.500  -3.137  1.00  0.650          N  
ATOM   3281  CA  THR A 212       1.662  -2.101  -2.114  1.00  0.700          C  
ATOM   3282  C   THR A 212       0.169  -1.973  -2.363  1.00  0.700          C  
ATOM   3283  O   THR A 212      -0.269  -1.181  -3.208  1.00  0.690          O  
ATOM   3284  CB  THR A 212       1.912  -1.399  -0.800  1.00  0.960          C  
ATOM   3285  OG1 THR A 212       1.539  -0.039  -0.957  1.00  0.960          O  
ATOM   3286  CG2 THR A 212       3.300  -1.460  -0.447  1.00  0.960          C  
ATOM   3287  H   THR A 212       2.478  -0.484  -3.299  1.00  0.780          H  
ATOM   3288  HA  THR A 212       1.895  -3.159  -2.025  1.00  0.840          H  
ATOM   3289  HB  THR A 212       1.312  -1.851  -0.012  1.00  1.150          H  
ATOM   3290  HG1 THR A 212       1.566   0.407  -0.095  1.00  1.150          H  
ATOM   3291 1HG2 THR A 212       3.398  -0.935   0.442  1.00  1.150          H  
ATOM   3292 2HG2 THR A 212       3.577  -2.482  -0.309  1.00  1.150          H  
ATOM   3293 3HG2 THR A 212       3.920  -0.999  -1.210  1.00  1.150          H  
ATOM   3294  N   SER A 213      -0.616  -2.753  -1.606  1.00  0.860          N  
ATOM   3295  CA  SER A 213      -2.078  -2.699  -1.692  1.00  0.850          C  
ATOM   3296  C   SER A 213      -2.865  -3.389  -0.567  1.00  0.840          C  
ATOM   3297  O   SER A 213      -2.381  -4.312   0.089  1.00  0.900          O  
ATOM   3298  CB  SER A 213      -2.553  -3.090  -3.098  1.00  1.190          C  
ATOM   3299  OG  SER A 213      -2.017  -4.325  -3.566  1.00  1.190          O  
ATOM   3300  H   SER A 213      -0.165  -3.366  -0.912  1.00  1.030          H  
ATOM   3301  HA  SER A 213      -2.327  -1.655  -1.606  1.00  1.020          H  
ATOM   3302 1HB  SER A 213      -3.639  -3.172  -3.073  1.00  1.430          H  
ATOM   3303 2HB  SER A 213      -2.329  -2.308  -3.784  1.00  1.430          H  
ATOM   3304  HG  SER A 213      -2.245  -5.013  -2.946  1.00  1.430          H  
ATOM   3305  N   SER A 214      -4.083  -2.885  -0.330  1.00  0.810          N  
ATOM   3306  CA  SER A 214      -4.976  -3.451   0.697  1.00  0.830          C  
ATOM   3307  C   SER A 214      -5.851  -4.622   0.263  1.00  0.870          C  
ATOM   3308  O   SER A 214      -6.188  -4.771  -0.912  1.00  0.900          O  
ATOM   3309  CB  SER A 214      -5.913  -2.393   1.271  1.00  1.150          C  
ATOM   3310  OG  SER A 214      -5.220  -1.387   1.950  1.00  1.150          O  
ATOM   3311  H   SER A 214      -4.359  -2.050  -0.853  1.00  0.970          H  
ATOM   3312  HA  SER A 214      -4.341  -3.793   1.504  1.00  1.000          H  
ATOM   3313 1HB  SER A 214      -6.496  -1.962   0.482  1.00  1.380          H  
ATOM   3314 2HB  SER A 214      -6.610  -2.878   1.958  1.00  1.380          H  
ATOM   3315  HG  SER A 214      -5.887  -0.794   2.306  1.00  1.380          H  
ATOM   3316  N   ILE A 215      -6.251  -5.433   1.251  1.00  0.920          N  
ATOM   3317  CA  ILE A 215      -7.253  -6.492   1.055  1.00  1.030          C  
ATOM   3318  C   ILE A 215      -8.281  -6.282   2.155  1.00  1.080          C  
ATOM   3319  O   ILE A 215      -8.013  -5.551   3.100  1.00  1.260          O  
ATOM   3320  CB  ILE A 215      -6.721  -7.953   1.171  1.00  1.400          C  
ATOM   3321  CG1 ILE A 215      -6.266  -8.265   2.571  1.00  1.400          C  
ATOM   3322  CG2 ILE A 215      -5.561  -8.099   0.287  1.00  1.400          C  
ATOM   3323  CD1 ILE A 215      -5.956  -9.696   2.842  1.00  1.400          C  
ATOM   3324  H   ILE A 215      -5.852  -5.247   2.174  1.00  1.100          H  
ATOM   3325  HA  ILE A 215      -7.739  -6.366   0.087  1.00  1.240          H  
ATOM   3326  HB  ILE A 215      -7.501  -8.653   0.880  1.00  1.680          H  
ATOM   3327 1HG1 ILE A 215      -5.396  -7.684   2.783  1.00  1.680          H  
ATOM   3328 2HG1 ILE A 215      -7.040  -8.001   3.234  1.00  1.680          H  
ATOM   3329 1HG2 ILE A 215      -5.147  -9.090   0.303  1.00  1.680          H  
ATOM   3330 2HG2 ILE A 215      -5.848  -7.856  -0.741  1.00  1.680          H  
ATOM   3331 3HG2 ILE A 215      -4.838  -7.408   0.658  1.00  1.680          H  
ATOM   3332 1HD1 ILE A 215      -5.668  -9.801   3.880  1.00  1.680          H  
ATOM   3333 2HD1 ILE A 215      -6.845 -10.302   2.649  1.00  1.680          H  
ATOM   3334 3HD1 ILE A 215      -5.163 -10.035   2.223  1.00  1.680          H  
ATOM   3335  N   TYR A 216      -9.453  -6.883   2.049  1.00  1.350          N  
ATOM   3336  CA  TYR A 216     -10.406  -6.796   3.151  1.00  1.450          C  
ATOM   3337  C   TYR A 216     -11.146  -8.071   3.502  1.00  1.500          C  
ATOM   3338  O   TYR A 216     -11.364  -8.940   2.654  1.00  1.690          O  
ATOM   3339  CB  TYR A 216     -11.403  -5.676   2.941  1.00  1.990          C  
ATOM   3340  CG  TYR A 216     -10.843  -4.268   3.113  1.00  1.990          C  
ATOM   3341  CD1 TYR A 216     -10.244  -3.551   2.081  1.00  1.990          C  
ATOM   3342  CD2 TYR A 216     -10.990  -3.681   4.364  1.00  1.990          C  
ATOM   3343  CE1 TYR A 216      -9.804  -2.258   2.321  1.00  1.990          C  
ATOM   3344  CE2 TYR A 216     -10.569  -2.411   4.591  1.00  1.990          C  
ATOM   3345  CZ  TYR A 216      -9.980  -1.691   3.587  1.00  1.990          C  
ATOM   3346  OH  TYR A 216      -9.594  -0.395   3.845  1.00  1.990          O  
ATOM   3347  H   TYR A 216      -9.665  -7.442   1.238  1.00  1.620          H  
ATOM   3348  HA  TYR A 216      -9.839  -6.533   4.044  1.00  1.740          H  
ATOM   3349 1HB  TYR A 216     -11.808  -5.754   1.934  1.00  2.390          H  
ATOM   3350 2HB  TYR A 216     -12.241  -5.800   3.631  1.00  2.390          H  
ATOM   3351  HD1 TYR A 216     -10.130  -3.993   1.091  1.00  2.390          H  
ATOM   3352  HD2 TYR A 216     -11.465  -4.240   5.169  1.00  2.390          H  
ATOM   3353  HE1 TYR A 216      -9.339  -1.682   1.518  1.00  2.390          H  
ATOM   3354  HE2 TYR A 216     -10.708  -1.961   5.572  1.00  2.390          H  
ATOM   3355  HH  TYR A 216      -9.917  -0.156   4.727  1.00  2.390          H  
ATOM   3356  N   THR A 217     -11.535  -8.130   4.777  1.00  1.480          N  
ATOM   3357  CA  THR A 217     -12.399  -9.143   5.380  1.00  1.530          C  
ATOM   3358  C   THR A 217     -13.779  -9.169   4.771  1.00  1.490          C  
ATOM   3359  O   THR A 217     -14.371  -8.119   4.518  1.00  1.520          O  
ATOM   3360  CB  THR A 217     -12.554  -8.909   6.897  1.00  2.120          C  
ATOM   3361  OG1 THR A 217     -13.449  -9.904   7.430  1.00  2.120          O  
ATOM   3362  CG2 THR A 217     -13.114  -7.487   7.204  1.00  2.120          C  
ATOM   3363  H   THR A 217     -11.221  -7.386   5.381  1.00  1.780          H  
ATOM   3364  HA  THR A 217     -11.945 -10.122   5.221  1.00  1.840          H  
ATOM   3365  HB  THR A 217     -11.580  -9.019   7.368  1.00  2.550          H  
ATOM   3366  HG1 THR A 217     -13.374  -9.920   8.397  1.00  2.550          H  
ATOM   3367 1HG2 THR A 217     -13.199  -7.370   8.285  1.00  2.550          H  
ATOM   3368 2HG2 THR A 217     -12.446  -6.726   6.814  1.00  2.550          H  
ATOM   3369 3HG2 THR A 217     -14.087  -7.355   6.771  1.00  2.550          H  
ATOM   3370  N   GLU A 218     -14.373 -10.351   4.622  1.00  1.500          N  
ATOM   3371  CA  GLU A 218     -15.705 -10.426   4.031  1.00  1.540          C  
ATOM   3372  C   GLU A 218     -16.745  -9.631   4.822  1.00  1.520          C  
ATOM   3373  O   GLU A 218     -17.721  -9.143   4.249  1.00  1.550          O  
ATOM   3374  CB  GLU A 218     -16.154 -11.889   3.873  1.00  2.140          C  
ATOM   3375  CG  GLU A 218     -16.293 -12.718   5.174  1.00  2.140          C  
ATOM   3376  CD  GLU A 218     -15.004 -13.369   5.614  1.00  2.140          C  
ATOM   3377  OE1 GLU A 218     -13.954 -12.874   5.253  1.00  2.140          O  
ATOM   3378  OE2 GLU A 218     -15.067 -14.357   6.305  1.00  2.140          O  
ATOM   3379  H   GLU A 218     -13.883 -11.213   4.881  1.00  1.800          H  
ATOM   3380  HA  GLU A 218     -15.653  -9.995   3.032  1.00  1.850          H  
ATOM   3381 1HB  GLU A 218     -17.119 -11.911   3.369  1.00  2.570          H  
ATOM   3382 2HB  GLU A 218     -15.445 -12.410   3.230  1.00  2.570          H  
ATOM   3383 1HG  GLU A 218     -16.660 -12.094   5.981  1.00  2.570          H  
ATOM   3384 2HG  GLU A 218     -17.036 -13.494   5.001  1.00  2.570          H  
ATOM   3385  N   GLU A 219     -16.498  -9.392   6.119  1.00  1.530          N  
ATOM   3386  CA  GLU A 219     -17.433  -8.630   6.951  1.00  1.600          C  
ATOM   3387  C   GLU A 219     -17.628  -7.215   6.412  1.00  1.580          C  
ATOM   3388  O   GLU A 219     -18.685  -6.595   6.626  1.00  1.640          O  
ATOM   3389  CB  GLU A 219     -16.947  -8.530   8.398  1.00  2.210          C  
ATOM   3390  CG  GLU A 219     -16.983  -9.825   9.185  1.00  2.210          C  
ATOM   3391  CD  GLU A 219     -16.499  -9.642  10.602  1.00  2.210          C  
ATOM   3392  OE1 GLU A 219     -16.045  -8.567  10.917  1.00  2.210          O  
ATOM   3393  OE2 GLU A 219     -16.582 -10.574  11.365  1.00  2.210          O  
ATOM   3394  H   GLU A 219     -15.671  -9.817   6.551  1.00  1.840          H  
ATOM   3395  HA  GLU A 219     -18.396  -9.140   6.937  1.00  1.920          H  
ATOM   3396 1HB  GLU A 219     -15.920  -8.169   8.403  1.00  2.650          H  
ATOM   3397 2HB  GLU A 219     -17.550  -7.797   8.931  1.00  2.650          H  
ATOM   3398 1HG  GLU A 219     -18.005 -10.204   9.205  1.00  2.650          H  
ATOM   3399 2HG  GLU A 219     -16.359 -10.564   8.681  1.00  2.650          H  
ATOM   3400  N   MET A 220     -16.621  -6.717   5.688  1.00  1.530          N  
ATOM   3401  CA  MET A 220     -16.624  -5.376   5.167  1.00  1.560          C  
ATOM   3402  C   MET A 220     -17.864  -5.090   4.343  1.00  1.510          C  
ATOM   3403  O   MET A 220     -18.345  -3.964   4.334  1.00  1.570          O  
ATOM   3404  CB  MET A 220     -15.358  -5.063   4.360  1.00  2.170          C  
ATOM   3405  CG  MET A 220     -15.381  -3.640   3.823  1.00  2.170          C  
ATOM   3406  SD  MET A 220     -13.978  -3.077   2.886  1.00  2.170          S  
ATOM   3407  CE  MET A 220     -14.117  -3.960   1.349  1.00  2.170          C  
ATOM   3408  H   MET A 220     -15.817  -7.314   5.479  1.00  1.840          H  
ATOM   3409  HA  MET A 220     -16.623  -4.707   6.014  1.00  1.870          H  
ATOM   3410 1HB  MET A 220     -14.479  -5.187   4.994  1.00  2.610          H  
ATOM   3411 2HB  MET A 220     -15.260  -5.753   3.545  1.00  2.610          H  
ATOM   3412 1HG  MET A 220     -16.215  -3.554   3.179  1.00  2.610          H  
ATOM   3413 2HG  MET A 220     -15.511  -2.978   4.664  1.00  2.610          H  
ATOM   3414 1HE  MET A 220     -13.293  -3.675   0.694  1.00  2.610          H  
ATOM   3415 2HE  MET A 220     -14.071  -5.023   1.532  1.00  2.610          H  
ATOM   3416 3HE  MET A 220     -15.058  -3.720   0.881  1.00  2.610          H  
ATOM   3417  N   LYS A 221     -18.458  -6.085   3.687  1.00  1.480          N  
ATOM   3418  CA  LYS A 221     -19.608  -5.761   2.859  1.00  1.500          C  
ATOM   3419  C   LYS A 221     -20.746  -5.101   3.637  1.00  1.540          C  
ATOM   3420  O   LYS A 221     -21.512  -4.295   3.090  1.00  1.590          O  
ATOM   3421  CB  LYS A 221     -20.110  -7.031   2.174  1.00  2.090          C  
ATOM   3422  CG  LYS A 221     -20.736  -8.055   3.091  1.00  2.090          C  
ATOM   3423  CD  LYS A 221     -21.062  -9.310   2.328  1.00  2.090          C  
ATOM   3424  CE  LYS A 221     -21.749 -10.330   3.199  1.00  2.090          C  
ATOM   3425  NZ  LYS A 221     -22.008 -11.573   2.448  1.00  2.090          N  
ATOM   3426  H   LYS A 221     -18.101  -7.046   3.739  1.00  1.780          H  
ATOM   3427  HA  LYS A 221     -19.278  -5.041   2.119  1.00  1.800          H  
ATOM   3428 1HB  LYS A 221     -20.861  -6.773   1.429  1.00  2.510          H  
ATOM   3429 2HB  LYS A 221     -19.282  -7.515   1.658  1.00  2.510          H  
ATOM   3430 1HG  LYS A 221     -20.068  -8.285   3.921  1.00  2.510          H  
ATOM   3431 2HG  LYS A 221     -21.667  -7.665   3.494  1.00  2.510          H  
ATOM   3432 1HD  LYS A 221     -21.720  -9.070   1.491  1.00  2.510          H  
ATOM   3433 2HD  LYS A 221     -20.142  -9.745   1.932  1.00  2.510          H  
ATOM   3434 1HE  LYS A 221     -21.128 -10.554   4.067  1.00  2.510          H  
ATOM   3435 2HE  LYS A 221     -22.700  -9.920   3.540  1.00  2.510          H  
ATOM   3436 1HZ  LYS A 221     -22.482 -12.242   3.032  1.00  2.510          H  
ATOM   3437 2HZ  LYS A 221     -22.600 -11.347   1.625  1.00  2.510          H  
ATOM   3438 3HZ  LYS A 221     -21.134 -11.961   2.131  1.00  2.510          H  
ATOM   3439  N   GLU A 222     -20.856  -5.384   4.933  1.00  1.620          N  
ATOM   3440  CA  GLU A 222     -21.897  -4.732   5.694  1.00  1.780          C  
ATOM   3441  C   GLU A 222     -21.326  -3.429   6.234  1.00  1.780          C  
ATOM   3442  O   GLU A 222     -21.982  -2.386   6.217  1.00  1.890          O  
ATOM   3443  CB  GLU A 222     -22.381  -5.621   6.844  1.00  2.430          C  
ATOM   3444  CG  GLU A 222     -23.082  -6.906   6.399  1.00  2.430          C  
ATOM   3445  CD  GLU A 222     -23.570  -7.748   7.550  1.00  2.430          C  
ATOM   3446  OE1 GLU A 222     -23.342  -7.371   8.676  1.00  2.430          O  
ATOM   3447  OE2 GLU A 222     -24.164  -8.770   7.301  1.00  2.430          O  
ATOM   3448  H   GLU A 222     -20.224  -6.046   5.391  1.00  1.940          H  
ATOM   3449  HA  GLU A 222     -22.738  -4.506   5.039  1.00  2.140          H  
ATOM   3450 1HB  GLU A 222     -21.525  -5.904   7.463  1.00  2.910          H  
ATOM   3451 2HB  GLU A 222     -23.068  -5.057   7.474  1.00  2.910          H  
ATOM   3452 1HG  GLU A 222     -23.926  -6.648   5.760  1.00  2.910          H  
ATOM   3453 2HG  GLU A 222     -22.383  -7.491   5.808  1.00  2.910          H  
ATOM   3454  N   MET A 223     -20.051  -3.472   6.620  1.00  1.740          N  
ATOM   3455  CA  MET A 223     -19.391  -2.350   7.287  1.00  1.860          C  
ATOM   3456  C   MET A 223     -19.280  -1.103   6.391  1.00  1.780          C  
ATOM   3457  O   MET A 223     -19.280   0.025   6.895  1.00  1.920          O  
ATOM   3458  CB  MET A 223     -17.997  -2.766   7.734  1.00  2.560          C  
ATOM   3459  CG  MET A 223     -17.909  -3.943   8.704  1.00  2.560          C  
ATOM   3460  SD  MET A 223     -18.711  -3.697  10.264  1.00  2.560          S  
ATOM   3461  CE  MET A 223     -18.720  -5.416  10.809  1.00  2.560          C  
ATOM   3462  H   MET A 223     -19.566  -4.367   6.533  1.00  2.090          H  
ATOM   3463  HA  MET A 223     -19.981  -2.078   8.160  1.00  2.230          H  
ATOM   3464 1HB  MET A 223     -17.348  -2.878   6.886  1.00  3.070          H  
ATOM   3465 2HB  MET A 223     -17.616  -1.988   8.318  1.00  3.070          H  
ATOM   3466 1HG  MET A 223     -18.352  -4.810   8.244  1.00  3.070          H  
ATOM   3467 2HG  MET A 223     -16.860  -4.169   8.893  1.00  3.070          H  
ATOM   3468 1HE  MET A 223     -19.191  -5.485  11.789  1.00  3.070          H  
ATOM   3469 2HE  MET A 223     -19.280  -6.024  10.093  1.00  3.070          H  
ATOM   3470 3HE  MET A 223     -17.694  -5.792  10.873  1.00  3.070          H  
ATOM   3471  N   ILE A 224     -19.203  -1.298   5.069  1.00  1.620          N  
ATOM   3472  CA  ILE A 224     -19.122  -0.162   4.148  1.00  1.610          C  
ATOM   3473  C   ILE A 224     -20.396   0.063   3.334  1.00  1.620          C  
ATOM   3474  O   ILE A 224     -20.389   0.903   2.439  1.00  1.770          O  
ATOM   3475  CB  ILE A 224     -17.942  -0.296   3.153  1.00  2.260          C  
ATOM   3476  CG1 ILE A 224     -18.109  -1.520   2.253  1.00  2.260          C  
ATOM   3477  CG2 ILE A 224     -16.659  -0.290   3.927  1.00  2.260          C  
ATOM   3478  CD1 ILE A 224     -17.137  -1.581   1.110  1.00  2.260          C  
ATOM   3479  H   ILE A 224     -19.127  -2.262   4.726  1.00  1.940          H  
ATOM   3480  HA  ILE A 224     -18.954   0.734   4.741  1.00  1.930          H  
ATOM   3481  HB  ILE A 224     -17.939   0.525   2.488  1.00  2.710          H  
ATOM   3482 1HG1 ILE A 224     -17.996  -2.366   2.806  1.00  2.710          H  
ATOM   3483 2HG1 ILE A 224     -19.109  -1.524   1.842  1.00  2.710          H  
ATOM   3484 1HG2 ILE A 224     -15.802  -0.343   3.272  1.00  2.710          H  
ATOM   3485 2HG2 ILE A 224     -16.613   0.624   4.485  1.00  2.710          H  
ATOM   3486 3HG2 ILE A 224     -16.654  -1.119   4.607  1.00  2.710          H  
ATOM   3487 1HD1 ILE A 224     -17.330  -2.472   0.519  1.00  2.710          H  
ATOM   3488 2HD1 ILE A 224     -17.251  -0.704   0.497  1.00  2.710          H  
ATOM   3489 3HD1 ILE A 224     -16.135  -1.615   1.470  1.00  2.710          H  
ATOM   3490  N   CYS A 225     -21.477  -0.648   3.665  1.00  1.670          N  
ATOM   3491  CA  CYS A 225     -22.765  -0.583   2.966  1.00  1.800          C  
ATOM   3492  C   CYS A 225     -22.818  -1.019   1.469  1.00  2.220          C  
ATOM   3493  O   CYS A 225     -23.286  -0.243   0.626  1.00  2.760          O  
ATOM   3494  CB  CYS A 225     -23.342   0.843   3.081  1.00  2.470          C  
ATOM   3495  SG  CYS A 225     -24.985   1.067   2.359  1.00  2.470          S  
ATOM   3496  H   CYS A 225     -21.423  -1.274   4.474  1.00  2.000          H  
ATOM   3497  HA  CYS A 225     -23.439  -1.246   3.511  1.00  2.160          H  
ATOM   3498 1HB  CYS A 225     -23.403   1.119   4.132  1.00  2.960          H  
ATOM   3499 2HB  CYS A 225     -22.684   1.554   2.593  1.00  2.960          H  
ATOM   3500  HG  CYS A 225     -24.635   0.601   1.142  1.00  2.960          H  
ATOM   3501  N   LEU A 226     -22.371  -2.249   1.133  1.00  2.700          N  
ATOM   3502  CA  LEU A 226     -22.516  -2.798  -0.238  1.00  3.520          C  
ATOM   3503  C   LEU A 226     -23.944  -3.305  -0.447  1.00  3.310          C  
ATOM   3504  O   LEU A 226     -24.647  -3.608   0.525  1.00  3.490          O  
ATOM   3505  CB  LEU A 226     -21.538  -3.969  -0.564  1.00  4.600          C  
ATOM   3506  CG  LEU A 226     -20.006  -3.692  -0.681  1.00  4.600          C  
ATOM   3507  CD1 LEU A 226     -19.264  -4.967  -0.775  1.00  4.600          C  
ATOM   3508  CD2 LEU A 226     -19.696  -3.031  -1.997  1.00  4.600          C  
ATOM   3509  H   LEU A 226     -21.976  -2.860   1.859  1.00  3.240          H  
ATOM   3510  HA  LEU A 226     -22.348  -1.999  -0.959  1.00  4.220          H  
ATOM   3511 1HB  LEU A 226     -21.664  -4.718   0.215  1.00  5.520          H  
ATOM   3512 2HB  LEU A 226     -21.865  -4.420  -1.514  1.00  5.520          H  
ATOM   3513  HG  LEU A 226     -19.684  -3.096   0.157  1.00  5.520          H  
ATOM   3514 1HD1 LEU A 226     -18.206  -4.756  -0.897  1.00  5.520          H  
ATOM   3515 2HD1 LEU A 226     -19.412  -5.546   0.064  1.00  5.520          H  
ATOM   3516 3HD1 LEU A 226     -19.638  -5.507  -1.636  1.00  5.520          H  
ATOM   3517 1HD2 LEU A 226     -18.622  -2.861  -2.082  1.00  5.520          H  
ATOM   3518 2HD2 LEU A 226     -19.996  -3.685  -2.782  1.00  5.520          H  
ATOM   3519 3HD2 LEU A 226     -20.220  -2.109  -2.109  1.00  5.520          H  
ATOM   3520  N   THR A 227     -24.382  -3.378  -1.706  1.00  3.260          N  
ATOM   3521  CA  THR A 227     -25.694  -3.953  -2.049  1.00  3.320          C  
ATOM   3522  C   THR A 227     -25.505  -5.417  -2.400  1.00  3.100          C  
ATOM   3523  O   THR A 227     -24.487  -5.998  -2.026  1.00  3.240          O  
ATOM   3524  CB  THR A 227     -26.446  -3.215  -3.187  1.00  4.620          C  
ATOM   3525  OG1 THR A 227     -27.788  -3.746  -3.261  1.00  4.620          O  
ATOM   3526  CG2 THR A 227     -25.759  -3.382  -4.542  1.00  4.620          C  
ATOM   3527  H   THR A 227     -23.751  -3.073  -2.474  1.00  3.910          H  
ATOM   3528  HA  THR A 227     -26.332  -3.907  -1.167  1.00  3.980          H  
ATOM   3529  HB  THR A 227     -26.498  -2.153  -2.952  1.00  5.550          H  
ATOM   3530  HG1 THR A 227     -28.304  -3.410  -2.511  1.00  5.550          H  
ATOM   3531 1HG2 THR A 227     -26.327  -2.850  -5.302  1.00  5.550          H  
ATOM   3532 2HG2 THR A 227     -24.782  -2.974  -4.494  1.00  5.550          H  
ATOM   3533 3HG2 THR A 227     -25.690  -4.412  -4.817  1.00  5.550          H  
ATOM   3534  N   GLN A 228     -26.508  -6.049  -3.023  1.00  3.320          N  
ATOM   3535  CA  GLN A 228     -26.383  -7.472  -3.360  1.00  3.520          C  
ATOM   3536  C   GLN A 228     -24.978  -7.628  -3.937  1.00  3.350          C  
ATOM   3537  O   GLN A 228     -24.618  -6.897  -4.865  1.00  3.400          O  
ATOM   3538  CB  GLN A 228     -27.435  -7.880  -4.396  1.00  4.850          C  
ATOM   3539  CG  GLN A 228     -28.866  -7.825  -3.913  1.00  4.850          C  
ATOM   3540  CD  GLN A 228     -29.875  -8.249  -4.990  1.00  4.850          C  
ATOM   3541  OE1 GLN A 228     -29.834  -7.782  -6.148  1.00  4.850          O  
ATOM   3542  NE2 GLN A 228     -30.783  -9.140  -4.611  1.00  4.850          N  
ATOM   3543  H   GLN A 228     -27.321  -5.497  -3.280  1.00  3.980          H  
ATOM   3544  HA  GLN A 228     -26.467  -8.082  -2.459  1.00  4.220          H  
ATOM   3545 1HB  GLN A 228     -27.343  -7.248  -5.272  1.00  5.820          H  
ATOM   3546 2HB  GLN A 228     -27.241  -8.892  -4.706  1.00  5.820          H  
ATOM   3547 1HG  GLN A 228     -28.967  -8.498  -3.064  1.00  5.820          H  
ATOM   3548 2HG  GLN A 228     -29.097  -6.805  -3.611  1.00  5.820          H  
ATOM   3549 1HE2 GLN A 228     -31.473  -9.462  -5.261  1.00  5.820          H  
ATOM   3550 2HE2 GLN A 228     -30.784  -9.493  -3.673  1.00  5.820          H  
ATOM   3551  N   GLU A 229     -24.211  -8.593  -3.417  1.00  3.580          N  
ATOM   3552  CA  GLU A 229     -22.795  -8.732  -3.753  1.00  3.830          C  
ATOM   3553  C   GLU A 229     -22.473  -8.785  -5.231  1.00  3.630          C  
ATOM   3554  O   GLU A 229     -21.527  -8.126  -5.687  1.00  3.440          O  
ATOM   3555  CB  GLU A 229     -22.235 -10.021  -3.119  1.00  5.260          C  
ATOM   3556  CG  GLU A 229     -22.236 -10.077  -1.570  1.00  5.260          C  
ATOM   3557  CD  GLU A 229     -23.571 -10.571  -1.003  1.00  5.260          C  
ATOM   3558  OE1 GLU A 229     -24.505 -10.640  -1.769  1.00  5.260          O  
ATOM   3559  OE2 GLU A 229     -23.646 -10.922   0.163  1.00  5.260          O  
ATOM   3560  H   GLU A 229     -24.603  -9.210  -2.704  1.00  4.300          H  
ATOM   3561  HA  GLU A 229     -22.278  -7.872  -3.324  1.00  4.600          H  
ATOM   3562 1HB  GLU A 229     -22.807 -10.876  -3.483  1.00  6.310          H  
ATOM   3563 2HB  GLU A 229     -21.207 -10.163  -3.451  1.00  6.310          H  
ATOM   3564 1HG  GLU A 229     -21.439 -10.739  -1.236  1.00  6.310          H  
ATOM   3565 2HG  GLU A 229     -22.030  -9.077  -1.185  1.00  6.310          H  
ATOM   3566  N   GLN A 230     -23.305  -9.454  -6.014  1.00  3.890          N  
ATOM   3567  CA  GLN A 230     -23.057  -9.612  -7.443  1.00  3.890          C  
ATOM   3568  C   GLN A 230     -23.087  -8.296  -8.219  1.00  3.890          C  
ATOM   3569  O   GLN A 230     -22.738  -8.268  -9.399  1.00  3.890          O  
ATOM   3570  CB  GLN A 230     -24.040 -10.617  -8.064  1.00  5.450          C  
ATOM   3571  CG  GLN A 230     -25.507 -10.180  -8.112  1.00  5.450          C  
ATOM   3572  CD  GLN A 230     -26.255 -10.562  -6.856  1.00  5.450          C  
ATOM   3573  OE1 GLN A 230     -25.681 -10.600  -5.758  1.00  5.450          O  
ATOM   3574  NE2 GLN A 230     -27.535 -10.866  -7.001  1.00  5.450          N  
ATOM   3575  H   GLN A 230     -24.107  -9.920  -5.584  1.00  4.670          H  
ATOM   3576  HA  GLN A 230     -22.057 -10.027  -7.556  1.00  4.670          H  
ATOM   3577 1HB  GLN A 230     -23.728 -10.834  -9.084  1.00  6.540          H  
ATOM   3578 2HB  GLN A 230     -23.994 -11.552  -7.507  1.00  6.540          H  
ATOM   3579 1HG  GLN A 230     -25.572  -9.109  -8.234  1.00  6.540          H  
ATOM   3580 2HG  GLN A 230     -25.985 -10.676  -8.955  1.00  6.540          H  
ATOM   3581 1HE2 GLN A 230     -28.077 -11.149  -6.207  1.00  6.540          H  
ATOM   3582 2HE2 GLN A 230     -27.963 -10.827  -7.904  1.00  6.540          H  
ATOM   3583  N   ARG A 231     -23.543  -7.217  -7.587  1.00  3.890          N  
ATOM   3584  CA  ARG A 231     -23.633  -5.937  -8.249  1.00  3.890          C  
ATOM   3585  C   ARG A 231     -22.438  -5.016  -7.966  1.00  3.760          C  
ATOM   3586  O   ARG A 231     -22.232  -4.065  -8.721  1.00  3.890          O  
ATOM   3587  CB  ARG A 231     -24.885  -5.229  -7.781  1.00  5.450          C  
ATOM   3588  CG  ARG A 231     -26.177  -5.929  -8.134  1.00  5.450          C  
ATOM   3589  CD  ARG A 231     -27.361  -5.193  -7.641  1.00  5.450          C  
ATOM   3590  NE  ARG A 231     -28.575  -5.959  -7.839  1.00  5.450          N  
ATOM   3591  CZ  ARG A 231     -29.345  -6.009  -8.938  1.00  5.450          C  
ATOM   3592  NH1 ARG A 231     -29.068  -5.308 -10.024  1.00  5.450          N  
ATOM   3593  NH2 ARG A 231     -30.399  -6.799  -8.887  1.00  5.450          N  
ATOM   3594  H   ARG A 231     -23.822  -7.280  -6.603  1.00  4.670          H  
ATOM   3595  HA  ARG A 231     -23.694  -6.108  -9.322  1.00  4.670          H  
ATOM   3596 1HB  ARG A 231     -24.838  -5.144  -6.714  1.00  6.540          H  
ATOM   3597 2HB  ARG A 231     -24.920  -4.220  -8.191  1.00  6.540          H  
ATOM   3598 1HG  ARG A 231     -26.249  -6.056  -9.212  1.00  6.540          H  
ATOM   3599 2HG  ARG A 231     -26.184  -6.903  -7.651  1.00  6.540          H  
ATOM   3600 1HD  ARG A 231     -27.251  -5.027  -6.573  1.00  6.540          H  
ATOM   3601 2HD  ARG A 231     -27.456  -4.237  -8.146  1.00  6.540          H  
ATOM   3602  HE  ARG A 231     -28.883  -6.548  -7.053  1.00  6.540          H  
ATOM   3603 1HH1 ARG A 231     -28.259  -4.709 -10.048  1.00  6.540          H  
ATOM   3604 2HH1 ARG A 231     -29.670  -5.371 -10.833  1.00  6.540          H  
ATOM   3605 1HH2 ARG A 231     -30.555  -7.326  -8.011  1.00  6.540          H  
ATOM   3606 2HH2 ARG A 231     -31.023  -6.887  -9.675  1.00  6.540          H  
ATOM   3607  N   ASP A 232     -21.696  -5.233  -6.859  1.00  3.170          N  
ATOM   3608  CA  ASP A 232     -20.599  -4.317  -6.531  1.00  3.140          C  
ATOM   3609  C   ASP A 232     -19.486  -4.856  -5.596  1.00  2.880          C  
ATOM   3610  O   ASP A 232     -18.555  -4.124  -5.271  1.00  3.060          O  
ATOM   3611  CB  ASP A 232     -21.195  -3.047  -5.901  1.00  4.410          C  
ATOM   3612  CG  ASP A 232     -21.915  -3.374  -4.592  1.00  4.410          C  
ATOM   3613  OD1 ASP A 232     -21.748  -4.487  -4.168  1.00  4.410          O  
ATOM   3614  OD2 ASP A 232     -22.600  -2.530  -4.008  1.00  4.410          O  
ATOM   3615  H   ASP A 232     -21.856  -6.046  -6.264  1.00  3.800          H  
ATOM   3616  HA  ASP A 232     -20.121  -4.031  -7.469  1.00  3.770          H  
ATOM   3617 1HB  ASP A 232     -20.397  -2.320  -5.712  1.00  5.290          H  
ATOM   3618 2HB  ASP A 232     -21.897  -2.583  -6.597  1.00  5.290          H  
ATOM   3619  N   TYR A 233     -19.475  -6.139  -5.196  1.00  2.930          N  
ATOM   3620  CA  TYR A 233     -18.411  -6.544  -4.268  1.00  3.260          C  
ATOM   3621  C   TYR A 233     -17.041  -6.384  -4.911  1.00  3.020          C  
ATOM   3622  O   TYR A 233     -16.061  -6.014  -4.262  1.00  3.490          O  
ATOM   3623  CB  TYR A 233     -18.571  -7.999  -3.800  1.00  4.430          C  
ATOM   3624  CG  TYR A 233     -17.932  -9.036  -4.731  1.00  4.430          C  
ATOM   3625  CD1 TYR A 233     -16.617  -9.405  -4.502  1.00  4.430          C  
ATOM   3626  CD2 TYR A 233     -18.620  -9.596  -5.796  1.00  4.430          C  
ATOM   3627  CE1 TYR A 233     -15.997 -10.306  -5.318  1.00  4.430          C  
ATOM   3628  CE2 TYR A 233     -18.000 -10.502  -6.614  1.00  4.430          C  
ATOM   3629  CZ  TYR A 233     -16.692 -10.860  -6.380  1.00  4.430          C  
ATOM   3630  OH  TYR A 233     -16.075 -11.775  -7.198  1.00  4.430          O  
ATOM   3631  H   TYR A 233     -20.216  -6.792  -5.442  1.00  3.520          H  
ATOM   3632  HA  TYR A 233     -18.431  -5.886  -3.407  1.00  3.910          H  
ATOM   3633 1HB  TYR A 233     -18.132  -8.114  -2.809  1.00  5.320          H  
ATOM   3634 2HB  TYR A 233     -19.629  -8.227  -3.714  1.00  5.320          H  
ATOM   3635  HD1 TYR A 233     -16.080  -8.972  -3.671  1.00  5.320          H  
ATOM   3636  HD2 TYR A 233     -19.632  -9.329  -5.995  1.00  5.320          H  
ATOM   3637  HE1 TYR A 233     -14.966 -10.584  -5.126  1.00  5.320          H  
ATOM   3638  HE2 TYR A 233     -18.543 -10.939  -7.449  1.00  5.320          H  
ATOM   3639  HH  TYR A 233     -16.682 -12.037  -7.899  1.00  5.320          H  
ATOM   3640  N   PHE A 234     -17.002  -6.551  -6.228  1.00  2.750          N  
ATOM   3641  CA  PHE A 234     -15.781  -6.484  -7.000  1.00  2.940          C  
ATOM   3642  C   PHE A 234     -15.204  -5.080  -7.092  1.00  2.850          C  
ATOM   3643  O   PHE A 234     -14.078  -4.905  -7.556  1.00  3.260          O  
ATOM   3644  CB  PHE A 234     -16.074  -7.041  -8.393  1.00  4.040          C  
ATOM   3645  CG  PHE A 234     -17.287  -6.423  -8.997  1.00  4.040          C  
ATOM   3646  CD1 PHE A 234     -17.239  -5.198  -9.645  1.00  4.040          C  
ATOM   3647  CD2 PHE A 234     -18.506  -7.084  -8.907  1.00  4.040          C  
ATOM   3648  CE1 PHE A 234     -18.383  -4.651 -10.183  1.00  4.040          C  
ATOM   3649  CE2 PHE A 234     -19.635  -6.541  -9.441  1.00  4.040          C  
ATOM   3650  CZ  PHE A 234     -19.576  -5.321 -10.082  1.00  4.040          C  
ATOM   3651  H   PHE A 234     -17.854  -6.801  -6.712  1.00  3.300          H  
ATOM   3652  HA  PHE A 234     -15.043  -7.132  -6.526  1.00  3.530          H  
ATOM   3653 1HB  PHE A 234     -15.227  -6.854  -9.049  1.00  4.850          H  
ATOM   3654 2HB  PHE A 234     -16.224  -8.116  -8.333  1.00  4.850          H  
ATOM   3655  HD1 PHE A 234     -16.288  -4.665  -9.725  1.00  4.850          H  
ATOM   3656  HD2 PHE A 234     -18.561  -8.052  -8.406  1.00  4.850          H  
ATOM   3657  HE1 PHE A 234     -18.342  -3.679 -10.688  1.00  4.850          H  
ATOM   3658  HE2 PHE A 234     -20.583  -7.071  -9.363  1.00  4.850          H  
ATOM   3659  HZ  PHE A 234     -20.486  -4.883 -10.504  1.00  4.850          H  
ATOM   3660  N   GLU A 235     -15.956  -4.084  -6.625  1.00  2.890          N  
ATOM   3661  CA  GLU A 235     -15.489  -2.721  -6.603  1.00  3.690          C  
ATOM   3662  C   GLU A 235     -14.644  -2.431  -5.362  1.00  3.650          C  
ATOM   3663  O   GLU A 235     -13.836  -1.506  -5.385  1.00  3.890          O  
ATOM   3664  CB  GLU A 235     -16.655  -1.737  -6.675  1.00  4.850          C  
ATOM   3665  CG  GLU A 235     -17.401  -1.749  -7.997  1.00  4.850          C  
ATOM   3666  CD  GLU A 235     -18.509  -0.755  -8.063  1.00  4.850          C  
ATOM   3667  OE1 GLU A 235     -18.907  -0.283  -7.033  1.00  4.850          O  
ATOM   3668  OE2 GLU A 235     -18.935  -0.437  -9.147  1.00  4.850          O  
ATOM   3669  H   GLU A 235     -16.885  -4.277  -6.247  1.00  3.470          H  
ATOM   3670  HA  GLU A 235     -14.864  -2.561  -7.479  1.00  4.430          H  
ATOM   3671 1HB  GLU A 235     -17.372  -1.964  -5.886  1.00  5.820          H  
ATOM   3672 2HB  GLU A 235     -16.291  -0.740  -6.490  1.00  5.820          H  
ATOM   3673 1HG  GLU A 235     -16.702  -1.572  -8.811  1.00  5.820          H  
ATOM   3674 2HG  GLU A 235     -17.822  -2.739  -8.120  1.00  5.820          H  
ATOM   3675  N   THR A 236     -14.838  -3.194  -4.261  1.00  3.070          N  
ATOM   3676  CA  THR A 236     -14.116  -2.901  -3.020  1.00  3.490          C  
ATOM   3677  C   THR A 236     -13.246  -4.077  -2.528  1.00  3.150          C  
ATOM   3678  O   THR A 236     -12.388  -3.898  -1.665  1.00  3.830          O  
ATOM   3679  CB  THR A 236     -15.110  -2.500  -1.920  1.00  4.720          C  
ATOM   3680  OG1 THR A 236     -15.968  -3.606  -1.610  1.00  4.720          O  
ATOM   3681  CG2 THR A 236     -15.980  -1.342  -2.438  1.00  4.720          C  
ATOM   3682  H   THR A 236     -15.484  -3.983  -4.261  1.00  3.680          H  
ATOM   3683  HA  THR A 236     -13.450  -2.059  -3.201  1.00  4.190          H  
ATOM   3684  HB  THR A 236     -14.572  -2.189  -1.029  1.00  5.660          H  
ATOM   3685  HG1 THR A 236     -15.482  -4.255  -1.084  1.00  5.660          H  
ATOM   3686 1HG2 THR A 236     -16.685  -1.044  -1.687  1.00  5.660          H  
ATOM   3687 2HG2 THR A 236     -15.360  -0.506  -2.688  1.00  5.660          H  
ATOM   3688 3HG2 THR A 236     -16.527  -1.656  -3.322  1.00  5.660          H  
ATOM   3689  N   PHE A 237     -13.461  -5.281  -3.067  1.00  2.580          N  
ATOM   3690  CA  PHE A 237     -12.715  -6.481  -2.666  1.00  2.550          C  
ATOM   3691  C   PHE A 237     -11.688  -6.912  -3.705  1.00  2.180          C  
ATOM   3692  O   PHE A 237     -11.815  -6.595  -4.882  1.00  2.030          O  
ATOM   3693  CB  PHE A 237     -13.635  -7.655  -2.362  1.00  3.580          C  
ATOM   3694  CG  PHE A 237     -14.395  -7.538  -1.081  1.00  3.580          C  
ATOM   3695  CD1 PHE A 237     -15.673  -7.010  -1.007  1.00  3.580          C  
ATOM   3696  CD2 PHE A 237     -13.803  -7.991   0.085  1.00  3.580          C  
ATOM   3697  CE1 PHE A 237     -16.324  -6.957   0.212  1.00  3.580          C  
ATOM   3698  CE2 PHE A 237     -14.441  -7.932   1.265  1.00  3.580          C  
ATOM   3699  CZ  PHE A 237     -15.707  -7.422   1.339  1.00  3.580          C  
ATOM   3700  H   PHE A 237     -14.207  -5.395  -3.753  1.00  3.100          H  
ATOM   3701  HA  PHE A 237     -12.173  -6.248  -1.749  1.00  3.060          H  
ATOM   3702 1HB  PHE A 237     -14.349  -7.730  -3.168  1.00  4.300          H  
ATOM   3703 2HB  PHE A 237     -13.066  -8.582  -2.344  1.00  4.300          H  
ATOM   3704  HD1 PHE A 237     -16.160  -6.644  -1.910  1.00  4.300          H  
ATOM   3705  HD2 PHE A 237     -12.794  -8.414   0.058  1.00  4.300          H  
ATOM   3706  HE1 PHE A 237     -17.315  -6.560   0.284  1.00  4.300          H  
ATOM   3707  HE2 PHE A 237     -13.942  -8.298   2.153  1.00  4.300          H  
ATOM   3708  HZ  PHE A 237     -16.218  -7.390   2.301  1.00  4.300          H  
ATOM   3709  N   LYS A 238     -10.696  -7.685  -3.254  1.00  2.710          N  
ATOM   3710  CA  LYS A 238      -9.603  -8.208  -4.074  1.00  2.770          C  
ATOM   3711  C   LYS A 238      -8.786  -7.058  -4.674  1.00  2.330          C  
ATOM   3712  O   LYS A 238      -8.405  -6.144  -3.946  1.00  2.830          O  
ATOM   3713  CB  LYS A 238     -10.156  -9.109  -5.198  1.00  3.850          C  
ATOM   3714  CG  LYS A 238     -10.988 -10.305  -4.747  1.00  3.850          C  
ATOM   3715  CD  LYS A 238     -11.316 -11.208  -5.930  1.00  3.850          C  
ATOM   3716  CE  LYS A 238     -12.184 -12.392  -5.527  1.00  3.850          C  
ATOM   3717  NZ  LYS A 238     -12.457 -13.290  -6.689  1.00  3.850          N  
ATOM   3718  H   LYS A 238     -10.672  -7.923  -2.274  1.00  3.250          H  
ATOM   3719  HA  LYS A 238      -8.929  -8.785  -3.447  1.00  3.320          H  
ATOM   3720 1HB  LYS A 238     -10.748  -8.528  -5.906  1.00  4.620          H  
ATOM   3721 2HB  LYS A 238      -9.337  -9.541  -5.740  1.00  4.620          H  
ATOM   3722 1HG  LYS A 238     -10.444 -10.885  -4.022  1.00  4.620          H  
ATOM   3723 2HG  LYS A 238     -11.914  -9.961  -4.290  1.00  4.620          H  
ATOM   3724 1HD  LYS A 238     -11.840 -10.629  -6.693  1.00  4.620          H  
ATOM   3725 2HD  LYS A 238     -10.388 -11.585  -6.358  1.00  4.620          H  
ATOM   3726 1HE  LYS A 238     -11.687 -12.963  -4.741  1.00  4.620          H  
ATOM   3727 2HE  LYS A 238     -13.129 -12.020  -5.144  1.00  4.620          H  
ATOM   3728 1HZ  LYS A 238     -13.045 -14.057  -6.391  1.00  4.620          H  
ATOM   3729 2HZ  LYS A 238     -12.921 -12.771  -7.424  1.00  4.620          H  
ATOM   3730 3HZ  LYS A 238     -11.585 -13.655  -7.042  1.00  4.620          H  
ATOM   3731  N   SER A 239      -8.468  -7.140  -5.971  1.00  1.930          N  
ATOM   3732  CA  SER A 239      -7.681  -6.150  -6.716  1.00  1.960          C  
ATOM   3733  C   SER A 239      -6.359  -5.658  -6.099  1.00  1.600          C  
ATOM   3734  O   SER A 239      -5.936  -4.516  -6.357  1.00  1.850          O  
ATOM   3735  CB  SER A 239      -8.570  -4.966  -7.042  1.00  2.730          C  
ATOM   3736  OG  SER A 239      -9.609  -5.335  -7.912  1.00  2.730          O  
ATOM   3737  H   SER A 239      -8.823  -7.910  -6.509  1.00  2.320          H  
ATOM   3738  HA  SER A 239      -7.419  -6.616  -7.668  1.00  2.350          H  
ATOM   3739 1HB  SER A 239      -9.002  -4.602  -6.120  1.00  3.280          H  
ATOM   3740 2HB  SER A 239      -7.987  -4.155  -7.478  1.00  3.280          H  
ATOM   3741  HG  SER A 239     -10.221  -4.587  -7.922  1.00  3.280          H  
ATOM   3742  N   GLY A 240      -5.669  -6.506  -5.329  1.00  1.510          N  
ATOM   3743  CA  GLY A 240      -4.351  -6.158  -4.845  1.00  1.510          C  
ATOM   3744  C   GLY A 240      -3.293  -6.815  -5.723  1.00  1.240          C  
ATOM   3745  O   GLY A 240      -3.520  -7.888  -6.278  1.00  1.400          O  
ATOM   3746  H   GLY A 240      -6.031  -7.415  -5.038  1.00  1.810          H  
ATOM   3747 1HA  GLY A 240      -4.225  -5.078  -4.840  1.00  1.810          H  
ATOM   3748 2HA  GLY A 240      -4.252  -6.515  -3.829  1.00  1.810          H  
ATOM   3749  N   HIS A 241      -2.145  -6.174  -5.877  1.00  1.190          N  
ATOM   3750  CA  HIS A 241      -1.066  -6.793  -6.646  1.00  1.160          C  
ATOM   3751  C   HIS A 241       0.307  -6.388  -6.123  1.00  1.090          C  
ATOM   3752  O   HIS A 241       1.204  -6.089  -6.912  1.00  1.380          O  
ATOM   3753  CB  HIS A 241      -1.146  -6.496  -8.149  1.00  1.640          C  
ATOM   3754  CG  HIS A 241      -2.401  -6.971  -8.887  1.00  1.640          C  
ATOM   3755  ND1 HIS A 241      -2.687  -8.314  -9.090  1.00  1.640          N  
ATOM   3756  CD2 HIS A 241      -3.394  -6.285  -9.507  1.00  1.640          C  
ATOM   3757  CE1 HIS A 241      -3.805  -8.419  -9.786  1.00  1.640          C  
ATOM   3758  NE2 HIS A 241      -4.252  -7.213 -10.052  1.00  1.640          N  
ATOM   3759  H   HIS A 241      -2.010  -5.292  -5.383  1.00  1.430          H  
ATOM   3760  HA  HIS A 241      -1.130  -7.877  -6.537  1.00  1.390          H  
ATOM   3761 1HB  HIS A 241      -1.064  -5.483  -8.286  1.00  1.960          H  
ATOM   3762 2HB  HIS A 241      -0.305  -6.928  -8.627  1.00  1.960          H  
ATOM   3763  HD1 HIS A 241      -2.478  -9.033  -8.424  1.00  1.960          H  
ATOM   3764  HD2 HIS A 241      -3.600  -5.229  -9.645  1.00  1.960          H  
ATOM   3765  HE1 HIS A 241      -4.200  -9.402 -10.045  1.00  1.960          H  
ATOM   3766  N   THR A 242       0.498  -6.433  -4.809  1.00  1.060          N  
ATOM   3767  CA  THR A 242       1.772  -6.064  -4.202  1.00  1.030          C  
ATOM   3768  C   THR A 242       2.946  -6.811  -4.849  1.00  1.030          C  
ATOM   3769  O   THR A 242       2.921  -8.040  -5.024  1.00  1.130          O  
ATOM   3770  CB  THR A 242       1.685  -6.357  -2.702  1.00  1.450          C  
ATOM   3771  OG1 THR A 242       0.637  -5.571  -2.141  1.00  1.450          O  
ATOM   3772  CG2 THR A 242       2.878  -6.092  -1.996  1.00  1.450          C  
ATOM   3773  H   THR A 242      -0.266  -6.701  -4.180  1.00  1.270          H  
ATOM   3774  HA  THR A 242       1.920  -4.997  -4.345  1.00  1.240          H  
ATOM   3775  HB  THR A 242       1.470  -7.381  -2.578  1.00  1.740          H  
ATOM   3776  HG1 THR A 242      -0.205  -5.882  -2.471  1.00  1.740          H  
ATOM   3777 1HG2 THR A 242       2.716  -6.341  -0.961  1.00  1.740          H  
ATOM   3778 2HG2 THR A 242       3.684  -6.685  -2.382  1.00  1.740          H  
ATOM   3779 3HG2 THR A 242       3.103  -5.072  -2.086  1.00  1.740          H  
ATOM   3780  N   CYS A 243       3.964  -6.028  -5.242  1.00  0.950          N  
ATOM   3781  CA  CYS A 243       5.150  -6.521  -5.959  1.00  0.980          C  
ATOM   3782  C   CYS A 243       6.282  -5.482  -6.097  1.00  0.920          C  
ATOM   3783  O   CYS A 243       6.117  -4.316  -5.727  1.00  0.950          O  
ATOM   3784  CB  CYS A 243       4.722  -7.006  -7.343  1.00  1.360          C  
ATOM   3785  SG  CYS A 243       3.933  -5.744  -8.315  1.00  1.360          S  
ATOM   3786  H   CYS A 243       3.900  -5.037  -4.984  1.00  1.140          H  
ATOM   3787  HA  CYS A 243       5.535  -7.383  -5.416  1.00  1.180          H  
ATOM   3788 1HB  CYS A 243       5.593  -7.367  -7.891  1.00  1.630          H  
ATOM   3789 2HB  CYS A 243       4.037  -7.831  -7.253  1.00  1.630          H  
ATOM   3790  HG  CYS A 243       2.770  -5.732  -7.601  1.00  1.630          H  
ATOM   3791  N   ILE A 244       7.444  -5.922  -6.610  1.00  0.870          N  
ATOM   3792  CA  ILE A 244       8.588  -5.039  -6.915  1.00  0.810          C  
ATOM   3793  C   ILE A 244       9.070  -5.186  -8.360  1.00  0.840          C  
ATOM   3794  O   ILE A 244       9.326  -6.310  -8.817  1.00  0.890          O  
ATOM   3795  CB  ILE A 244       9.795  -5.306  -5.970  1.00  1.160          C  
ATOM   3796  CG1 ILE A 244       9.347  -5.052  -4.536  1.00  1.160          C  
ATOM   3797  CG2 ILE A 244      11.029  -4.383  -6.345  1.00  1.160          C  
ATOM   3798  CD1 ILE A 244      10.283  -5.503  -3.458  1.00  1.160          C  
ATOM   3799  H   ILE A 244       7.514  -6.916  -6.832  1.00  1.040          H  
ATOM   3800  HA  ILE A 244       8.271  -4.006  -6.781  1.00  0.970          H  
ATOM   3801  HB  ILE A 244      10.103  -6.328  -6.058  1.00  1.390          H  
ATOM   3802 1HG1 ILE A 244       9.200  -4.006  -4.456  1.00  1.390          H  
ATOM   3803 2HG1 ILE A 244       8.406  -5.547  -4.361  1.00  1.390          H  
ATOM   3804 1HG2 ILE A 244      11.865  -4.579  -5.680  1.00  1.390          H  
ATOM   3805 2HG2 ILE A 244      11.357  -4.574  -7.364  1.00  1.390          H  
ATOM   3806 3HG2 ILE A 244      10.738  -3.331  -6.256  1.00  1.390          H  
ATOM   3807 1HD1 ILE A 244       9.856  -5.268  -2.484  1.00  1.390          H  
ATOM   3808 2HD1 ILE A 244      10.402  -6.561  -3.547  1.00  1.390          H  
ATOM   3809 3HD1 ILE A 244      11.250  -5.022  -3.541  1.00  1.390          H  
ATOM   3810  N   TYR A 245       9.215  -4.031  -9.037  1.00  0.800          N  
ATOM   3811  CA  TYR A 245       9.746  -3.908 -10.415  1.00  0.820          C  
ATOM   3812  C   TYR A 245      11.032  -3.067 -10.481  1.00  0.800          C  
ATOM   3813  O   TYR A 245      11.264  -2.192  -9.642  1.00  0.780          O  
ATOM   3814  CB  TYR A 245       8.672  -3.403 -11.375  1.00  1.140          C  
ATOM   3815  CG  TYR A 245       7.699  -4.490 -11.789  1.00  1.140          C  
ATOM   3816  CD1 TYR A 245       6.724  -5.001 -10.954  1.00  1.140          C  
ATOM   3817  CD2 TYR A 245       7.807  -4.969 -13.061  1.00  1.140          C  
ATOM   3818  CE1 TYR A 245       5.880  -5.987 -11.413  1.00  1.140          C  
ATOM   3819  CE2 TYR A 245       6.972  -5.947 -13.515  1.00  1.140          C  
ATOM   3820  CZ  TYR A 245       6.008  -6.456 -12.696  1.00  1.140          C  
ATOM   3821  OH  TYR A 245       5.175  -7.449 -13.150  1.00  1.140          O  
ATOM   3822  H   TYR A 245       8.959  -3.175  -8.529  1.00  0.960          H  
ATOM   3823  HA  TYR A 245      10.015  -4.904 -10.762  1.00  0.980          H  
ATOM   3824 1HB  TYR A 245       8.110  -2.601 -10.909  1.00  1.370          H  
ATOM   3825 2HB  TYR A 245       9.146  -3.000 -12.274  1.00  1.370          H  
ATOM   3826  HD1 TYR A 245       6.627  -4.648  -9.944  1.00  1.370          H  
ATOM   3827  HD2 TYR A 245       8.575  -4.572 -13.718  1.00  1.370          H  
ATOM   3828  HE1 TYR A 245       5.121  -6.404 -10.770  1.00  1.370          H  
ATOM   3829  HE2 TYR A 245       7.085  -6.322 -14.531  1.00  1.370          H  
ATOM   3830  HH  TYR A 245       4.505  -7.639 -12.486  1.00  1.370          H  
ATOM   3831  N   GLY A 246      11.892  -3.373 -11.464  1.00  0.830          N  
ATOM   3832  CA  GLY A 246      13.163  -2.674 -11.632  1.00  0.840          C  
ATOM   3833  C   GLY A 246      13.122  -1.506 -12.617  1.00  0.820          C  
ATOM   3834  O   GLY A 246      12.109  -1.321 -13.292  1.00  0.810          O  
ATOM   3835  H   GLY A 246      11.657  -4.122 -12.119  1.00  1.000          H  
ATOM   3836 1HA  GLY A 246      13.495  -2.317 -10.669  1.00  1.010          H  
ATOM   3837 2HA  GLY A 246      13.878  -3.414 -11.966  1.00  1.010          H  
ATOM   3838  N   PRO A 247      14.285  -0.845 -12.855  1.00  0.850          N  
ATOM   3839  CA  PRO A 247      14.539   0.345 -13.672  1.00  0.860          C  
ATOM   3840  C   PRO A 247      14.255   0.211 -15.147  1.00  0.850          C  
ATOM   3841  O   PRO A 247      14.229   1.201 -15.867  1.00  0.900          O  
ATOM   3842  CB  PRO A 247      16.022   0.629 -13.403  1.00  1.290          C  
ATOM   3843  CG  PRO A 247      16.604  -0.659 -12.986  1.00  1.290          C  
ATOM   3844  CD  PRO A 247      15.514  -1.361 -12.235  1.00  1.290          C  
ATOM   3845  HA  PRO A 247      13.928   1.163 -13.281  1.00  1.030          H  
ATOM   3846 1HB  PRO A 247      16.486   1.045 -14.305  1.00  1.550          H  
ATOM   3847 2HB  PRO A 247      16.117   1.389 -12.622  1.00  1.550          H  
ATOM   3848 1HG  PRO A 247      16.962  -1.222 -13.864  1.00  1.550          H  
ATOM   3849 2HG  PRO A 247      17.482  -0.460 -12.347  1.00  1.550          H  
ATOM   3850 1HD  PRO A 247      15.671  -2.430 -12.384  1.00  1.550          H  
ATOM   3851 2HD  PRO A 247      15.523  -1.074 -11.211  1.00  1.550          H  
ATOM   3852  N   ASP A 248      14.094  -0.997 -15.641  1.00  0.870          N  
ATOM   3853  CA  ASP A 248      13.820  -1.143 -17.034  1.00  0.980          C  
ATOM   3854  C   ASP A 248      12.575  -1.963 -17.247  1.00  0.930          C  
ATOM   3855  O   ASP A 248      12.390  -2.579 -18.300  1.00  1.030          O  
ATOM   3856  CB  ASP A 248      15.027  -1.859 -17.577  1.00  1.330          C  
ATOM   3857  CG  ASP A 248      15.191  -3.150 -16.758  1.00  1.330          C  
ATOM   3858  OD1 ASP A 248      14.297  -3.424 -15.913  1.00  1.330          O  
ATOM   3859  OD2 ASP A 248      16.204  -3.813 -16.889  1.00  1.330          O  
ATOM   3860  H   ASP A 248      14.133  -1.858 -15.095  1.00  1.040          H  
ATOM   3861  HA  ASP A 248      13.697  -0.165 -17.496  1.00  1.180          H  
ATOM   3862 1HB  ASP A 248      14.898  -2.089 -18.636  1.00  1.590          H  
ATOM   3863 2HB  ASP A 248      15.909  -1.240 -17.456  1.00  1.590          H  
ATOM   3864  N   GLY A 249      11.649  -1.839 -16.299  1.00  0.850          N  
ATOM   3865  CA  GLY A 249      10.345  -2.450 -16.394  1.00  0.860          C  
ATOM   3866  C   GLY A 249      10.325  -3.936 -16.055  1.00  0.880          C  
ATOM   3867  O   GLY A 249       9.271  -4.561 -16.157  1.00  0.910          O  
ATOM   3868  H   GLY A 249      11.888  -1.335 -15.436  1.00  1.020          H  
ATOM   3869 1HA  GLY A 249       9.665  -1.920 -15.727  1.00  1.030          H  
ATOM   3870 2HA  GLY A 249       9.964  -2.309 -17.400  1.00  1.030          H  
ATOM   3871  N   GLU A 250      11.453  -4.541 -15.686  1.00  0.940          N  
ATOM   3872  CA  GLU A 250      11.404  -5.973 -15.425  1.00  0.970          C  
ATOM   3873  C   GLU A 250      10.943  -6.302 -14.010  1.00  0.940          C  
ATOM   3874  O   GLU A 250      11.249  -5.563 -13.077  1.00  0.960          O  
ATOM   3875  CB  GLU A 250      12.766  -6.590 -15.721  1.00  1.350          C  
ATOM   3876  CG  GLU A 250      13.116  -6.536 -17.195  1.00  1.350          C  
ATOM   3877  CD  GLU A 250      12.261  -7.479 -17.989  1.00  1.350          C  
ATOM   3878  OE1 GLU A 250      12.251  -8.639 -17.658  1.00  1.350          O  
ATOM   3879  OE2 GLU A 250      11.571  -7.045 -18.876  1.00  1.350          O  
ATOM   3880  H   GLU A 250      12.351  -4.030 -15.622  1.00  1.130          H  
ATOM   3881  HA  GLU A 250      10.701  -6.387 -16.141  1.00  1.160          H  
ATOM   3882 1HB  GLU A 250      13.539  -6.036 -15.178  1.00  1.620          H  
ATOM   3883 2HB  GLU A 250      12.801  -7.623 -15.381  1.00  1.620          H  
ATOM   3884 1HG  GLU A 250      12.963  -5.517 -17.561  1.00  1.620          H  
ATOM   3885 2HG  GLU A 250      14.167  -6.785 -17.327  1.00  1.620          H  
ATOM   3886  N   PRO A 251      10.192  -7.401 -13.800  1.00  0.930          N  
ATOM   3887  CA  PRO A 251       9.747  -7.861 -12.497  1.00  0.950          C  
ATOM   3888  C   PRO A 251      10.936  -8.278 -11.692  1.00  0.970          C  
ATOM   3889  O   PRO A 251      11.872  -8.856 -12.248  1.00  1.040          O  
ATOM   3890  CB  PRO A 251       8.846  -9.054 -12.835  1.00  1.420          C  
ATOM   3891  CG  PRO A 251       9.323  -9.530 -14.197  1.00  1.420          C  
ATOM   3892  CD  PRO A 251       9.786  -8.275 -14.922  1.00  1.420          C  
ATOM   3893  HA  PRO A 251       9.196  -7.073 -11.973  1.00  1.140          H  
ATOM   3894 1HB  PRO A 251       8.955  -9.823 -12.052  1.00  1.710          H  
ATOM   3895 2HB  PRO A 251       7.795  -8.749 -12.826  1.00  1.710          H  
ATOM   3896 1HG  PRO A 251      10.143 -10.258 -14.071  1.00  1.710          H  
ATOM   3897 2HG  PRO A 251       8.513 -10.053 -14.726  1.00  1.710          H  
ATOM   3898 1HD  PRO A 251      10.639  -8.551 -15.560  1.00  1.710          H  
ATOM   3899 2HD  PRO A 251       8.962  -7.816 -15.497  1.00  1.710          H  
ATOM   3900  N   ILE A 252      10.878  -8.064 -10.391  1.00  0.940          N  
ATOM   3901  CA  ILE A 252      11.961  -8.488  -9.541  1.00  0.970          C  
ATOM   3902  C   ILE A 252      11.388  -9.466  -8.505  1.00  1.030          C  
ATOM   3903  O   ILE A 252      11.889 -10.581  -8.353  1.00  1.150          O  
ATOM   3904  CB  ILE A 252      12.614  -7.292  -8.830  1.00  1.350          C  
ATOM   3905  CG1 ILE A 252      13.023  -6.160  -9.840  1.00  1.350          C  
ATOM   3906  CG2 ILE A 252      13.854  -7.798  -8.154  1.00  1.350          C  
ATOM   3907  CD1 ILE A 252      14.063  -6.487 -10.919  1.00  1.350          C  
ATOM   3908  H   ILE A 252      10.080  -7.585  -9.976  1.00  1.130          H  
ATOM   3909  HA  ILE A 252      12.707  -9.015 -10.131  1.00  1.160          H  
ATOM   3910  HB  ILE A 252      11.928  -6.875  -8.096  1.00  1.620          H  
ATOM   3911 1HG1 ILE A 252      12.128  -5.874 -10.355  1.00  1.620          H  
ATOM   3912 2HG1 ILE A 252      13.368  -5.313  -9.268  1.00  1.620          H  
ATOM   3913 1HG2 ILE A 252      14.346  -6.983  -7.615  1.00  1.620          H  
ATOM   3914 2HG2 ILE A 252      13.576  -8.577  -7.485  1.00  1.620          H  
ATOM   3915 3HG2 ILE A 252      14.539  -8.216  -8.882  1.00  1.620          H  
ATOM   3916 1HD1 ILE A 252      14.208  -5.621 -11.549  1.00  1.620          H  
ATOM   3917 2HD1 ILE A 252      15.012  -6.752 -10.472  1.00  1.620          H  
ATOM   3918 3HD1 ILE A 252      13.716  -7.306 -11.537  1.00  1.620          H  
ATOM   3919  N   SER A 253      10.374  -9.009  -7.745  1.00  1.020          N  
ATOM   3920  CA  SER A 253       9.760  -9.832  -6.692  1.00  1.140          C  
ATOM   3921  C   SER A 253       8.515 -10.531  -7.204  1.00  1.100          C  
ATOM   3922  O   SER A 253       7.889 -10.078  -8.167  1.00  1.290          O  
ATOM   3923  CB  SER A 253       9.331  -9.010  -5.493  1.00  1.550          C  
ATOM   3924  OG  SER A 253       8.265  -8.173  -5.800  1.00  1.550          O  
ATOM   3925  H   SER A 253       9.993  -8.085  -7.940  1.00  1.220          H  
ATOM   3926  HA  SER A 253      10.479 -10.587  -6.369  1.00  1.370          H  
ATOM   3927 1HB  SER A 253       9.037  -9.676  -4.689  1.00  1.860          H  
ATOM   3928 2HB  SER A 253      10.137  -8.428  -5.136  1.00  1.860          H  
ATOM   3929  HG  SER A 253       8.175  -7.601  -5.024  1.00  1.860          H  
ATOM   3930  N   ASP A 254       8.114 -11.590  -6.496  1.00  1.100          N  
ATOM   3931  CA  ASP A 254       6.874 -12.315  -6.754  1.00  1.120          C  
ATOM   3932  C   ASP A 254       5.668 -11.437  -6.468  1.00  1.070          C  
ATOM   3933  O   ASP A 254       5.695 -10.642  -5.529  1.00  1.140          O  
ATOM   3934  CB  ASP A 254       6.783 -13.561  -5.873  1.00  1.560          C  
ATOM   3935  CG  ASP A 254       7.759 -14.673  -6.251  1.00  1.560          C  
ATOM   3936  OD1 ASP A 254       8.340 -14.631  -7.310  1.00  1.560          O  
ATOM   3937  OD2 ASP A 254       7.917 -15.560  -5.453  1.00  1.560          O  
ATOM   3938  H   ASP A 254       8.700 -11.905  -5.736  1.00  1.320          H  
ATOM   3939  HA  ASP A 254       6.851 -12.609  -7.804  1.00  1.340          H  
ATOM   3940 1HB  ASP A 254       6.960 -13.281  -4.836  1.00  1.870          H  
ATOM   3941 2HB  ASP A 254       5.766 -13.958  -5.927  1.00  1.870          H  
ATOM   3942  N   MET A 255       4.595 -11.614  -7.234  1.00  1.110          N  
ATOM   3943  CA  MET A 255       3.361 -10.875  -6.988  1.00  1.160          C  
ATOM   3944  C   MET A 255       2.425 -11.682  -6.094  1.00  1.150          C  
ATOM   3945  O   MET A 255       2.271 -12.893  -6.272  1.00  1.210          O  
ATOM   3946  CB  MET A 255       2.704 -10.517  -8.323  1.00  1.600          C  
ATOM   3947  CG  MET A 255       1.427  -9.685  -8.239  1.00  1.600          C  
ATOM   3948  SD  MET A 255       0.784  -9.263  -9.879  1.00  1.600          S  
ATOM   3949  CE  MET A 255       1.845  -7.906 -10.400  1.00  1.600          C  
ATOM   3950  H   MET A 255       4.642 -12.273  -7.998  1.00  1.330          H  
ATOM   3951  HA  MET A 255       3.602  -9.958  -6.456  1.00  1.390          H  
ATOM   3952 1HB  MET A 255       3.418  -9.969  -8.926  1.00  1.920          H  
ATOM   3953 2HB  MET A 255       2.458 -11.433  -8.858  1.00  1.920          H  
ATOM   3954 1HG  MET A 255       0.652 -10.234  -7.703  1.00  1.920          H  
ATOM   3955 2HG  MET A 255       1.626  -8.757  -7.693  1.00  1.920          H  
ATOM   3956 1HE  MET A 255       1.540  -7.571 -11.394  1.00  1.920          H  
ATOM   3957 2HE  MET A 255       1.747  -7.082  -9.699  1.00  1.920          H  
ATOM   3958 3HE  MET A 255       2.879  -8.232 -10.433  1.00  1.920          H  
ATOM   3959  N   VAL A 256       1.790 -10.995  -5.156  1.00  1.110          N  
ATOM   3960  CA  VAL A 256       0.835 -11.610  -4.230  1.00  1.140          C  
ATOM   3961  C   VAL A 256      -0.517 -11.901  -4.911  1.00  1.130          C  
ATOM   3962  O   VAL A 256      -0.817 -11.259  -5.918  1.00  1.100          O  
ATOM   3963  CB  VAL A 256       0.560 -10.648  -3.065  1.00  1.580          C  
ATOM   3964  CG1 VAL A 256       1.873 -10.314  -2.316  1.00  1.580          C  
ATOM   3965  CG2 VAL A 256      -0.103  -9.409  -3.635  1.00  1.580          C  
ATOM   3966  H   VAL A 256       2.037 -10.001  -5.083  1.00  1.330          H  
ATOM   3967  HA  VAL A 256       1.302 -12.509  -3.851  1.00  1.370          H  
ATOM   3968  HB  VAL A 256      -0.110 -11.114  -2.340  1.00  1.900          H  
ATOM   3969 1HG1 VAL A 256       1.668  -9.639  -1.485  1.00  1.900          H  
ATOM   3970 2HG1 VAL A 256       2.311 -11.232  -1.929  1.00  1.900          H  
ATOM   3971 3HG1 VAL A 256       2.572  -9.841  -2.999  1.00  1.900          H  
ATOM   3972 1HG2 VAL A 256      -0.292  -8.736  -2.852  1.00  1.900          H  
ATOM   3973 2HG2 VAL A 256       0.558  -8.966  -4.347  1.00  1.900          H  
ATOM   3974 3HG2 VAL A 256      -1.050  -9.642  -4.120  1.00  1.900          H  
ATOM   3975  N   PRO A 257      -1.320 -12.876  -4.422  1.00  1.320          N  
ATOM   3976  CA  PRO A 257      -2.690 -13.144  -4.847  1.00  1.460          C  
ATOM   3977  C   PRO A 257      -3.542 -11.904  -4.547  1.00  1.180          C  
ATOM   3978  O   PRO A 257      -3.333 -11.244  -3.527  1.00  1.430          O  
ATOM   3979  CB  PRO A 257      -3.102 -14.341  -3.989  1.00  2.190          C  
ATOM   3980  CG  PRO A 257      -1.800 -14.998  -3.583  1.00  2.190          C  
ATOM   3981  CD  PRO A 257      -0.803 -13.857  -3.442  1.00  2.190          C  
ATOM   3982  HA  PRO A 257      -2.701 -13.384  -5.919  1.00  1.750          H  
ATOM   3983 1HB  PRO A 257      -3.716 -14.005  -3.168  1.00  2.630          H  
ATOM   3984 2HB  PRO A 257      -3.731 -15.017  -4.586  1.00  2.630          H  
ATOM   3985 1HG  PRO A 257      -1.940 -15.555  -2.639  1.00  2.630          H  
ATOM   3986 2HG  PRO A 257      -1.494 -15.735  -4.340  1.00  2.630          H  
ATOM   3987 1HD  PRO A 257      -0.799 -13.437  -2.425  1.00  2.630          H  
ATOM   3988 2HD  PRO A 257       0.169 -14.261  -3.745  1.00  2.630          H  
ATOM   3989  N   ALA A 258      -4.564 -11.668  -5.369  1.00  1.190          N  
ATOM   3990  CA  ALA A 258      -5.428 -10.480  -5.269  1.00  1.200          C  
ATOM   3991  C   ALA A 258      -6.015 -10.160  -3.890  1.00  1.170          C  
ATOM   3992  O   ALA A 258      -6.159  -8.973  -3.581  1.00  1.300          O  
ATOM   3993  CB  ALA A 258      -6.577 -10.606  -6.248  1.00  1.680          C  
ATOM   3994  H   ALA A 258      -4.696 -12.287  -6.155  1.00  1.430          H  
ATOM   3995  HA  ALA A 258      -4.824  -9.639  -5.565  1.00  1.440          H  
ATOM   3996 1HB  ALA A 258      -7.147  -9.693  -6.222  1.00  2.010          H  
ATOM   3997 2HB  ALA A 258      -6.179 -10.756  -7.252  1.00  2.010          H  
ATOM   3998 3HB  ALA A 258      -7.210 -11.446  -5.973  1.00  2.010          H  
ATOM   3999  N   GLU A 259      -6.391 -11.167  -3.092  1.00  1.310          N  
ATOM   4000  CA  GLU A 259      -6.970 -10.927  -1.762  1.00  1.470          C  
ATOM   4001  C   GLU A 259      -6.210 -11.613  -0.620  1.00  1.280          C  
ATOM   4002  O   GLU A 259      -6.787 -11.881   0.435  1.00  1.400          O  
ATOM   4003  CB  GLU A 259      -8.443 -11.342  -1.718  1.00  1.990          C  
ATOM   4004  CG  GLU A 259      -8.737 -12.792  -2.081  1.00  1.990          C  
ATOM   4005  CD  GLU A 259     -10.217 -13.122  -2.012  1.00  1.990          C  
ATOM   4006  OE1 GLU A 259     -10.980 -12.267  -1.620  1.00  1.990          O  
ATOM   4007  OE2 GLU A 259     -10.582 -14.219  -2.375  1.00  1.990          O  
ATOM   4008  H   GLU A 259      -6.276 -12.122  -3.401  1.00  1.570          H  
ATOM   4009  HA  GLU A 259      -6.936  -9.856  -1.577  1.00  1.760          H  
ATOM   4010 1HB  GLU A 259      -8.827 -11.175  -0.710  1.00  2.390          H  
ATOM   4011 2HB  GLU A 259      -9.003 -10.720  -2.369  1.00  2.390          H  
ATOM   4012 1HG  GLU A 259      -8.385 -12.979  -3.094  1.00  2.390          H  
ATOM   4013 2HG  GLU A 259      -8.192 -13.449  -1.405  1.00  2.390          H  
ATOM   4014  N   THR A 260      -4.933 -11.935  -0.821  1.00  1.090          N  
ATOM   4015  CA  THR A 260      -4.179 -12.631   0.232  1.00  1.040          C  
ATOM   4016  C   THR A 260      -3.114 -11.749   0.865  1.00  1.000          C  
ATOM   4017  O   THR A 260      -2.328 -11.115   0.167  1.00  1.070          O  
ATOM   4018  CB  THR A 260      -3.535 -13.924  -0.313  1.00  1.480          C  
ATOM   4019  OG1 THR A 260      -4.565 -14.811  -0.772  1.00  1.480          O  
ATOM   4020  CG2 THR A 260      -2.726 -14.645   0.747  1.00  1.480          C  
ATOM   4021  H   THR A 260      -4.473 -11.664  -1.699  1.00  1.310          H  
ATOM   4022  HA  THR A 260      -4.872 -12.916   1.021  1.00  1.250          H  
ATOM   4023  HB  THR A 260      -2.883 -13.668  -1.127  1.00  1.770          H  
ATOM   4024  HG1 THR A 260      -5.020 -14.417  -1.517  1.00  1.770          H  
ATOM   4025 1HG2 THR A 260      -2.299 -15.546   0.314  1.00  1.770          H  
ATOM   4026 2HG2 THR A 260      -1.923 -14.015   1.104  1.00  1.770          H  
ATOM   4027 3HG2 THR A 260      -3.374 -14.915   1.580  1.00  1.770          H  
ATOM   4028  N   GLU A 261      -3.099 -11.709   2.194  1.00  1.010          N  
ATOM   4029  CA  GLU A 261      -2.126 -10.906   2.923  1.00  0.980          C  
ATOM   4030  C   GLU A 261      -0.734 -11.513   2.879  1.00  0.950          C  
ATOM   4031  O   GLU A 261      -0.574 -12.730   2.752  1.00  1.030          O  
ATOM   4032  CB  GLU A 261      -2.526 -10.741   4.397  1.00  1.380          C  
ATOM   4033  CG  GLU A 261      -2.531 -12.049   5.227  1.00  1.380          C  
ATOM   4034  CD  GLU A 261      -2.842 -11.833   6.704  1.00  1.380          C  
ATOM   4035  OE1 GLU A 261      -2.888 -10.694   7.131  1.00  1.380          O  
ATOM   4036  OE2 GLU A 261      -3.031 -12.797   7.401  1.00  1.380          O  
ATOM   4037  H   GLU A 261      -3.788 -12.249   2.700  1.00  1.210          H  
ATOM   4038  HA  GLU A 261      -2.079  -9.922   2.460  1.00  1.180          H  
ATOM   4039 1HB  GLU A 261      -1.834 -10.044   4.874  1.00  1.660          H  
ATOM   4040 2HB  GLU A 261      -3.507 -10.302   4.458  1.00  1.660          H  
ATOM   4041 1HG  GLU A 261      -3.270 -12.730   4.810  1.00  1.660          H  
ATOM   4042 2HG  GLU A 261      -1.558 -12.529   5.151  1.00  1.660          H  
ATOM   4043  N   GLY A 262       0.270 -10.666   3.053  1.00  0.890          N  
ATOM   4044  CA  GLY A 262       1.649 -11.122   3.132  1.00  0.910          C  
ATOM   4045  C   GLY A 262       2.610 -10.132   2.500  1.00  0.880          C  
ATOM   4046  O   GLY A 262       2.240  -9.015   2.131  1.00  0.890          O  
ATOM   4047  H   GLY A 262       0.045  -9.671   3.142  1.00  1.070          H  
ATOM   4048 1HA  GLY A 262       1.919 -11.276   4.179  1.00  1.090          H  
ATOM   4049 2HA  GLY A 262       1.740 -12.086   2.636  1.00  1.090          H  
ATOM   4050  N   ILE A 263       3.874 -10.514   2.440  1.00  0.880          N  
ATOM   4051  CA  ILE A 263       4.891  -9.641   1.880  1.00  0.860          C  
ATOM   4052  C   ILE A 263       5.630 -10.121   0.642  1.00  0.890          C  
ATOM   4053  O   ILE A 263       6.126 -11.247   0.574  1.00  0.920          O  
ATOM   4054  CB  ILE A 263       5.872  -9.188   2.973  1.00  1.210          C  
ATOM   4055  CG1 ILE A 263       5.143  -8.268   3.971  1.00  1.210          C  
ATOM   4056  CG2 ILE A 263       7.041  -8.527   2.414  1.00  1.210          C  
ATOM   4057  CD1 ILE A 263       4.742  -8.848   5.254  1.00  1.210          C  
ATOM   4058  H   ILE A 263       4.130 -11.438   2.771  1.00  1.060          H  
ATOM   4059  HA  ILE A 263       4.386  -8.731   1.561  1.00  1.030          H  
ATOM   4060  HB  ILE A 263       6.200 -10.063   3.534  1.00  1.450          H  
ATOM   4061 1HG1 ILE A 263       5.782  -7.428   4.158  1.00  1.450          H  
ATOM   4062 2HG1 ILE A 263       4.247  -7.911   3.500  1.00  1.450          H  
ATOM   4063 1HG2 ILE A 263       7.686  -8.245   3.225  1.00  1.450          H  
ATOM   4064 2HG2 ILE A 263       7.588  -9.183   1.752  1.00  1.450          H  
ATOM   4065 3HG2 ILE A 263       6.714  -7.638   1.864  1.00  1.450          H  
ATOM   4066 1HD1 ILE A 263       4.244  -8.091   5.863  1.00  1.450          H  
ATOM   4067 2HD1 ILE A 263       4.068  -9.687   5.110  1.00  1.450          H  
ATOM   4068 3HD1 ILE A 263       5.627  -9.180   5.753  1.00  1.450          H  
ATOM   4069  N   ALA A 264       5.705  -9.218  -0.335  1.00  0.880          N  
ATOM   4070  CA  ALA A 264       6.479  -9.434  -1.548  1.00  0.900          C  
ATOM   4071  C   ALA A 264       7.836  -8.807  -1.292  1.00  0.890          C  
ATOM   4072  O   ALA A 264       7.904  -7.695  -0.759  1.00  0.900          O  
ATOM   4073  CB  ALA A 264       5.815  -8.806  -2.772  1.00  1.250          C  
ATOM   4074  H   ALA A 264       5.243  -8.318  -0.172  1.00  1.060          H  
ATOM   4075  HA  ALA A 264       6.607 -10.505  -1.706  1.00  1.080          H  
ATOM   4076 1HB  ALA A 264       6.439  -8.978  -3.651  1.00  1.500          H  
ATOM   4077 2HB  ALA A 264       4.842  -9.256  -2.937  1.00  1.500          H  
ATOM   4078 3HB  ALA A 264       5.703  -7.739  -2.616  1.00  1.500          H  
ATOM   4079  N   TYR A 265       8.922  -9.444  -1.693  1.00  0.910          N  
ATOM   4080  CA  TYR A 265      10.201  -8.795  -1.443  1.00  0.920          C  
ATOM   4081  C   TYR A 265      11.269  -9.117  -2.467  1.00  0.950          C  
ATOM   4082  O   TYR A 265      11.190 -10.109  -3.200  1.00  1.040          O  
ATOM   4083  CB  TYR A 265      10.658  -9.107  -0.017  1.00  1.280          C  
ATOM   4084  CG  TYR A 265      10.875 -10.552   0.274  1.00  1.280          C  
ATOM   4085  CD1 TYR A 265      12.126 -11.118   0.125  1.00  1.280          C  
ATOM   4086  CD2 TYR A 265       9.804 -11.326   0.703  1.00  1.280          C  
ATOM   4087  CE1 TYR A 265      12.311 -12.453   0.407  1.00  1.280          C  
ATOM   4088  CE2 TYR A 265       9.984 -12.654   0.981  1.00  1.280          C  
ATOM   4089  CZ  TYR A 265      11.234 -13.223   0.837  1.00  1.280          C  
ATOM   4090  OH  TYR A 265      11.420 -14.558   1.119  1.00  1.280          O  
ATOM   4091  H   TYR A 265       8.868 -10.356  -2.128  1.00  1.090          H  
ATOM   4092  HA  TYR A 265      10.050  -7.721  -1.496  1.00  1.100          H  
ATOM   4093 1HB  TYR A 265      11.590  -8.573   0.189  1.00  1.540          H  
ATOM   4094 2HB  TYR A 265       9.919  -8.737   0.684  1.00  1.540          H  
ATOM   4095  HD1 TYR A 265      12.962 -10.513  -0.213  1.00  1.540          H  
ATOM   4096  HD2 TYR A 265       8.819 -10.885   0.820  1.00  1.540          H  
ATOM   4097  HE1 TYR A 265      13.296 -12.901   0.293  1.00  1.540          H  
ATOM   4098  HE2 TYR A 265       9.140 -13.258   1.318  1.00  1.540          H  
ATOM   4099  HH  TYR A 265      10.591 -14.940   1.423  1.00  1.540          H  
ATOM   4100  N   ALA A 266      12.248  -8.219  -2.534  1.00  0.920          N  
ATOM   4101  CA  ALA A 266      13.371  -8.296  -3.457  1.00  0.990          C  
ATOM   4102  C   ALA A 266      14.412  -7.265  -3.118  1.00  0.950          C  
ATOM   4103  O   ALA A 266      14.191  -6.412  -2.262  1.00  0.880          O  
ATOM   4104  CB  ALA A 266      12.948  -8.077  -4.873  1.00  1.360          C  
ATOM   4105  H   ALA A 266      12.212  -7.434  -1.869  1.00  1.100          H  
ATOM   4106  HA  ALA A 266      13.828  -9.281  -3.361  1.00  1.190          H  
ATOM   4107 1HB  ALA A 266      13.835  -8.148  -5.446  1.00  1.630          H  
ATOM   4108 2HB  ALA A 266      12.255  -8.834  -5.176  1.00  1.630          H  
ATOM   4109 3HB  ALA A 266      12.506  -7.090  -4.992  1.00  1.630          H  
ATOM   4110  N   GLU A 267      15.559  -7.344  -3.770  1.00  1.000          N  
ATOM   4111  CA  GLU A 267      16.553  -6.313  -3.565  1.00  0.970          C  
ATOM   4112  C   GLU A 267      16.413  -5.187  -4.580  1.00  0.980          C  
ATOM   4113  O   GLU A 267      16.094  -5.414  -5.750  1.00  1.030          O  
ATOM   4114  CB  GLU A 267      17.959  -6.914  -3.638  1.00  1.370          C  
ATOM   4115  CG  GLU A 267      18.244  -7.918  -2.537  1.00  1.370          C  
ATOM   4116  CD  GLU A 267      19.623  -8.526  -2.596  1.00  1.370          C  
ATOM   4117  OE1 GLU A 267      20.361  -8.194  -3.495  1.00  1.370          O  
ATOM   4118  OE2 GLU A 267      19.931  -9.343  -1.744  1.00  1.370          O  
ATOM   4119  H   GLU A 267      15.729  -8.084  -4.438  1.00  1.200          H  
ATOM   4120  HA  GLU A 267      16.413  -5.880  -2.584  1.00  1.160          H  
ATOM   4121 1HB  GLU A 267      18.103  -7.403  -4.599  1.00  1.640          H  
ATOM   4122 2HB  GLU A 267      18.698  -6.112  -3.558  1.00  1.640          H  
ATOM   4123 1HG  GLU A 267      18.137  -7.398  -1.587  1.00  1.640          H  
ATOM   4124 2HG  GLU A 267      17.498  -8.708  -2.580  1.00  1.640          H  
ATOM   4125  N   ILE A 268      16.712  -3.983  -4.110  1.00  0.950          N  
ATOM   4126  CA  ILE A 268      16.797  -2.776  -4.904  1.00  0.990          C  
ATOM   4127  C   ILE A 268      18.244  -2.356  -5.045  1.00  0.970          C  
ATOM   4128  O   ILE A 268      18.889  -1.829  -4.131  1.00  0.970          O  
ATOM   4129  CB  ILE A 268      15.901  -1.656  -4.326  1.00  1.370          C  
ATOM   4130  CG1 ILE A 268      14.400  -2.163  -4.408  1.00  1.370          C  
ATOM   4131  CG2 ILE A 268      16.197  -0.268  -4.952  1.00  1.370          C  
ATOM   4132  CD1 ILE A 268      13.357  -1.237  -3.845  1.00  1.370          C  
ATOM   4133  H   ILE A 268      16.922  -3.920  -3.118  1.00  1.140          H  
ATOM   4134  HA  ILE A 268      16.424  -2.994  -5.901  1.00  1.190          H  
ATOM   4135  HB  ILE A 268      16.113  -1.579  -3.259  1.00  1.640          H  
ATOM   4136 1HG1 ILE A 268      14.158  -2.373  -5.438  1.00  1.640          H  
ATOM   4137 2HG1 ILE A 268      14.340  -3.098  -3.851  1.00  1.640          H  
ATOM   4138 1HG2 ILE A 268      15.571   0.486  -4.491  1.00  1.640          H  
ATOM   4139 2HG2 ILE A 268      17.241   0.002  -4.789  1.00  1.640          H  
ATOM   4140 3HG2 ILE A 268      16.020  -0.291  -5.973  1.00  1.640          H  
ATOM   4141 1HD1 ILE A 268      12.371  -1.700  -3.936  1.00  1.640          H  
ATOM   4142 2HD1 ILE A 268      13.568  -1.028  -2.805  1.00  1.640          H  
ATOM   4143 3HD1 ILE A 268      13.371  -0.324  -4.402  1.00  1.640          H  
ATOM   4144  N   ASP A 269      18.747  -2.624  -6.230  1.00  1.020          N  
ATOM   4145  CA  ASP A 269      20.132  -2.453  -6.601  1.00  1.050          C  
ATOM   4146  C   ASP A 269      20.419  -1.056  -7.147  1.00  1.000          C  
ATOM   4147  O   ASP A 269      20.037  -0.741  -8.279  1.00  1.000          O  
ATOM   4148  CB  ASP A 269      20.457  -3.581  -7.604  1.00  1.460          C  
ATOM   4149  CG  ASP A 269      21.851  -3.638  -8.100  1.00  1.460          C  
ATOM   4150  OD1 ASP A 269      22.495  -2.632  -8.045  1.00  1.460          O  
ATOM   4151  OD2 ASP A 269      22.290  -4.679  -8.546  1.00  1.460          O  
ATOM   4152  H   ASP A 269      18.117  -3.038  -6.908  1.00  1.220          H  
ATOM   4153  HA  ASP A 269      20.739  -2.595  -5.711  1.00  1.260          H  
ATOM   4154 1HB  ASP A 269      20.236  -4.539  -7.129  1.00  1.750          H  
ATOM   4155 2HB  ASP A 269      19.794  -3.498  -8.456  1.00  1.750          H  
ATOM   4156  N   VAL A 270      21.021  -0.177  -6.336  1.00  0.990          N  
ATOM   4157  CA  VAL A 270      21.214   1.175  -6.815  1.00  0.960          C  
ATOM   4158  C   VAL A 270      22.182   1.148  -7.995  1.00  1.020          C  
ATOM   4159  O   VAL A 270      22.008   1.900  -8.952  1.00  1.020          O  
ATOM   4160  CB  VAL A 270      21.683   2.139  -5.727  1.00  1.360          C  
ATOM   4161  CG1 VAL A 270      21.989   3.474  -6.345  1.00  1.360          C  
ATOM   4162  CG2 VAL A 270      20.588   2.285  -4.649  1.00  1.360          C  
ATOM   4163  H   VAL A 270      21.364  -0.422  -5.401  1.00  1.190          H  
ATOM   4164  HA  VAL A 270      20.255   1.547  -7.167  1.00  1.150          H  
ATOM   4165  HB  VAL A 270      22.596   1.769  -5.292  1.00  1.630          H  
ATOM   4166 1HG1 VAL A 270      22.323   4.130  -5.559  1.00  1.630          H  
ATOM   4167 2HG1 VAL A 270      22.750   3.391  -7.095  1.00  1.630          H  
ATOM   4168 3HG1 VAL A 270      21.087   3.872  -6.805  1.00  1.630          H  
ATOM   4169 1HG2 VAL A 270      20.924   2.979  -3.882  1.00  1.630          H  
ATOM   4170 2HG2 VAL A 270      19.676   2.665  -5.104  1.00  1.630          H  
ATOM   4171 3HG2 VAL A 270      20.388   1.311  -4.194  1.00  1.630          H  
ATOM   4172  N   GLU A 271      23.233   0.317  -7.934  1.00  1.100          N  
ATOM   4173  CA  GLU A 271      24.171   0.292  -9.048  1.00  1.200          C  
ATOM   4174  C   GLU A 271      23.388   0.002 -10.342  1.00  1.200          C  
ATOM   4175  O   GLU A 271      23.635   0.639 -11.364  1.00  1.260          O  
ATOM   4176  CB  GLU A 271      25.303  -0.718  -8.841  1.00  1.640          C  
ATOM   4177  CG  GLU A 271      26.377  -0.656  -9.953  1.00  1.640          C  
ATOM   4178  CD  GLU A 271      27.570  -1.544  -9.708  1.00  1.640          C  
ATOM   4179  OE1 GLU A 271      27.491  -2.393  -8.858  1.00  1.640          O  
ATOM   4180  OE2 GLU A 271      28.577  -1.343 -10.344  1.00  1.640          O  
ATOM   4181  H   GLU A 271      23.348  -0.308  -7.144  1.00  1.320          H  
ATOM   4182  HA  GLU A 271      24.636   1.270  -9.119  1.00  1.440          H  
ATOM   4183 1HB  GLU A 271      25.789  -0.534  -7.879  1.00  1.970          H  
ATOM   4184 2HB  GLU A 271      24.889  -1.729  -8.815  1.00  1.970          H  
ATOM   4185 1HG  GLU A 271      25.916  -0.952 -10.902  1.00  1.970          H  
ATOM   4186 2HG  GLU A 271      26.705   0.373 -10.064  1.00  1.970          H  
ATOM   4187  N   ARG A 272      22.420  -0.926 -10.296  1.00  1.170          N  
ATOM   4188  CA  ARG A 272      21.579  -1.202 -11.469  1.00  1.200          C  
ATOM   4189  C   ARG A 272      20.792   0.049 -11.910  1.00  1.140          C  
ATOM   4190  O   ARG A 272      20.563   0.241 -13.112  1.00  1.230          O  
ATOM   4191  CB  ARG A 272      20.609  -2.350 -11.243  1.00  1.670          C  
ATOM   4192  CG  ARG A 272      19.807  -2.763 -12.502  1.00  1.670          C  
ATOM   4193  CD  ARG A 272      18.973  -3.967 -12.270  1.00  1.670          C  
ATOM   4194  NE  ARG A 272      18.164  -4.322 -13.445  1.00  1.670          N  
ATOM   4195  CZ  ARG A 272      17.432  -5.460 -13.570  1.00  1.670          C  
ATOM   4196  NH1 ARG A 272      17.411  -6.354 -12.594  1.00  1.670          N  
ATOM   4197  NH2 ARG A 272      16.736  -5.692 -14.677  1.00  1.670          N  
ATOM   4198  H   ARG A 272      22.325  -1.480  -9.432  1.00  1.400          H  
ATOM   4199  HA  ARG A 272      22.238  -1.496 -12.285  1.00  1.440          H  
ATOM   4200 1HB  ARG A 272      21.156  -3.221 -10.896  1.00  2.000          H  
ATOM   4201 2HB  ARG A 272      19.900  -2.074 -10.473  1.00  2.000          H  
ATOM   4202 1HG  ARG A 272      19.162  -1.961 -12.809  1.00  2.000          H  
ATOM   4203 2HG  ARG A 272      20.503  -2.986 -13.311  1.00  2.000          H  
ATOM   4204 1HD  ARG A 272      19.621  -4.807 -12.022  1.00  2.000          H  
ATOM   4205 2HD  ARG A 272      18.302  -3.767 -11.454  1.00  2.000          H  
ATOM   4206  HE  ARG A 272      18.150  -3.666 -14.225  1.00  2.000          H  
ATOM   4207 1HH1 ARG A 272      17.937  -6.199 -11.748  1.00  2.000          H  
ATOM   4208 2HH1 ARG A 272      16.870  -7.202 -12.699  1.00  2.000          H  
ATOM   4209 1HH2 ARG A 272      16.721  -5.007 -15.462  1.00  2.000          H  
ATOM   4210 2HH2 ARG A 272      16.208  -6.542 -14.769  1.00  2.000          H  
ATOM   4211  N   VAL A 273      20.354   0.886 -10.949  1.00  1.030          N  
ATOM   4212  CA  VAL A 273      19.610   2.112 -11.280  1.00  1.030          C  
ATOM   4213  C   VAL A 273      20.491   3.001 -12.140  1.00  1.090          C  
ATOM   4214  O   VAL A 273      20.053   3.506 -13.186  1.00  1.150          O  
ATOM   4215  CB  VAL A 273      19.203   2.897  -9.984  1.00  1.440          C  
ATOM   4216  CG1 VAL A 273      18.655   4.268 -10.287  1.00  1.440          C  
ATOM   4217  CG2 VAL A 273      18.167   2.119  -9.248  1.00  1.440          C  
ATOM   4218  H   VAL A 273      20.543   0.637  -9.970  1.00  1.240          H  
ATOM   4219  HA  VAL A 273      18.713   1.847 -11.839  1.00  1.240          H  
ATOM   4220  HB  VAL A 273      20.058   3.043  -9.374  1.00  1.730          H  
ATOM   4221 1HG1 VAL A 273      18.401   4.757  -9.357  1.00  1.730          H  
ATOM   4222 2HG1 VAL A 273      19.393   4.868 -10.812  1.00  1.730          H  
ATOM   4223 3HG1 VAL A 273      17.788   4.179 -10.881  1.00  1.730          H  
ATOM   4224 1HG2 VAL A 273      17.886   2.648  -8.333  1.00  1.730          H  
ATOM   4225 2HG2 VAL A 273      17.295   2.000  -9.890  1.00  1.730          H  
ATOM   4226 3HG2 VAL A 273      18.567   1.150  -8.995  1.00  1.730          H  
ATOM   4227  N   ILE A 274      21.738   3.179 -11.725  1.00  1.120          N  
ATOM   4228  CA  ILE A 274      22.616   4.017 -12.517  1.00  1.230          C  
ATOM   4229  C   ILE A 274      23.076   3.333 -13.805  1.00  1.290          C  
ATOM   4230  O   ILE A 274      23.129   3.987 -14.838  1.00  1.370          O  
ATOM   4231  CB  ILE A 274      23.780   4.592 -11.687  1.00  1.680          C  
ATOM   4232  CG1 ILE A 274      24.686   3.453 -11.167  1.00  1.680          C  
ATOM   4233  CG2 ILE A 274      23.212   5.448 -10.561  1.00  1.680          C  
ATOM   4234  CD1 ILE A 274      25.957   3.826 -10.473  1.00  1.680          C  
ATOM   4235  H   ILE A 274      22.023   2.738 -10.836  1.00  1.340          H  
ATOM   4236  HA  ILE A 274      22.031   4.885 -12.823  1.00  1.480          H  
ATOM   4237  HB  ILE A 274      24.378   5.211 -12.318  1.00  2.010          H  
ATOM   4238 1HG1 ILE A 274      24.099   2.889 -10.483  1.00  2.010          H  
ATOM   4239 2HG1 ILE A 274      24.979   2.823 -11.991  1.00  2.010          H  
ATOM   4240 1HG2 ILE A 274      24.009   5.891 -10.015  1.00  2.010          H  
ATOM   4241 2HG2 ILE A 274      22.599   6.237 -10.991  1.00  2.010          H  
ATOM   4242 3HG2 ILE A 274      22.599   4.831  -9.898  1.00  2.010          H  
ATOM   4243 1HD1 ILE A 274      26.450   2.916 -10.166  1.00  2.010          H  
ATOM   4244 2HD1 ILE A 274      26.604   4.383 -11.135  1.00  2.010          H  
ATOM   4245 3HD1 ILE A 274      25.742   4.404  -9.610  1.00  2.010          H  
ATOM   4246  N   ASP A 275      23.320   2.010 -13.799  1.00  1.290          N  
ATOM   4247  CA  ASP A 275      23.733   1.375 -15.043  1.00  1.390          C  
ATOM   4248  C   ASP A 275      22.683   1.558 -16.117  1.00  1.380          C  
ATOM   4249  O   ASP A 275      23.028   1.845 -17.258  1.00  1.460          O  
ATOM   4250  CB  ASP A 275      23.978  -0.128 -14.885  1.00  1.910          C  
ATOM   4251  CG  ASP A 275      25.251  -0.524 -14.147  1.00  1.910          C  
ATOM   4252  OD1 ASP A 275      26.120   0.295 -13.954  1.00  1.910          O  
ATOM   4253  OD2 ASP A 275      25.343  -1.682 -13.810  1.00  1.910          O  
ATOM   4254  H   ASP A 275      23.286   1.472 -12.934  1.00  1.550          H  
ATOM   4255  HA  ASP A 275      24.657   1.841 -15.377  1.00  1.670          H  
ATOM   4256 1HB  ASP A 275      23.133  -0.560 -14.354  1.00  2.290          H  
ATOM   4257 2HB  ASP A 275      24.001  -0.584 -15.872  1.00  2.290          H  
ATOM   4258  N   TYR A 276      21.396   1.444 -15.763  1.00  1.300          N  
ATOM   4259  CA  TYR A 276      20.366   1.637 -16.768  1.00  1.330          C  
ATOM   4260  C   TYR A 276      20.375   3.091 -17.248  1.00  1.350          C  
ATOM   4261  O   TYR A 276      20.327   3.356 -18.449  1.00  1.410          O  
ATOM   4262  CB  TYR A 276      18.997   1.152 -16.301  1.00  1.850          C  
ATOM   4263  CG  TYR A 276      17.948   1.216 -17.413  1.00  1.850          C  
ATOM   4264  CD1 TYR A 276      18.087   0.408 -18.539  1.00  1.850          C  
ATOM   4265  CD2 TYR A 276      16.857   2.020 -17.300  1.00  1.850          C  
ATOM   4266  CE1 TYR A 276      17.138   0.442 -19.542  1.00  1.850          C  
ATOM   4267  CE2 TYR A 276      15.895   2.055 -18.302  1.00  1.850          C  
ATOM   4268  CZ  TYR A 276      16.036   1.273 -19.421  1.00  1.850          C  
ATOM   4269  OH  TYR A 276      15.071   1.300 -20.415  1.00  1.850          O  
ATOM   4270  H   TYR A 276      21.144   1.172 -14.806  1.00  1.560          H  
ATOM   4271  HA  TYR A 276      20.621   1.027 -17.614  1.00  1.600          H  
ATOM   4272 1HB  TYR A 276      19.064   0.121 -15.942  1.00  2.220          H  
ATOM   4273 2HB  TYR A 276      18.658   1.769 -15.465  1.00  2.220          H  
ATOM   4274  HD1 TYR A 276      18.946  -0.251 -18.638  1.00  2.220          H  
ATOM   4275  HD2 TYR A 276      16.737   2.619 -16.425  1.00  2.220          H  
ATOM   4276  HE1 TYR A 276      17.255  -0.189 -20.422  1.00  2.220          H  
ATOM   4277  HE2 TYR A 276      15.017   2.697 -18.195  1.00  2.220          H  
ATOM   4278  HH  TYR A 276      14.378   1.918 -20.170  1.00  2.220          H  
ATOM   4279  N   LYS A 277      20.467   4.056 -16.317  1.00  1.370          N  
ATOM   4280  CA  LYS A 277      20.533   5.469 -16.702  1.00  1.450          C  
ATOM   4281  C   LYS A 277      21.741   5.735 -17.609  1.00  1.560          C  
ATOM   4282  O   LYS A 277      21.685   6.564 -18.514  1.00  1.760          O  
ATOM   4283  CB  LYS A 277      20.602   6.395 -15.475  1.00  2.000          C  
ATOM   4284  CG  LYS A 277      19.302   6.488 -14.687  1.00  2.000          C  
ATOM   4285  CD  LYS A 277      19.382   7.409 -13.446  1.00  2.000          C  
ATOM   4286  CE  LYS A 277      18.009   7.465 -12.719  1.00  2.000          C  
ATOM   4287  NZ  LYS A 277      18.027   8.327 -11.494  1.00  2.000          N  
ATOM   4288  H   LYS A 277      20.482   3.807 -15.321  1.00  1.640          H  
ATOM   4289  HA  LYS A 277      19.635   5.713 -17.266  1.00  1.740          H  
ATOM   4290 1HB  LYS A 277      21.380   6.040 -14.805  1.00  2.400          H  
ATOM   4291 2HB  LYS A 277      20.876   7.397 -15.794  1.00  2.400          H  
ATOM   4292 1HG  LYS A 277      18.532   6.870 -15.350  1.00  2.400          H  
ATOM   4293 2HG  LYS A 277      19.016   5.493 -14.359  1.00  2.400          H  
ATOM   4294 1HD  LYS A 277      20.134   7.022 -12.757  1.00  2.400          H  
ATOM   4295 2HD  LYS A 277      19.666   8.414 -13.753  1.00  2.400          H  
ATOM   4296 1HE  LYS A 277      17.262   7.860 -13.409  1.00  2.400          H  
ATOM   4297 2HE  LYS A 277      17.718   6.452 -12.433  1.00  2.400          H  
ATOM   4298 1HZ  LYS A 277      17.090   8.319 -11.071  1.00  2.400          H  
ATOM   4299 2HZ  LYS A 277      18.691   7.981 -10.824  1.00  2.400          H  
ATOM   4300 3HZ  LYS A 277      18.266   9.270 -11.755  1.00  2.400          H  
ATOM   4301  N   TYR A 278      22.830   5.001 -17.408  1.00  1.530          N  
ATOM   4302  CA  TYR A 278      24.047   5.187 -18.183  1.00  1.680          C  
ATOM   4303  C   TYR A 278      23.963   4.629 -19.603  1.00  1.670          C  
ATOM   4304  O   TYR A 278      24.892   4.827 -20.391  1.00  1.780          O  
ATOM   4305  CB  TYR A 278      25.243   4.532 -17.480  1.00  2.290          C  
ATOM   4306  CG  TYR A 278      25.672   5.144 -16.133  1.00  2.290          C  
ATOM   4307  CD1 TYR A 278      25.358   6.460 -15.771  1.00  2.290          C  
ATOM   4308  CD2 TYR A 278      26.408   4.359 -15.254  1.00  2.290          C  
ATOM   4309  CE1 TYR A 278      25.780   6.957 -14.560  1.00  2.290          C  
ATOM   4310  CE2 TYR A 278      26.824   4.869 -14.051  1.00  2.290          C  
ATOM   4311  CZ  TYR A 278      26.518   6.162 -13.705  1.00  2.290          C  
ATOM   4312  OH  TYR A 278      26.936   6.667 -12.500  1.00  2.290          O  
ATOM   4313  H   TYR A 278      22.850   4.357 -16.614  1.00  1.840          H  
ATOM   4314  HA  TYR A 278      24.226   6.253 -18.288  1.00  2.020          H  
ATOM   4315 1HB  TYR A 278      25.011   3.482 -17.307  1.00  2.750          H  
ATOM   4316 2HB  TYR A 278      26.101   4.559 -18.145  1.00  2.750          H  
ATOM   4317  HD1 TYR A 278      24.786   7.104 -16.424  1.00  2.750          H  
ATOM   4318  HD2 TYR A 278      26.658   3.333 -15.519  1.00  2.750          H  
ATOM   4319  HE1 TYR A 278      25.534   7.981 -14.283  1.00  2.750          H  
ATOM   4320  HE2 TYR A 278      27.402   4.244 -13.372  1.00  2.750          H  
ATOM   4321  HH  TYR A 278      26.645   7.578 -12.415  1.00  2.750          H  
ATOM   4322  N   TYR A 279      22.861   3.962 -19.970  1.00  1.670          N  
ATOM   4323  CA  TYR A 279      22.751   3.459 -21.331  1.00  1.780          C  
ATOM   4324  C   TYR A 279      21.894   4.414 -22.151  1.00  1.670          C  
ATOM   4325  O   TYR A 279      21.589   4.145 -23.315  1.00  1.840          O  
ATOM   4326  CB  TYR A 279      22.128   2.058 -21.390  1.00  2.450          C  
ATOM   4327  CG  TYR A 279      22.906   0.974 -20.670  1.00  2.450          C  
ATOM   4328  CD1 TYR A 279      22.261   0.217 -19.725  1.00  2.450          C  
ATOM   4329  CD2 TYR A 279      24.253   0.759 -20.925  1.00  2.450          C  
ATOM   4330  CE1 TYR A 279      22.933  -0.760 -19.022  1.00  2.450          C  
ATOM   4331  CE2 TYR A 279      24.933  -0.220 -20.223  1.00  2.450          C  
ATOM   4332  CZ  TYR A 279      24.276  -0.975 -19.273  1.00  2.450          C  
ATOM   4333  OH  TYR A 279      24.959  -1.944 -18.575  1.00  2.450          O  
ATOM   4334  H   TYR A 279      22.096   3.798 -19.307  1.00  2.000          H  
ATOM   4335  HA  TYR A 279      23.739   3.432 -21.783  1.00  2.140          H  
ATOM   4336 1HB  TYR A 279      21.128   2.104 -20.944  1.00  2.940          H  
ATOM   4337 2HB  TYR A 279      22.006   1.757 -22.428  1.00  2.940          H  
ATOM   4338  HD1 TYR A 279      21.214   0.396 -19.541  1.00  2.940          H  
ATOM   4339  HD2 TYR A 279      24.777   1.355 -21.666  1.00  2.940          H  
ATOM   4340  HE1 TYR A 279      22.409  -1.351 -18.275  1.00  2.940          H  
ATOM   4341  HE2 TYR A 279      25.991  -0.391 -20.417  1.00  2.940          H  
ATOM   4342  HH  TYR A 279      24.370  -2.363 -17.943  1.00  2.940          H  
ATOM   4343  N   ILE A 280      21.511   5.531 -21.535  1.00  1.680          N  
ATOM   4344  CA  ILE A 280      20.709   6.561 -22.158  1.00  1.750          C  
ATOM   4345  C   ILE A 280      21.633   7.767 -22.259  1.00  2.020          C  
ATOM   4346  O   ILE A 280      22.017   8.311 -21.236  1.00  2.660          O  
ATOM   4347  CB  ILE A 280      19.515   6.878 -21.240  1.00  2.420          C  
ATOM   4348  CG1 ILE A 280      18.710   5.546 -20.983  1.00  2.420          C  
ATOM   4349  CG2 ILE A 280      18.658   7.997 -21.848  1.00  2.420          C  
ATOM   4350  CD1 ILE A 280      17.625   5.652 -19.949  1.00  2.420          C  
ATOM   4351  H   ILE A 280      21.792   5.694 -20.562  1.00  2.020          H  
ATOM   4352  HA  ILE A 280      20.384   6.251 -23.152  1.00  2.100          H  
ATOM   4353  HB  ILE A 280      19.892   7.211 -20.270  1.00  2.910          H  
ATOM   4354 1HG1 ILE A 280      18.302   5.190 -21.898  1.00  2.910          H  
ATOM   4355 2HG1 ILE A 280      19.408   4.793 -20.610  1.00  2.910          H  
ATOM   4356 1HG2 ILE A 280      17.831   8.237 -21.188  1.00  2.910          H  
ATOM   4357 2HG2 ILE A 280      19.270   8.893 -21.978  1.00  2.910          H  
ATOM   4358 3HG2 ILE A 280      18.275   7.694 -22.806  1.00  2.910          H  
ATOM   4359 1HD1 ILE A 280      17.155   4.676 -19.811  1.00  2.910          H  
ATOM   4360 2HD1 ILE A 280      18.073   5.977 -19.018  1.00  2.910          H  
ATOM   4361 3HD1 ILE A 280      16.871   6.367 -20.256  1.00  2.910          H  
ATOM   4362  N   ASP A 281      22.002   8.226 -23.450  1.00  2.000          N  
ATOM   4363  CA  ASP A 281      23.019   9.275 -23.473  1.00  2.430          C  
ATOM   4364  C   ASP A 281      22.444  10.644 -23.080  1.00  2.520          C  
ATOM   4365  O   ASP A 281      21.731  11.248 -23.895  1.00  2.460          O  
ATOM   4366  CB  ASP A 281      23.678   9.360 -24.856  1.00  3.230          C  
ATOM   4367  CG  ASP A 281      24.844  10.373 -24.946  1.00  3.230          C  
ATOM   4368  OD1 ASP A 281      25.006  11.172 -24.031  1.00  3.230          O  
ATOM   4369  OD2 ASP A 281      25.566  10.337 -25.933  1.00  3.230          O  
ATOM   4370  H   ASP A 281      21.657   7.819 -24.326  1.00  2.400          H  
ATOM   4371  HA  ASP A 281      23.791   8.963 -22.783  1.00  2.920          H  
ATOM   4372 1HB  ASP A 281      24.047   8.372 -25.142  1.00  3.880          H  
ATOM   4373 2HB  ASP A 281      22.928   9.641 -25.591  1.00  3.880          H  
ATOM   4374  N   PRO A 282      22.787  11.198 -21.877  1.00  3.210          N  
ATOM   4375  CA  PRO A 282      22.230  12.405 -21.291  1.00  3.630          C  
ATOM   4376  C   PRO A 282      22.504  13.604 -22.168  1.00  3.550          C  
ATOM   4377  O   PRO A 282      21.851  14.638 -22.047  1.00  3.670          O  
ATOM   4378  CB  PRO A 282      22.954  12.526 -19.944  1.00  5.450          C  
ATOM   4379  CG  PRO A 282      24.257  11.790 -20.136  1.00  5.450          C  
ATOM   4380  CD  PRO A 282      23.939  10.654 -21.081  1.00  5.450          C  
ATOM   4381  HA  PRO A 282      21.153  12.262 -21.152  1.00  4.360          H  
ATOM   4382 1HB  PRO A 282      23.099  13.587 -19.693  1.00  6.530          H  
ATOM   4383 2HB  PRO A 282      22.330  12.091 -19.148  1.00  6.530          H  
ATOM   4384 1HG  PRO A 282      25.021  12.472 -20.539  1.00  6.530          H  
ATOM   4385 2HG  PRO A 282      24.633  11.431 -19.168  1.00  6.530          H  
ATOM   4386 1HD  PRO A 282      24.827  10.492 -21.709  1.00  6.530          H  
ATOM   4387 2HD  PRO A 282      23.664   9.768 -20.500  1.00  6.530          H  
ATOM   4388  N   ALA A 283      23.488  13.480 -23.059  1.00  3.800          N  
ATOM   4389  CA  ALA A 283      23.847  14.535 -23.981  1.00  3.890          C  
ATOM   4390  C   ALA A 283      22.634  14.997 -24.760  1.00  3.710          C  
ATOM   4391  O   ALA A 283      22.534  16.160 -25.145  1.00  3.850          O  
ATOM   4392  CB  ALA A 283      24.914  14.064 -24.935  1.00  5.410          C  
ATOM   4393  H   ALA A 283      24.012  12.596 -23.159  1.00  4.560          H  
ATOM   4394  HA  ALA A 283      24.224  15.379 -23.400  1.00  4.670          H  
ATOM   4395 1HB  ALA A 283      25.186  14.870 -25.609  1.00  6.490          H  
ATOM   4396 2HB  ALA A 283      25.789  13.741 -24.371  1.00  6.490          H  
ATOM   4397 3HB  ALA A 283      24.525  13.226 -25.507  1.00  6.490          H  
ATOM   4398  N   GLY A 284      21.732  14.056 -25.053  1.00  3.630          N  
ATOM   4399  CA  GLY A 284      20.567  14.337 -25.853  1.00  3.890          C  
ATOM   4400  C   GLY A 284      19.389  14.877 -25.059  1.00  3.590          C  
ATOM   4401  O   GLY A 284      18.358  15.192 -25.644  1.00  3.890          O  
ATOM   4402  H   GLY A 284      21.830  13.105 -24.680  1.00  4.360          H  
ATOM   4403 1HA  GLY A 284      20.833  15.040 -26.642  1.00  4.670          H  
ATOM   4404 2HA  GLY A 284      20.263  13.422 -26.347  1.00  4.670          H  
ATOM   4405  N   HIS A 285      19.497  15.035 -23.739  1.00  3.410          N  
ATOM   4406  CA  HIS A 285      18.338  15.495 -22.968  1.00  3.630          C  
ATOM   4407  C   HIS A 285      18.187  16.998 -23.068  1.00  3.350          C  
ATOM   4408  O   HIS A 285      18.387  17.731 -22.101  1.00  3.860          O  
ATOM   4409  CB  HIS A 285      18.442  15.089 -21.495  1.00  4.990          C  
ATOM   4410  CG  HIS A 285      18.367  13.626 -21.280  1.00  4.990          C  
ATOM   4411  ND1 HIS A 285      18.622  13.033 -20.060  1.00  4.990          N  
ATOM   4412  CD2 HIS A 285      18.066  12.631 -22.128  1.00  4.990          C  
ATOM   4413  CE1 HIS A 285      18.471  11.728 -20.178  1.00  4.990          C  
ATOM   4414  NE2 HIS A 285      18.128  11.466 -21.420  1.00  4.990          N  
ATOM   4415  H   HIS A 285      20.376  14.832 -23.258  1.00  4.090          H  
ATOM   4416  HA  HIS A 285      17.429  15.053 -23.373  1.00  4.360          H  
ATOM   4417 1HB  HIS A 285      19.391  15.444 -21.088  1.00  5.990          H  
ATOM   4418 2HB  HIS A 285      17.640  15.558 -20.929  1.00  5.990          H  
ATOM   4419  HD1 HIS A 285      18.665  13.510 -19.178  1.00  5.990          H  
ATOM   4420  HD2 HIS A 285      17.799  12.616 -23.184  1.00  5.990          H  
ATOM   4421  HE1 HIS A 285      18.626  11.065 -19.324  1.00  5.990          H  
ATOM   4422  N   TYR A 286      17.829  17.440 -24.260  1.00  2.930          N  
ATOM   4423  CA  TYR A 286      17.709  18.832 -24.594  1.00  3.010          C  
ATOM   4424  C   TYR A 286      16.540  19.513 -23.896  1.00  2.490          C  
ATOM   4425  O   TYR A 286      15.392  19.050 -23.981  1.00  2.220          O  
ATOM   4426  CB  TYR A 286      17.585  18.976 -26.111  1.00  4.180          C  
ATOM   4427  CG  TYR A 286      17.542  20.369 -26.490  1.00  4.180          C  
ATOM   4428  CD1 TYR A 286      18.694  21.063 -26.412  1.00  4.180          C  
ATOM   4429  CD2 TYR A 286      16.370  20.974 -26.885  1.00  4.180          C  
ATOM   4430  CE1 TYR A 286      18.716  22.358 -26.686  1.00  4.180          C  
ATOM   4431  CE2 TYR A 286      16.373  22.311 -27.172  1.00  4.180          C  
ATOM   4432  CZ  TYR A 286      17.562  23.007 -27.052  1.00  4.180          C  
ATOM   4433  OH  TYR A 286      17.621  24.335 -27.289  1.00  4.180          O  
ATOM   4434  H   TYR A 286      17.691  16.743 -24.987  1.00  3.520          H  
ATOM   4435  HA  TYR A 286      18.618  19.334 -24.265  1.00  3.610          H  
ATOM   4436 1HB  TYR A 286      18.433  18.495 -26.610  1.00  5.020          H  
ATOM   4437 2HB  TYR A 286      16.677  18.490 -26.456  1.00  5.020          H  
ATOM   4438  HD1 TYR A 286      19.611  20.563 -26.106  1.00  5.020          H  
ATOM   4439  HD2 TYR A 286      15.466  20.391 -26.951  1.00  5.020          H  
ATOM   4440  HE1 TYR A 286      19.652  22.884 -26.603  1.00  5.020          H  
ATOM   4441  HE2 TYR A 286      15.454  22.818 -27.474  1.00  5.020          H  
ATOM   4442  HH  TYR A 286      18.473  24.676 -26.976  1.00  5.020          H  
ATOM   4443  N   SER A 287      16.845  20.645 -23.256  1.00  3.030          N  
ATOM   4444  CA  SER A 287      15.909  21.492 -22.528  1.00  3.100          C  
ATOM   4445  C   SER A 287      16.566  22.878 -22.455  1.00  2.890          C  
ATOM   4446  O   SER A 287      17.766  22.979 -22.708  1.00  3.450          O  
ATOM   4447  CB  SER A 287      15.686  20.910 -21.133  1.00  4.310          C  
ATOM   4448  OG  SER A 287      16.835  21.048 -20.347  1.00  4.310          O  
ATOM   4449  H   SER A 287      17.815  20.928 -23.232  1.00  3.640          H  
ATOM   4450  HA  SER A 287      14.975  21.554 -23.072  1.00  3.720          H  
ATOM   4451 1HB  SER A 287      14.845  21.371 -20.638  1.00  5.170          H  
ATOM   4452 2HB  SER A 287      15.447  19.850 -21.234  1.00  5.170          H  
ATOM   4453  HG  SER A 287      16.643  20.599 -19.520  1.00  5.170          H  
ATOM   4454  N   ASN A 288      15.841  23.966 -22.114  1.00  2.620          N  
ATOM   4455  CA  ASN A 288      14.413  24.077 -21.791  1.00  2.840          C  
ATOM   4456  C   ASN A 288      13.629  24.708 -22.932  1.00  2.740          C  
ATOM   4457  O   ASN A 288      12.510  25.181 -22.746  1.00  3.280          O  
ATOM   4458  CB  ASN A 288      14.259  24.920 -20.550  1.00  3.890          C  
ATOM   4459  CG  ASN A 288      14.762  26.311 -20.825  1.00  3.890          C  
ATOM   4460  OD1 ASN A 288      15.647  26.480 -21.700  1.00  3.890          O  
ATOM   4461  ND2 ASN A 288      14.251  27.289 -20.123  1.00  3.890          N  
ATOM   4462  H   ASN A 288      16.347  24.850 -22.070  1.00  3.140          H  
ATOM   4463  HA  ASN A 288      13.983  23.098 -21.621  1.00  3.410          H  
ATOM   4464 1HB  ASN A 288      13.209  24.966 -20.251  1.00  4.670          H  
ATOM   4465 2HB  ASN A 288      14.826  24.482 -19.730  1.00  4.670          H  
ATOM   4466 1HD2 ASN A 288      14.560  28.227 -20.269  1.00  4.670          H  
ATOM   4467 2HD2 ASN A 288      13.550  27.097 -19.438  1.00  4.670          H  
ATOM   4468  N   GLN A 289      14.210  24.666 -24.124  1.00  2.490          N  
ATOM   4469  CA  GLN A 289      13.610  25.232 -25.333  1.00  2.860          C  
ATOM   4470  C   GLN A 289      12.754  24.183 -26.064  1.00  3.020          C  
ATOM   4471  O   GLN A 289      12.263  24.391 -27.182  1.00  3.560          O  
ATOM   4472  CB  GLN A 289      14.708  25.815 -26.203  1.00  3.860          C  
ATOM   4473  CG  GLN A 289      15.542  26.926 -25.472  1.00  3.860          C  
ATOM   4474  CD  GLN A 289      14.714  28.148 -24.994  1.00  3.860          C  
ATOM   4475  OE1 GLN A 289      14.033  28.826 -25.782  1.00  3.860          O  
ATOM   4476  NE2 GLN A 289      14.774  28.429 -23.694  1.00  3.860          N  
ATOM   4477  H   GLN A 289      15.142  24.272 -24.166  1.00  2.990          H  
ATOM   4478  HA  GLN A 289      12.945  26.045 -25.038  1.00  3.430          H  
ATOM   4479 1HB  GLN A 289      15.384  25.034 -26.488  1.00  4.630          H  
ATOM   4480 2HB  GLN A 289      14.281  26.215 -27.110  1.00  4.630          H  
ATOM   4481 1HG  GLN A 289      16.021  26.486 -24.601  1.00  4.630          H  
ATOM   4482 2HG  GLN A 289      16.302  27.288 -26.159  1.00  4.630          H  
ATOM   4483 1HE2 GLN A 289      14.247  29.196 -23.331  1.00  4.630          H  
ATOM   4484 2HE2 GLN A 289      15.337  27.857 -23.064  1.00  4.630          H  
ATOM   4485  N   SER A 290      12.614  23.047 -25.391  1.00  2.960          N  
ATOM   4486  CA  SER A 290      11.812  21.892 -25.734  1.00  3.520          C  
ATOM   4487  C   SER A 290      10.641  21.915 -24.755  1.00  3.680          C  
ATOM   4488  O   SER A 290       9.634  22.593 -24.989  1.00  3.890          O  
ATOM   4489  CB  SER A 290      12.652  20.632 -25.584  1.00  4.700          C  
ATOM   4490  OG  SER A 290      13.117  20.484 -24.259  1.00  4.700          O  
ATOM   4491  H   SER A 290      13.107  22.982 -24.517  1.00  3.550          H  
ATOM   4492  HA  SER A 290      11.444  21.972 -26.748  1.00  4.220          H  
ATOM   4493 1HB  SER A 290      12.065  19.763 -25.850  1.00  5.640          H  
ATOM   4494 2HB  SER A 290      13.477  20.677 -26.259  1.00  5.640          H  
ATOM   4495  HG  SER A 290      13.822  19.771 -24.266  1.00  5.640          H  
ATOM   4496  N   LEU A 291      10.807  21.214 -23.637  1.00  3.780          N  
ATOM   4497  CA  LEU A 291       9.880  21.115 -22.505  1.00  3.890          C  
ATOM   4498  C   LEU A 291      10.568  21.007 -21.153  1.00  3.890          C  
ATOM   4499  O   LEU A 291      11.555  20.279 -21.007  1.00  3.890          O  
ATOM   4500  CB  LEU A 291       8.944  19.920 -22.681  1.00  5.400          C  
ATOM   4501  CG  LEU A 291       7.786  20.094 -23.633  1.00  5.400          C  
ATOM   4502  CD1 LEU A 291       7.264  18.824 -24.017  1.00  5.400          C  
ATOM   4503  CD2 LEU A 291       6.679  20.789 -22.876  1.00  5.400          C  
ATOM   4504  H   LEU A 291      11.673  20.694 -23.566  1.00  4.540          H  
ATOM   4505  HA  LEU A 291       9.288  22.031 -22.484  1.00  4.670          H  
ATOM   4506 1HB  LEU A 291       9.529  19.064 -23.021  1.00  6.480          H  
ATOM   4507 2HB  LEU A 291       8.531  19.681 -21.708  1.00  6.480          H  
ATOM   4508  HG  LEU A 291       8.086  20.655 -24.510  1.00  6.480          H  
ATOM   4509 1HD1 LEU A 291       6.417  18.973 -24.660  1.00  6.480          H  
ATOM   4510 2HD1 LEU A 291       8.023  18.273 -24.540  1.00  6.480          H  
ATOM   4511 3HD1 LEU A 291       6.969  18.289 -23.136  1.00  6.480          H  
ATOM   4512 1HD2 LEU A 291       5.809  20.920 -23.523  1.00  6.480          H  
ATOM   4513 2HD2 LEU A 291       6.405  20.178 -22.018  1.00  6.480          H  
ATOM   4514 3HD2 LEU A 291       7.014  21.750 -22.524  1.00  6.480          H  
ATOM   4515  N   SER A 292      10.029  21.689 -20.145  1.00  3.890          N  
ATOM   4516  CA  SER A 292      10.574  21.516 -18.803  1.00  3.890          C  
ATOM   4517  C   SER A 292       9.471  21.447 -17.755  1.00  3.890          C  
ATOM   4518  O   SER A 292       8.277  21.343 -18.069  1.00  3.890          O  
ATOM   4519  CB  SER A 292      11.563  22.604 -18.450  1.00  5.450          C  
ATOM   4520  OG  SER A 292      12.231  22.259 -17.262  1.00  5.450          O  
ATOM   4521  H   SER A 292       9.251  22.334 -20.318  1.00  4.670          H  
ATOM   4522  HA  SER A 292      11.114  20.572 -18.771  1.00  4.670          H  
ATOM   4523 1HB  SER A 292      12.280  22.712 -19.261  1.00  6.540          H  
ATOM   4524 2HB  SER A 292      11.055  23.552 -18.331  1.00  6.540          H  
ATOM   4525  HG  SER A 292      12.844  22.984 -17.082  1.00  6.540          H  
ATOM   4526  N   MET A 293       9.853  21.480 -16.493  1.00  3.890          N  
ATOM   4527  CA  MET A 293       8.853  21.375 -15.439  1.00  3.890          C  
ATOM   4528  C   MET A 293       8.597  22.709 -14.752  1.00  3.890          C  
ATOM   4529  O   MET A 293       9.530  23.438 -14.405  1.00  3.890          O  
ATOM   4530  CB  MET A 293       9.274  20.319 -14.429  1.00  5.450          C  
ATOM   4531  CG  MET A 293       8.267  20.086 -13.321  1.00  5.450          C  
ATOM   4532  SD  MET A 293       8.724  18.738 -12.258  1.00  5.450          S  
ATOM   4533  CE  MET A 293      10.003  19.423 -11.205  1.00  5.450          C  
ATOM   4534  H   MET A 293      10.843  21.591 -16.296  1.00  4.670          H  
ATOM   4535  HA  MET A 293       7.909  21.056 -15.880  1.00  4.670          H  
ATOM   4536 1HB  MET A 293       9.429  19.371 -14.945  1.00  6.540          H  
ATOM   4537 2HB  MET A 293      10.221  20.611 -13.984  1.00  6.540          H  
ATOM   4538 1HG  MET A 293       8.183  20.983 -12.712  1.00  6.540          H  
ATOM   4539 2HG  MET A 293       7.280  19.874 -13.745  1.00  6.540          H  
ATOM   4540 1HE  MET A 293      10.350  18.665 -10.506  1.00  6.540          H  
ATOM   4541 2HE  MET A 293      10.842  19.759 -11.810  1.00  6.540          H  
ATOM   4542 3HE  MET A 293       9.606  20.255 -10.646  1.00  6.540          H  
ATOM   4543  N   ASN A 294       7.321  23.024 -14.545  1.00  3.890          N  
ATOM   4544  CA  ASN A 294       6.927  24.238 -13.851  1.00  3.890          C  
ATOM   4545  C   ASN A 294       6.641  23.897 -12.390  1.00  3.890          C  
ATOM   4546  O   ASN A 294       5.635  23.257 -12.053  1.00  3.890          O  
ATOM   4547  CB  ASN A 294       5.748  24.896 -14.542  1.00  5.450          C  
ATOM   4548  CG  ASN A 294       5.333  26.199 -13.968  1.00  5.450          C  
ATOM   4549  OD1 ASN A 294       5.649  26.546 -12.826  1.00  5.450          O  
ATOM   4550  ND2 ASN A 294       4.608  26.956 -14.755  1.00  5.450          N  
ATOM   4551  H   ASN A 294       6.577  22.393 -14.858  1.00  4.670          H  
ATOM   4552  HA  ASN A 294       7.763  24.939 -13.862  1.00  4.670          H  
ATOM   4553 1HB  ASN A 294       5.979  25.052 -15.583  1.00  6.540          H  
ATOM   4554 2HB  ASN A 294       4.921  24.244 -14.501  1.00  6.540          H  
ATOM   4555 1HD2 ASN A 294       4.291  27.851 -14.440  1.00  6.540          H  
ATOM   4556 2HD2 ASN A 294       4.372  26.637 -15.678  1.00  6.540          H  
ATOM   4557  N   PHE A 295       7.565  24.250 -11.510  1.00  3.890          N  
ATOM   4558  CA  PHE A 295       7.419  23.869 -10.119  1.00  3.890          C  
ATOM   4559  C   PHE A 295       7.915  24.924  -9.168  1.00  3.890          C  
ATOM   4560  O   PHE A 295       9.060  25.371  -9.236  1.00  3.890          O  
ATOM   4561  CB  PHE A 295       8.131  22.554  -9.874  1.00  5.450          C  
ATOM   4562  CG  PHE A 295       8.062  22.024  -8.468  1.00  5.450          C  
ATOM   4563  CD1 PHE A 295       6.858  21.651  -7.890  1.00  5.450          C  
ATOM   4564  CD2 PHE A 295       9.217  21.843  -7.739  1.00  5.450          C  
ATOM   4565  CE1 PHE A 295       6.816  21.119  -6.645  1.00  5.450          C  
ATOM   4566  CE2 PHE A 295       9.170  21.304  -6.476  1.00  5.450          C  
ATOM   4567  CZ  PHE A 295       7.964  20.938  -5.931  1.00  5.450          C  
ATOM   4568  H   PHE A 295       8.374  24.777 -11.816  1.00  4.670          H  
ATOM   4569  HA  PHE A 295       6.357  23.724  -9.918  1.00  4.670          H  
ATOM   4570 1HB  PHE A 295       7.710  21.807 -10.531  1.00  6.540          H  
ATOM   4571 2HB  PHE A 295       9.177  22.665 -10.145  1.00  6.540          H  
ATOM   4572  HD1 PHE A 295       5.925  21.777  -8.435  1.00  6.540          H  
ATOM   4573  HD2 PHE A 295      10.177  22.124  -8.177  1.00  6.540          H  
ATOM   4574  HE1 PHE A 295       5.862  20.827  -6.228  1.00  6.540          H  
ATOM   4575  HE2 PHE A 295      10.089  21.159  -5.900  1.00  6.540          H  
ATOM   4576  HZ  PHE A 295       7.927  20.501  -4.929  1.00  6.540          H  
ATOM   4577  N   ASN A 296       7.026  25.307  -8.270  1.00  3.890          N  
ATOM   4578  CA  ASN A 296       7.282  26.310  -7.266  1.00  3.890          C  
ATOM   4579  C   ASN A 296       6.837  25.745  -5.938  1.00  3.890          C  
ATOM   4580  O   ASN A 296       5.685  25.893  -5.536  1.00  3.890          O  
ATOM   4581  CB  ASN A 296       6.547  27.589  -7.608  1.00  5.450          C  
ATOM   4582  CG  ASN A 296       7.033  28.197  -8.903  1.00  5.450          C  
ATOM   4583  OD1 ASN A 296       8.092  28.838  -8.939  1.00  5.450          O  
ATOM   4584  ND2 ASN A 296       6.284  28.005  -9.965  1.00  5.450          N  
ATOM   4585  H   ASN A 296       6.112  24.871  -8.293  1.00  4.670          H  
ATOM   4586  HA  ASN A 296       8.353  26.505  -7.207  1.00  4.670          H  
ATOM   4587 1HB  ASN A 296       5.478  27.384  -7.694  1.00  6.540          H  
ATOM   4588 2HB  ASN A 296       6.680  28.311  -6.803  1.00  6.540          H  
ATOM   4589 1HD2 ASN A 296       6.562  28.383 -10.850  1.00  6.540          H  
ATOM   4590 2HD2 ASN A 296       5.437  27.475  -9.896  1.00  6.540          H  
ATOM   4591  N   GLN A 297       7.736  25.025  -5.299  1.00  3.890          N  
ATOM   4592  CA  GLN A 297       7.413  24.306  -4.084  1.00  3.890          C  
ATOM   4593  C   GLN A 297       6.916  25.236  -2.981  1.00  3.890          C  
ATOM   4594  O   GLN A 297       7.576  26.221  -2.650  1.00  3.890          O  
ATOM   4595  CB  GLN A 297       8.664  23.586  -3.587  1.00  5.450          C  
ATOM   4596  CG  GLN A 297       8.426  22.680  -2.446  1.00  5.450          C  
ATOM   4597  CD  GLN A 297       9.639  21.970  -1.996  1.00  5.450          C  
ATOM   4598  OE1 GLN A 297      10.554  21.672  -2.771  1.00  5.450          O  
ATOM   4599  NE2 GLN A 297       9.683  21.693  -0.706  1.00  5.450          N  
ATOM   4600  H   GLN A 297       8.667  24.958  -5.687  1.00  4.670          H  
ATOM   4601  HA  GLN A 297       6.631  23.578  -4.303  1.00  4.670          H  
ATOM   4602 1HB  GLN A 297       9.119  23.041  -4.384  1.00  6.540          H  
ATOM   4603 2HB  GLN A 297       9.388  24.330  -3.257  1.00  6.540          H  
ATOM   4604 1HG  GLN A 297       8.060  23.252  -1.608  1.00  6.540          H  
ATOM   4605 2HG  GLN A 297       7.696  21.939  -2.755  1.00  6.540          H  
ATOM   4606 1HE2 GLN A 297      10.474  21.223  -0.318  1.00  6.540          H  
ATOM   4607 2HE2 GLN A 297       8.921  21.962  -0.106  1.00  6.540          H  
ATOM   4608  N   GLN A 298       5.783  24.891  -2.376  1.00  3.890          N  
ATOM   4609  CA  GLN A 298       5.241  25.656  -1.267  1.00  3.890          C  
ATOM   4610  C   GLN A 298       5.778  25.021   0.014  1.00  3.890          C  
ATOM   4611  O   GLN A 298       6.329  23.927  -0.052  1.00  3.890          O  
ATOM   4612  CB  GLN A 298       3.699  25.652  -1.268  1.00  5.450          C  
ATOM   4613  CG  GLN A 298       3.034  26.345  -2.458  1.00  5.450          C  
ATOM   4614  CD  GLN A 298       1.510  26.426  -2.273  1.00  5.450          C  
ATOM   4615  OE1 GLN A 298       0.970  25.830  -1.334  1.00  5.450          O  
ATOM   4616  NE2 GLN A 298       0.825  27.172  -3.136  1.00  5.450          N  
ATOM   4617  H   GLN A 298       5.281  24.078  -2.707  1.00  4.670          H  
ATOM   4618  HA  GLN A 298       5.596  26.681  -1.352  1.00  4.670          H  
ATOM   4619 1HB  GLN A 298       3.353  24.622  -1.284  1.00  6.540          H  
ATOM   4620 2HB  GLN A 298       3.309  26.094  -0.359  1.00  6.540          H  
ATOM   4621 1HG  GLN A 298       3.428  27.354  -2.555  1.00  6.540          H  
ATOM   4622 2HG  GLN A 298       3.243  25.772  -3.368  1.00  6.540          H  
ATOM   4623 1HE2 GLN A 298      -0.190  27.299  -3.053  1.00  6.540          H  
ATOM   4624 2HE2 GLN A 298       1.264  27.633  -3.921  1.00  6.540          H  
ATOM   4625  N   PRO A 299       5.833  25.732   1.144  1.00  3.890          N  
ATOM   4626  CA  PRO A 299       6.155  25.175   2.452  1.00  3.890          C  
ATOM   4627  C   PRO A 299       5.023  24.386   3.157  1.00  3.890          C  
ATOM   4628  O   PRO A 299       5.289  23.667   4.120  1.00  3.890          O  
ATOM   4629  CB  PRO A 299       6.536  26.442   3.236  1.00  5.830          C  
ATOM   4630  CG  PRO A 299       5.749  27.571   2.578  1.00  5.830          C  
ATOM   4631  CD  PRO A 299       5.696  27.208   1.108  1.00  5.830          C  
ATOM   4632  HA  PRO A 299       7.037  24.530   2.338  1.00  4.670          H  
ATOM   4633 1HB  PRO A 299       6.278  26.307   4.297  1.00  7.000          H  
ATOM   4634 2HB  PRO A 299       7.626  26.598   3.192  1.00  7.000          H  
ATOM   4635 1HG  PRO A 299       4.757  27.682   3.025  1.00  7.000          H  
ATOM   4636 2HG  PRO A 299       6.268  28.528   2.749  1.00  7.000          H  
ATOM   4637 1HD  PRO A 299       4.730  27.521   0.701  1.00  7.000          H  
ATOM   4638 2HD  PRO A 299       6.546  27.660   0.566  1.00  7.000          H  
ATOM   4639  N   THR A 300       3.770  24.544   2.705  1.00  3.890          N  
ATOM   4640  CA  THR A 300       2.611  23.939   3.377  1.00  3.890          C  
ATOM   4641  C   THR A 300       1.670  23.275   2.347  1.00  3.890          C  
ATOM   4642  O   THR A 300       1.993  23.270   1.145  1.00  3.890          O  
ATOM   4643  CB  THR A 300       1.794  25.018   4.141  1.00  5.450          C  
ATOM   4644  OG1 THR A 300       1.088  25.818   3.212  1.00  5.450          O  
ATOM   4645  CG2 THR A 300       2.725  25.901   4.939  1.00  5.450          C  
ATOM   4646  H   THR A 300       3.582  25.134   1.909  1.00  4.670          H  
ATOM   4647  HA  THR A 300       2.980  23.195   4.076  1.00  4.670          H  
ATOM   4648  HB  THR A 300       1.119  24.601   4.829  1.00  6.540          H  
ATOM   4649  HG1 THR A 300       0.299  25.297   2.840  1.00  6.540          H  
ATOM   4650 1HG2 THR A 300       2.142  26.653   5.462  1.00  6.540          H  
ATOM   4651 2HG2 THR A 300       3.267  25.291   5.660  1.00  6.540          H  
ATOM   4652 3HG2 THR A 300       3.420  26.388   4.290  1.00  6.540          H  
ATOM   4653  N   PRO A 301       0.625  22.540   2.813  1.00  3.890          N  
ATOM   4654  CA  PRO A 301      -0.522  22.066   2.056  1.00  3.890          C  
ATOM   4655  C   PRO A 301      -1.251  23.292   1.526  1.00  3.890          C  
ATOM   4656  O   PRO A 301      -1.056  24.381   2.091  1.00  3.890          O  
ATOM   4657  CB  PRO A 301      -1.365  21.333   3.089  1.00  5.830          C  
ATOM   4658  CG  PRO A 301      -0.408  20.935   4.183  1.00  5.830          C  
ATOM   4659  CD  PRO A 301       0.624  22.015   4.229  1.00  5.830          C  
ATOM   4660  HA  PRO A 301      -0.211  21.379   1.271  1.00  4.670          H  
ATOM   4661 1HB  PRO A 301      -2.178  21.989   3.444  1.00  7.000          H  
ATOM   4662 2HB  PRO A 301      -1.840  20.475   2.601  1.00  7.000          H  
ATOM   4663 1HG  PRO A 301      -0.959  20.874   5.139  1.00  7.000          H  
ATOM   4664 2HG  PRO A 301      -0.014  19.947   4.010  1.00  7.000          H  
ATOM   4665 1HD  PRO A 301       0.255  22.729   4.953  1.00  7.000          H  
ATOM   4666 2HD  PRO A 301       1.589  21.571   4.510  1.00  7.000          H  
ATOM   4667  N   VAL A 302      -2.041  23.165   0.448  1.00  3.890          N  
ATOM   4668  CA  VAL A 302      -2.795  24.325  -0.000  1.00  3.890          C  
ATOM   4669  C   VAL A 302      -4.016  24.569   0.873  1.00  3.890          C  
ATOM   4670  O   VAL A 302      -4.890  23.713   1.016  1.00  3.890          O  
ATOM   4671  CB  VAL A 302      -3.214  24.190  -1.482  1.00  5.450          C  
ATOM   4672  CG1 VAL A 302      -4.139  25.367  -1.900  1.00  5.450          C  
ATOM   4673  CG2 VAL A 302      -1.942  24.225  -2.351  1.00  5.450          C  
ATOM   4674  H   VAL A 302      -2.178  22.272  -0.048  1.00  4.670          H  
ATOM   4675  HA  VAL A 302      -2.141  25.194   0.073  1.00  4.670          H  
ATOM   4676  HB  VAL A 302      -3.749  23.249  -1.632  1.00  6.540          H  
ATOM   4677 1HG1 VAL A 302      -4.407  25.269  -2.945  1.00  6.540          H  
ATOM   4678 2HG1 VAL A 302      -5.052  25.370  -1.304  1.00  6.540          H  
ATOM   4679 3HG1 VAL A 302      -3.621  26.286  -1.751  1.00  6.540          H  
ATOM   4680 1HG2 VAL A 302      -2.200  24.129  -3.393  1.00  6.540          H  
ATOM   4681 2HG2 VAL A 302      -1.425  25.172  -2.195  1.00  6.540          H  
ATOM   4682 3HG2 VAL A 302      -1.295  23.416  -2.078  1.00  6.540          H  
ATOM   4683  N   VAL A 303      -4.062  25.770   1.403  1.00  3.890          N  
ATOM   4684  CA  VAL A 303      -5.095  26.266   2.287  1.00  3.890          C  
ATOM   4685  C   VAL A 303      -5.643  27.518   1.639  1.00  3.890          C  
ATOM   4686  O   VAL A 303      -5.135  27.917   0.594  1.00  3.890          O  
ATOM   4687  CB  VAL A 303      -4.526  26.547   3.688  1.00  5.450          C  
ATOM   4688  CG1 VAL A 303      -3.955  25.253   4.274  1.00  5.450          C  
ATOM   4689  CG2 VAL A 303      -3.459  27.606   3.602  1.00  5.450          C  
ATOM   4690  H   VAL A 303      -3.279  26.371   1.186  1.00  4.670          H  
ATOM   4691  HA  VAL A 303      -5.892  25.524   2.366  1.00  4.670          H  
ATOM   4692  HB  VAL A 303      -5.329  26.884   4.341  1.00  6.540          H  
ATOM   4693 1HG1 VAL A 303      -3.568  25.442   5.274  1.00  6.540          H  
ATOM   4694 2HG1 VAL A 303      -4.743  24.501   4.325  1.00  6.540          H  
ATOM   4695 3HG1 VAL A 303      -3.147  24.885   3.643  1.00  6.540          H  
ATOM   4696 1HG2 VAL A 303      -3.065  27.798   4.596  1.00  6.540          H  
ATOM   4697 2HG2 VAL A 303      -2.672  27.261   2.974  1.00  6.540          H  
ATOM   4698 3HG2 VAL A 303      -3.869  28.523   3.195  1.00  6.540          H  
ATOM   4699  N   LYS A 304      -6.643  28.147   2.240  1.00  3.890          N  
ATOM   4700  CA  LYS A 304      -7.316  29.298   1.637  1.00  3.890          C  
ATOM   4701  C   LYS A 304      -6.432  30.244   0.821  1.00  3.890          C  
ATOM   4702  O   LYS A 304      -6.736  30.497  -0.343  1.00  3.890          O  
ATOM   4703  CB  LYS A 304      -7.984  30.108   2.747  1.00  5.450          C  
ATOM   4704  CG  LYS A 304      -9.215  29.471   3.347  1.00  5.450          C  
ATOM   4705  CD  LYS A 304      -9.809  30.336   4.455  1.00  5.450          C  
ATOM   4706  CE  LYS A 304     -11.049  29.686   5.077  1.00  5.450          C  
ATOM   4707  NZ  LYS A 304     -11.606  30.504   6.200  1.00  5.450          N  
ATOM   4708  H   LYS A 304      -6.978  27.788   3.121  1.00  4.670          H  
ATOM   4709  HA  LYS A 304      -8.092  28.920   0.973  1.00  4.670          H  
ATOM   4710 1HB  LYS A 304      -7.270  30.236   3.560  1.00  6.540          H  
ATOM   4711 2HB  LYS A 304      -8.224  31.087   2.402  1.00  6.540          H  
ATOM   4712 1HG  LYS A 304      -9.963  29.333   2.560  1.00  6.540          H  
ATOM   4713 2HG  LYS A 304      -8.957  28.500   3.755  1.00  6.540          H  
ATOM   4714 1HD  LYS A 304      -9.061  30.489   5.235  1.00  6.540          H  
ATOM   4715 2HD  LYS A 304     -10.088  31.308   4.047  1.00  6.540          H  
ATOM   4716 1HE  LYS A 304     -11.813  29.572   4.310  1.00  6.540          H  
ATOM   4717 2HE  LYS A 304     -10.782  28.699   5.457  1.00  6.540          H  
ATOM   4718 1HZ  LYS A 304     -12.420  30.043   6.583  1.00  6.540          H  
ATOM   4719 2HZ  LYS A 304     -10.908  30.605   6.925  1.00  6.540          H  
ATOM   4720 3HZ  LYS A 304     -11.868  31.417   5.858  1.00  6.540          H  
ATOM   4721  N   HIS A 305      -5.343  30.769   1.378  1.00  3.890          N  
ATOM   4722  CA  HIS A 305      -4.543  31.767   0.658  1.00  3.890          C  
ATOM   4723  C   HIS A 305      -3.507  31.223  -0.327  1.00  3.890          C  
ATOM   4724  O   HIS A 305      -2.726  31.986  -0.877  1.00  3.890          O  
ATOM   4725  CB  HIS A 305      -3.848  32.702   1.639  1.00  5.450          C  
ATOM   4726  CG  HIS A 305      -2.884  32.034   2.537  1.00  5.450          C  
ATOM   4727  ND1 HIS A 305      -3.275  31.197   3.562  1.00  5.450          N  
ATOM   4728  CD2 HIS A 305      -1.533  32.080   2.581  1.00  5.450          C  
ATOM   4729  CE1 HIS A 305      -2.196  30.760   4.200  1.00  5.450          C  
ATOM   4730  NE2 HIS A 305      -1.131  31.282   3.625  1.00  5.450          N  
ATOM   4731  H   HIS A 305      -5.062  30.520   2.324  1.00  4.670          H  
ATOM   4732  HA  HIS A 305      -5.214  32.384   0.074  1.00  4.670          H  
ATOM   4733 1HB  HIS A 305      -3.316  33.476   1.082  1.00  6.540          H  
ATOM   4734 2HB  HIS A 305      -4.594  33.201   2.254  1.00  6.540          H  
ATOM   4735  HD2 HIS A 305      -0.886  32.650   1.911  1.00  6.540          H  
ATOM   4736  HE1 HIS A 305      -2.188  30.088   5.054  1.00  6.540          H  
ATOM   4737  HE2 HIS A 305      -0.171  31.124   3.904  1.00  6.540          H  
ATOM   4738  N   LEU A 306      -3.403  29.913  -0.484  1.00  3.890          N  
ATOM   4739  CA  LEU A 306      -2.359  29.329  -1.333  1.00  3.890          C  
ATOM   4740  C   LEU A 306      -2.760  28.676  -2.663  1.00  3.890          C  
ATOM   4741  O   LEU A 306      -2.017  27.835  -3.176  1.00  3.890          O  
ATOM   4742  CB  LEU A 306      -1.578  28.317  -0.515  1.00  5.450          C  
ATOM   4743  CG  LEU A 306      -0.847  28.857   0.708  1.00  5.450          C  
ATOM   4744  CD1 LEU A 306      -0.211  27.713   1.400  1.00  5.450          C  
ATOM   4745  CD2 LEU A 306       0.216  29.894   0.319  1.00  5.450          C  
ATOM   4746  H   LEU A 306      -4.085  29.307  -0.022  1.00  4.670          H  
ATOM   4747  HA  LEU A 306      -1.689  30.134  -1.612  1.00  4.670          H  
ATOM   4748 1HB  LEU A 306      -2.278  27.578  -0.161  1.00  6.540          H  
ATOM   4749 2HB  LEU A 306      -0.860  27.827  -1.137  1.00  6.540          H  
ATOM   4750  HG  LEU A 306      -1.567  29.303   1.387  1.00  6.540          H  
ATOM   4751 1HD1 LEU A 306       0.292  28.074   2.296  1.00  6.540          H  
ATOM   4752 2HD1 LEU A 306      -0.948  26.979   1.675  1.00  6.540          H  
ATOM   4753 3HD1 LEU A 306       0.514  27.242   0.744  1.00  6.540          H  
ATOM   4754 1HD2 LEU A 306       0.722  30.235   1.219  1.00  6.540          H  
ATOM   4755 2HD2 LEU A 306       0.942  29.432  -0.353  1.00  6.540          H  
ATOM   4756 3HD2 LEU A 306      -0.230  30.754  -0.169  1.00  6.540          H  
ATOM   4757  N   ASN A 307      -3.908  29.023  -3.239  1.00  3.890          N  
ATOM   4758  CA  ASN A 307      -4.296  28.437  -4.531  1.00  3.890          C  
ATOM   4759  C   ASN A 307      -4.021  29.352  -5.724  1.00  3.890          C  
ATOM   4760  O   ASN A 307      -4.516  29.112  -6.826  1.00  3.890          O  
ATOM   4761  CB  ASN A 307      -5.749  28.067  -4.505  1.00  5.450          C  
ATOM   4762  CG  ASN A 307      -6.173  27.160  -5.572  1.00  5.450          C  
ATOM   4763  OD1 ASN A 307      -5.436  26.252  -5.928  1.00  5.450          O  
ATOM   4764  ND2 ASN A 307      -7.348  27.368  -6.111  1.00  5.450          N  
ATOM   4765  H   ASN A 307      -4.517  29.704  -2.793  1.00  4.670          H  
ATOM   4766  HA  ASN A 307      -3.718  27.526  -4.679  1.00  4.670          H  
ATOM   4767 1HB  ASN A 307      -5.923  27.559  -3.575  1.00  6.540          H  
ATOM   4768 2HB  ASN A 307      -6.344  28.968  -4.536  1.00  6.540          H  
ATOM   4769 1HD2 ASN A 307      -7.674  26.774  -6.846  1.00  6.540          H  
ATOM   4770 2HD2 ASN A 307      -7.914  28.132  -5.804  1.00  6.540          H  
ATOM   4771  N   HIS A 308      -3.254  30.406  -5.501  1.00  3.890          N  
ATOM   4772  CA  HIS A 308      -2.962  31.379  -6.538  1.00  3.890          C  
ATOM   4773  C   HIS A 308      -1.520  31.859  -6.446  1.00  3.890          C  
ATOM   4774  O   HIS A 308      -0.963  31.978  -5.356  1.00  3.890          O  
ATOM   4775  CB  HIS A 308      -3.920  32.574  -6.405  1.00  5.450          C  
ATOM   4776  CG  HIS A 308      -5.379  32.198  -6.536  1.00  5.450          C  
ATOM   4777  ND1 HIS A 308      -5.975  31.963  -7.754  1.00  5.450          N  
ATOM   4778  CD2 HIS A 308      -6.346  32.004  -5.599  1.00  5.450          C  
ATOM   4779  CE1 HIS A 308      -7.243  31.644  -7.563  1.00  5.450          C  
ATOM   4780  NE2 HIS A 308      -7.493  31.662  -6.271  1.00  5.450          N  
ATOM   4781  H   HIS A 308      -2.856  30.528  -4.583  1.00  4.670          H  
ATOM   4782  HA  HIS A 308      -3.101  30.926  -7.520  1.00  4.670          H  
ATOM   4783 1HB  HIS A 308      -3.779  33.047  -5.434  1.00  6.540          H  
ATOM   4784 2HB  HIS A 308      -3.687  33.314  -7.170  1.00  6.540          H  
ATOM   4785  HD1 HIS A 308      -5.482  31.685  -8.580  1.00  6.540          H  
ATOM   4786  HD2 HIS A 308      -6.357  32.063  -4.516  1.00  6.540          H  
ATOM   4787  HE1 HIS A 308      -7.888  31.420  -8.412  1.00  6.540          H  
ATOM   4788  N   GLN A 309      -0.947  32.275  -7.573  1.00  3.890          N  
ATOM   4789  CA  GLN A 309       0.422  32.817  -7.597  1.00  3.890          C  
ATOM   4790  C   GLN A 309       0.536  34.151  -6.848  1.00  3.890          C  
ATOM   4791  O   GLN A 309       1.628  34.619  -6.535  1.00  3.890          O  
ATOM   4792  CB  GLN A 309       0.914  32.975  -9.048  1.00  5.450          C  
ATOM   4793  CG  GLN A 309       0.239  34.080  -9.884  1.00  5.450          C  
ATOM   4794  CD  GLN A 309      -1.058  33.636 -10.538  1.00  5.450          C  
ATOM   4795  OE1 GLN A 309      -1.795  32.801  -9.987  1.00  5.450          O  
ATOM   4796  NE2 GLN A 309      -1.348  34.183 -11.711  1.00  5.450          N  
ATOM   4797  H   GLN A 309      -1.458  32.181  -8.453  1.00  4.670          H  
ATOM   4798  HA  GLN A 309       1.076  32.102  -7.095  1.00  4.670          H  
ATOM   4799 1HB  GLN A 309       1.983  33.185  -9.036  1.00  6.540          H  
ATOM   4800 2HB  GLN A 309       0.779  32.032  -9.577  1.00  6.540          H  
ATOM   4801 1HG  GLN A 309       0.045  34.950  -9.276  1.00  6.540          H  
ATOM   4802 2HG  GLN A 309       0.927  34.353 -10.683  1.00  6.540          H  
ATOM   4803 1HE2 GLN A 309      -2.190  33.925 -12.191  1.00  6.540          H  
ATOM   4804 2HE2 GLN A 309      -0.727  34.851 -12.124  1.00  6.540          H  
ATOM   4805  N   LYS A 310      -0.615  34.763  -6.600  1.00  3.890          N  
ATOM   4806  CA  LYS A 310      -0.756  36.023  -5.892  1.00  3.890          C  
ATOM   4807  C   LYS A 310      -0.996  35.816  -4.393  1.00  3.890          C  
ATOM   4808  O   LYS A 310      -1.145  36.786  -3.650  1.00  3.890          O  
ATOM   4809  CB  LYS A 310      -1.936  36.801  -6.463  1.00  5.450          C  
ATOM   4810  CG  LYS A 310      -1.802  37.264  -7.894  1.00  5.450          C  
ATOM   4811  CD  LYS A 310      -3.081  37.980  -8.310  1.00  5.450          C  
ATOM   4812  CE  LYS A 310      -3.027  38.516  -9.724  1.00  5.450          C  
ATOM   4813  NZ  LYS A 310      -4.337  39.109 -10.122  1.00  5.450          N  
ATOM   4814  H   LYS A 310      -1.448  34.296  -6.919  1.00  4.670          H  
ATOM   4815  HA  LYS A 310       0.162  36.598  -6.015  1.00  4.670          H  
ATOM   4816 1HB  LYS A 310      -2.832  36.182  -6.402  1.00  6.540          H  
ATOM   4817 2HB  LYS A 310      -2.113  37.689  -5.852  1.00  6.540          H  
ATOM   4818 1HG  LYS A 310      -0.949  37.935  -7.987  1.00  6.540          H  
ATOM   4819 2HG  LYS A 310      -1.648  36.408  -8.542  1.00  6.540          H  
ATOM   4820 1HD  LYS A 310      -3.926  37.292  -8.225  1.00  6.540          H  
ATOM   4821 2HD  LYS A 310      -3.260  38.814  -7.627  1.00  6.540          H  
ATOM   4822 1HE  LYS A 310      -2.260  39.285  -9.783  1.00  6.540          H  
ATOM   4823 2HE  LYS A 310      -2.776  37.709 -10.414  1.00  6.540          H  
ATOM   4824 1HZ  LYS A 310      -4.280  39.469 -11.064  1.00  6.540          H  
ATOM   4825 2HZ  LYS A 310      -5.053  38.396 -10.076  1.00  6.540          H  
ATOM   4826 3HZ  LYS A 310      -4.581  39.860  -9.486  1.00  6.540          H  
ATOM   4827  N   ASN A 311      -1.096  34.553  -3.963  1.00  3.890          N  
ATOM   4828  CA  ASN A 311      -1.416  34.167  -2.590  1.00  3.890          C  
ATOM   4829  C   ASN A 311      -2.730  34.781  -2.068  1.00  3.890          C  
ATOM   4830  O   ASN A 311      -2.828  35.213  -0.914  1.00  3.890          O  
ATOM   4831  CB  ASN A 311      -0.257  34.467  -1.661  1.00  5.450          C  
ATOM   4832  CG  ASN A 311       0.969  33.653  -2.002  1.00  5.450          C  
ATOM   4833  OD1 ASN A 311       0.893  32.461  -2.343  1.00  5.450          O  
ATOM   4834  ND2 ASN A 311       2.116  34.283  -1.918  1.00  5.450          N  
ATOM   4835  H   ASN A 311      -0.925  33.781  -4.610  1.00  4.670          H  
ATOM   4836  HA  ASN A 311      -1.552  33.087  -2.593  1.00  4.670          H  
ATOM   4837 1HB  ASN A 311      -0.008  35.525  -1.698  1.00  6.540          H  
ATOM   4838 2HB  ASN A 311      -0.552  34.232  -0.636  1.00  6.540          H  
ATOM   4839 1HD2 ASN A 311       2.968  33.804  -2.134  1.00  6.540          H  
ATOM   4840 2HD2 ASN A 311       2.140  35.244  -1.643  1.00  6.540          H  
ATOM   4841  N   GLU A 312      -3.742  34.813  -2.933  1.00  3.890          N  
ATOM   4842  CA  GLU A 312      -5.074  35.311  -2.616  1.00  3.890          C  
ATOM   4843  C   GLU A 312      -5.936  34.162  -2.135  1.00  3.890          C  
ATOM   4844  O   GLU A 312      -5.604  33.005  -2.392  1.00  3.890          O  
ATOM   4845  CB  GLU A 312      -5.717  35.993  -3.828  1.00  5.450          C  
ATOM   4846  CG  GLU A 312      -5.014  37.272  -4.269  1.00  5.450          C  
ATOM   4847  CD  GLU A 312      -5.653  37.935  -5.479  1.00  5.450          C  
ATOM   4848  OE1 GLU A 312      -6.570  37.369  -6.024  1.00  5.450          O  
ATOM   4849  OE2 GLU A 312      -5.218  39.004  -5.853  1.00  5.450          O  
ATOM   4850  H   GLU A 312      -3.582  34.447  -3.857  1.00  4.670          H  
ATOM   4851  HA  GLU A 312      -4.994  36.040  -1.809  1.00  4.670          H  
ATOM   4852 1HB  GLU A 312      -5.721  35.301  -4.675  1.00  6.540          H  
ATOM   4853 2HB  GLU A 312      -6.755  36.236  -3.603  1.00  6.540          H  
ATOM   4854 1HG  GLU A 312      -5.034  37.974  -3.439  1.00  6.540          H  
ATOM   4855 2HG  GLU A 312      -3.981  37.045  -4.471  1.00  6.540          H  
ATOM   4856  N   VAL A 313      -7.020  34.479  -1.431  1.00  3.890          N  
ATOM   4857  CA  VAL A 313      -7.961  33.465  -0.974  1.00  3.890          C  
ATOM   4858  C   VAL A 313      -8.905  33.006  -2.069  1.00  3.890          C  
ATOM   4859  O   VAL A 313      -9.524  33.828  -2.746  1.00  3.890          O  
ATOM   4860  CB  VAL A 313      -8.725  33.954   0.264  1.00  5.450          C  
ATOM   4861  CG1 VAL A 313      -9.821  32.950   0.655  1.00  5.450          C  
ATOM   4862  CG2 VAL A 313      -7.706  34.094   1.406  1.00  5.450          C  
ATOM   4863  H   VAL A 313      -7.209  35.453  -1.245  1.00  4.670          H  
ATOM   4864  HA  VAL A 313      -7.390  32.619  -0.664  1.00  4.670          H  
ATOM   4865  HB  VAL A 313      -9.196  34.911   0.063  1.00  6.540          H  
ATOM   4866 1HG1 VAL A 313     -10.334  33.301   1.548  1.00  6.540          H  
ATOM   4867 2HG1 VAL A 313     -10.550  32.853  -0.152  1.00  6.540          H  
ATOM   4868 3HG1 VAL A 313      -9.391  31.987   0.842  1.00  6.540          H  
ATOM   4869 1HG2 VAL A 313      -8.209  34.441   2.308  1.00  6.540          H  
ATOM   4870 2HG2 VAL A 313      -7.243  33.131   1.600  1.00  6.540          H  
ATOM   4871 3HG2 VAL A 313      -6.934  34.809   1.124  1.00  6.540          H  
ATOM   4872  N   PHE A 314      -9.028  31.685  -2.228  1.00  3.890          N  
ATOM   4873  CA  PHE A 314      -9.887  31.171  -3.290  1.00  3.890          C  
ATOM   4874  C   PHE A 314     -11.356  31.003  -2.901  1.00  3.890          C  
ATOM   4875  O   PHE A 314     -11.744  31.204  -1.749  1.00  3.890          O  
ATOM   4876  CB  PHE A 314      -9.312  29.862  -3.830  1.00  5.450          C  
ATOM   4877  CG  PHE A 314      -9.162  28.683  -2.886  1.00  5.450          C  
ATOM   4878  CD1 PHE A 314     -10.149  27.748  -2.721  1.00  5.450          C  
ATOM   4879  CD2 PHE A 314      -7.995  28.490  -2.207  1.00  5.450          C  
ATOM   4880  CE1 PHE A 314      -9.933  26.646  -1.916  1.00  5.450          C  
ATOM   4881  CE2 PHE A 314      -7.793  27.394  -1.414  1.00  5.450          C  
ATOM   4882  CZ  PHE A 314      -8.755  26.473  -1.275  1.00  5.450          C  
ATOM   4883  H   PHE A 314      -8.469  31.067  -1.628  1.00  4.670          H  
ATOM   4884  HA  PHE A 314      -9.849  31.888  -4.113  1.00  4.670          H  
ATOM   4885 1HB  PHE A 314      -9.906  29.530  -4.672  1.00  6.540          H  
ATOM   4886 2HB  PHE A 314      -8.331  30.081  -4.219  1.00  6.540          H  
ATOM   4887  HD1 PHE A 314     -11.096  27.873  -3.249  1.00  6.540          H  
ATOM   4888  HD2 PHE A 314      -7.195  29.216  -2.319  1.00  6.540          H  
ATOM   4889  HE1 PHE A 314     -10.683  25.909  -1.807  1.00  6.540          H  
ATOM   4890  HE2 PHE A 314      -6.848  27.263  -0.910  1.00  6.540          H  
ATOM   4891  HZ  PHE A 314      -8.585  25.590  -0.656  1.00  6.540          H  
ATOM   4892  N   THR A 315     -12.170  30.606  -3.886  1.00  3.890          N  
ATOM   4893  CA  THR A 315     -13.612  30.462  -3.738  1.00  3.890          C  
ATOM   4894  C   THR A 315     -14.015  29.467  -2.658  1.00  3.890          C  
ATOM   4895  O   THR A 315     -13.606  28.295  -2.676  1.00  3.890          O  
ATOM   4896  CB  THR A 315     -14.246  30.059  -5.097  1.00  5.450          C  
ATOM   4897  OG1 THR A 315     -13.900  31.037  -6.089  1.00  5.450          O  
ATOM   4898  CG2 THR A 315     -15.790  30.021  -4.991  1.00  5.450          C  
ATOM   4899  H   THR A 315     -11.789  30.449  -4.807  1.00  4.670          H  
ATOM   4900  HA  THR A 315     -14.012  31.436  -3.459  1.00  4.670          H  
ATOM   4901  HB  THR A 315     -13.870  29.077  -5.403  1.00  6.540          H  
ATOM   4902  HG1 THR A 315     -14.155  30.709  -6.960  1.00  6.540          H  
ATOM   4903 1HG2 THR A 315     -16.210  29.749  -5.961  1.00  6.540          H  
ATOM   4904 2HG2 THR A 315     -16.096  29.304  -4.281  1.00  6.540          H  
ATOM   4905 3HG2 THR A 315     -16.164  31.002  -4.698  1.00  6.540          H  
ATOM   4906  N   TYR A 316     -14.931  29.928  -1.801  1.00  3.890          N  
ATOM   4907  CA  TYR A 316     -15.463  29.172  -0.676  1.00  3.890          C  
ATOM   4908  C   TYR A 316     -15.987  27.784  -1.027  1.00  3.890          C  
ATOM   4909  O   TYR A 316     -15.913  26.879  -0.202  1.00  3.890          O  
ATOM   4910  CB  TYR A 316     -16.577  29.975  -0.003  1.00  5.450          C  
ATOM   4911  CG  TYR A 316     -17.825  30.081  -0.845  1.00  5.450          C  
ATOM   4912  CD1 TYR A 316     -18.838  29.139  -0.732  1.00  5.450          C  
ATOM   4913  CD2 TYR A 316     -17.950  31.127  -1.744  1.00  5.450          C  
ATOM   4914  CE1 TYR A 316     -19.956  29.239  -1.520  1.00  5.450          C  
ATOM   4915  CE2 TYR A 316     -19.067  31.225  -2.527  1.00  5.450          C  
ATOM   4916  CZ  TYR A 316     -20.065  30.289  -2.425  1.00  5.450          C  
ATOM   4917  OH  TYR A 316     -21.174  30.398  -3.222  1.00  5.450          O  
ATOM   4918  H   TYR A 316     -15.214  30.893  -1.905  1.00  4.670          H  
ATOM   4919  HA  TYR A 316     -14.657  29.058   0.040  1.00  4.670          H  
ATOM   4920 1HB  TYR A 316     -16.844  29.504   0.944  1.00  6.540          H  
ATOM   4921 2HB  TYR A 316     -16.221  30.981   0.216  1.00  6.540          H  
ATOM   4922  HD1 TYR A 316     -18.744  28.315  -0.032  1.00  6.540          H  
ATOM   4923  HD2 TYR A 316     -17.163  31.871  -1.835  1.00  6.540          H  
ATOM   4924  HE1 TYR A 316     -20.746  28.495  -1.438  1.00  6.540          H  
ATOM   4925  HE2 TYR A 316     -19.163  32.044  -3.238  1.00  6.540          H  
ATOM   4926  HH  TYR A 316     -21.731  29.621  -3.112  1.00  6.540          H  
ATOM   4927  N   GLU A 317     -16.480  27.578  -2.244  1.00  3.890          N  
ATOM   4928  CA  GLU A 317     -17.009  26.282  -2.596  1.00  3.890          C  
ATOM   4929  C   GLU A 317     -15.923  25.227  -2.513  1.00  3.890          C  
ATOM   4930  O   GLU A 317     -16.183  24.104  -2.085  1.00  3.890          O  
ATOM   4931  CB  GLU A 317     -17.582  26.304  -4.013  1.00  5.450          C  
ATOM   4932  CG  GLU A 317     -18.845  27.116  -4.181  1.00  5.450          C  
ATOM   4933  CD  GLU A 317     -19.347  27.119  -5.592  1.00  5.450          C  
ATOM   4934  OE1 GLU A 317     -18.593  26.767  -6.466  1.00  5.450          O  
ATOM   4935  OE2 GLU A 317     -20.494  27.438  -5.798  1.00  5.450          O  
ATOM   4936  H   GLU A 317     -16.527  28.314  -2.928  1.00  4.670          H  
ATOM   4937  HA  GLU A 317     -17.800  26.021  -1.890  1.00  4.670          H  
ATOM   4938 1HB  GLU A 317     -16.830  26.697  -4.698  1.00  6.540          H  
ATOM   4939 2HB  GLU A 317     -17.801  25.294  -4.323  1.00  6.540          H  
ATOM   4940 1HG  GLU A 317     -19.617  26.723  -3.521  1.00  6.540          H  
ATOM   4941 2HG  GLU A 317     -18.634  28.137  -3.886  1.00  6.540          H  
ATOM   4942  N   ASP A 318     -14.694  25.586  -2.888  1.00  3.890          N  
ATOM   4943  CA  ASP A 318     -13.630  24.612  -2.923  1.00  3.890          C  
ATOM   4944  C   ASP A 318     -13.017  24.443  -1.563  1.00  3.890          C  
ATOM   4945  O   ASP A 318     -12.630  23.334  -1.201  1.00  3.890          O  
ATOM   4946  CB  ASP A 318     -12.574  25.010  -3.945  1.00  5.450          C  
ATOM   4947  CG  ASP A 318     -13.075  24.928  -5.375  1.00  5.450          C  
ATOM   4948  OD1 ASP A 318     -13.320  23.837  -5.848  1.00  5.450          O  
ATOM   4949  OD2 ASP A 318     -13.189  25.957  -5.997  1.00  5.450          O  
ATOM   4950  H   ASP A 318     -14.491  26.549  -3.163  1.00  4.670          H  
ATOM   4951  HA  ASP A 318     -14.048  23.659  -3.233  1.00  4.670          H  
ATOM   4952 1HB  ASP A 318     -12.283  26.031  -3.760  1.00  6.540          H  
ATOM   4953 2HB  ASP A 318     -11.687  24.384  -3.833  1.00  6.540          H  
ATOM   4954  N   ILE A 319     -12.955  25.508  -0.756  1.00  3.890          N  
ATOM   4955  CA  ILE A 319     -12.351  25.272   0.559  1.00  3.890          C  
ATOM   4956  C   ILE A 319     -13.301  24.339   1.329  1.00  3.890          C  
ATOM   4957  O   ILE A 319     -12.876  23.564   2.189  1.00  3.890          O  
ATOM   4958  CB  ILE A 319     -12.051  26.568   1.369  1.00  5.450          C  
ATOM   4959  CG1 ILE A 319     -11.022  26.294   2.532  1.00  5.450          C  
ATOM   4960  CG2 ILE A 319     -13.308  27.137   2.007  1.00  5.450          C  
ATOM   4961  CD1 ILE A 319      -9.584  25.928   2.095  1.00  5.450          C  
ATOM   4962  H   ILE A 319     -13.255  26.429  -1.100  1.00  4.670          H  
ATOM   4963  HA  ILE A 319     -11.418  24.744   0.406  1.00  4.670          H  
ATOM   4964  HB  ILE A 319     -11.623  27.311   0.692  1.00  6.540          H  
ATOM   4965 1HG1 ILE A 319     -10.974  27.176   3.145  1.00  6.540          H  
ATOM   4966 2HG1 ILE A 319     -11.400  25.475   3.147  1.00  6.540          H  
ATOM   4967 1HG2 ILE A 319     -13.062  28.051   2.539  1.00  6.540          H  
ATOM   4968 2HG2 ILE A 319     -14.019  27.348   1.254  1.00  6.540          H  
ATOM   4969 3HG2 ILE A 319     -13.734  26.426   2.714  1.00  6.540          H  
ATOM   4970 1HD1 ILE A 319      -8.966  25.777   2.976  1.00  6.540          H  
ATOM   4971 2HD1 ILE A 319      -9.571  25.017   1.505  1.00  6.540          H  
ATOM   4972 3HD1 ILE A 319      -9.173  26.739   1.510  1.00  6.540          H  
ATOM   4973  N   GLN A 320     -14.612  24.461   1.056  1.00  3.890          N  
ATOM   4974  CA  GLN A 320     -15.606  23.594   1.663  1.00  3.890          C  
ATOM   4975  C   GLN A 320     -15.552  22.158   1.106  1.00  3.890          C  
ATOM   4976  O   GLN A 320     -15.572  21.198   1.886  1.00  3.890          O  
ATOM   4977  CB  GLN A 320     -16.988  24.189   1.450  1.00  5.450          C  
ATOM   4978  CG  GLN A 320     -17.260  25.454   2.210  1.00  5.450          C  
ATOM   4979  CD  GLN A 320     -18.570  26.077   1.790  1.00  5.450          C  
ATOM   4980  OE1 GLN A 320     -19.168  25.697   0.775  1.00  5.450          O  
ATOM   4981  NE2 GLN A 320     -19.030  27.044   2.566  1.00  5.450          N  
ATOM   4982  H   GLN A 320     -14.924  25.192   0.408  1.00  4.670          H  
ATOM   4983  HA  GLN A 320     -15.409  23.549   2.732  1.00  4.670          H  
ATOM   4984 1HB  GLN A 320     -17.144  24.378   0.387  1.00  6.540          H  
ATOM   4985 2HB  GLN A 320     -17.715  23.494   1.768  1.00  6.540          H  
ATOM   4986 1HG  GLN A 320     -17.328  25.206   3.266  1.00  6.540          H  
ATOM   4987 2HG  GLN A 320     -16.460  26.166   2.051  1.00  6.540          H  
ATOM   4988 1HE2 GLN A 320     -19.892  27.499   2.341  1.00  6.540          H  
ATOM   4989 2HE2 GLN A 320     -18.518  27.323   3.380  1.00  6.540          H  
ATOM   4990  N   TYR A 321     -15.417  21.992  -0.228  1.00  3.890          N  
ATOM   4991  CA  TYR A 321     -15.351  20.656  -0.844  1.00  3.890          C  
ATOM   4992  C   TYR A 321     -14.124  19.930  -0.309  1.00  3.890          C  
ATOM   4993  O   TYR A 321     -14.185  18.761   0.081  1.00  3.890          O  
ATOM   4994  CB  TYR A 321     -15.259  20.754  -2.378  1.00  5.450          C  
ATOM   4995  CG  TYR A 321     -16.503  21.339  -3.118  1.00  5.450          C  
ATOM   4996  CD1 TYR A 321     -17.783  21.233  -2.603  1.00  5.450          C  
ATOM   4997  CD2 TYR A 321     -16.324  22.007  -4.328  1.00  5.450          C  
ATOM   4998  CE1 TYR A 321     -18.856  21.769  -3.267  1.00  5.450          C  
ATOM   4999  CE2 TYR A 321     -17.401  22.545  -4.993  1.00  5.450          C  
ATOM   5000  CZ  TYR A 321     -18.664  22.426  -4.464  1.00  5.450          C  
ATOM   5001  OH  TYR A 321     -19.747  22.967  -5.121  1.00  5.450          O  
ATOM   5002  H   TYR A 321     -15.441  22.809  -0.845  1.00  4.670          H  
ATOM   5003  HA  TYR A 321     -16.210  20.066  -0.562  1.00  4.670          H  
ATOM   5004 1HB  TYR A 321     -14.399  21.369  -2.636  1.00  6.540          H  
ATOM   5005 2HB  TYR A 321     -15.070  19.761  -2.780  1.00  6.540          H  
ATOM   5006  HD1 TYR A 321     -17.955  20.731  -1.690  1.00  6.540          H  
ATOM   5007  HD2 TYR A 321     -15.323  22.116  -4.752  1.00  6.540          H  
ATOM   5008  HE1 TYR A 321     -19.857  21.673  -2.846  1.00  6.540          H  
ATOM   5009  HE2 TYR A 321     -17.249  23.072  -5.937  1.00  6.540          H  
ATOM   5010  HH  TYR A 321     -19.447  23.452  -5.899  1.00  6.540          H  
ATOM   5011  N   GLN A 322     -13.036  20.678  -0.176  1.00  3.890          N  
ATOM   5012  CA  GLN A 322     -11.753  20.222   0.321  1.00  3.890          C  
ATOM   5013  C   GLN A 322     -11.834  19.582   1.700  1.00  3.890          C  
ATOM   5014  O   GLN A 322     -10.957  18.803   2.061  1.00  3.890          O  
ATOM   5015  CB  GLN A 322     -10.759  21.391   0.339  1.00  5.450          C  
ATOM   5016  CG  GLN A 322      -9.365  21.047   0.798  1.00  5.450          C  
ATOM   5017  CD  GLN A 322      -8.376  22.197   0.623  1.00  5.450          C  
ATOM   5018  OE1 GLN A 322      -8.528  23.037  -0.270  1.00  5.450          O  
ATOM   5019  NE2 GLN A 322      -7.353  22.225   1.462  1.00  5.450          N  
ATOM   5020  H   GLN A 322     -13.069  21.643  -0.513  1.00  4.670          H  
ATOM   5021  HA  GLN A 322     -11.379  19.471  -0.371  1.00  4.670          H  
ATOM   5022 1HB  GLN A 322     -10.691  21.825  -0.655  1.00  6.540          H  
ATOM   5023 2HB  GLN A 322     -11.135  22.163   1.002  1.00  6.540          H  
ATOM   5024 1HG  GLN A 322      -9.396  20.797   1.855  1.00  6.540          H  
ATOM   5025 2HG  GLN A 322      -9.005  20.201   0.229  1.00  6.540          H  
ATOM   5026 1HE2 GLN A 322      -6.610  22.932   1.376  1.00  6.540          H  
ATOM   5027 2HE2 GLN A 322      -7.274  21.519   2.179  1.00  6.540          H  
ATOM   5028  N   HIS A 323     -12.814  19.965   2.515  1.00  3.890          N  
ATOM   5029  CA  HIS A 323     -12.914  19.445   3.857  1.00  3.890          C  
ATOM   5030  C   HIS A 323     -14.159  18.582   4.041  1.00  3.890          C  
ATOM   5031  O   HIS A 323     -14.640  18.407   5.163  1.00  3.890          O  
ATOM   5032  CB  HIS A 323     -12.819  20.572   4.885  1.00  5.450          C  
ATOM   5033  CG  HIS A 323     -11.452  21.235   4.873  1.00  5.450          C  
ATOM   5034  ND1 HIS A 323     -11.151  22.317   4.069  1.00  5.450          N  
ATOM   5035  CD2 HIS A 323     -10.306  20.935   5.544  1.00  5.450          C  
ATOM   5036  CE1 HIS A 323      -9.891  22.657   4.252  1.00  5.450          C  
ATOM   5037  NE2 HIS A 323      -9.349  21.829   5.135  1.00  5.450          N  
ATOM   5038  H   HIS A 323     -13.571  20.564   2.182  1.00  4.670          H  
ATOM   5039  HA  HIS A 323     -12.060  18.795   4.041  1.00  4.670          H  
ATOM   5040 1HB  HIS A 323     -13.571  21.332   4.657  1.00  6.540          H  
ATOM   5041 2HB  HIS A 323     -13.019  20.193   5.879  1.00  6.540          H  
ATOM   5042  HD1 HIS A 323     -11.757  22.740   3.354  1.00  6.540          H  
ATOM   5043  HD2 HIS A 323     -10.042  20.163   6.275  1.00  6.540          H  
ATOM   5044  HE1 HIS A 323      -9.465  23.485   3.705  1.00  6.540          H  
ATOM   5045  N   GLY A 324     -14.681  18.045   2.933  1.00  3.890          N  
ATOM   5046  CA  GLY A 324     -15.803  17.113   2.954  1.00  3.890          C  
ATOM   5047  C   GLY A 324     -17.236  17.661   2.932  1.00  3.890          C  
ATOM   5048  O   GLY A 324     -18.173  16.887   3.117  1.00  3.890          O  
ATOM   5049  H   GLY A 324     -14.269  18.269   2.021  1.00  4.670          H  
ATOM   5050 1HA  GLY A 324     -15.685  16.444   2.100  1.00  4.670          H  
ATOM   5051 2HA  GLY A 324     -15.695  16.474   3.829  1.00  4.670          H  
ATOM   5052  N   ILE A 325     -17.489  18.944   2.620  1.00  3.890          N  
ATOM   5053  CA  ILE A 325     -18.895  19.421   2.639  1.00  3.890          C  
ATOM   5054  C   ILE A 325     -19.789  18.617   1.673  1.00  3.890          C  
ATOM   5055  O   ILE A 325     -21.020  18.602   1.808  1.00  3.890          O  
ATOM   5056  CB  ILE A 325     -19.020  20.921   2.295  1.00  5.450          C  
ATOM   5057  CG1 ILE A 325     -20.390  21.477   2.781  1.00  5.450          C  
ATOM   5058  CG2 ILE A 325     -18.914  21.107   0.784  1.00  5.450          C  
ATOM   5059  CD1 ILE A 325     -20.499  23.004   2.767  1.00  5.450          C  
ATOM   5060  H   ILE A 325     -16.738  19.615   2.421  1.00  4.670          H  
ATOM   5061  HA  ILE A 325     -19.281  19.280   3.648  1.00  4.670          H  
ATOM   5062  HB  ILE A 325     -18.226  21.467   2.798  1.00  6.540          H  
ATOM   5063 1HG1 ILE A 325     -21.174  21.083   2.159  1.00  6.540          H  
ATOM   5064 2HG1 ILE A 325     -20.556  21.135   3.803  1.00  6.540          H  
ATOM   5065 1HG2 ILE A 325     -18.977  22.147   0.510  1.00  6.540          H  
ATOM   5066 2HG2 ILE A 325     -17.980  20.727   0.484  1.00  6.540          H  
ATOM   5067 3HG2 ILE A 325     -19.707  20.583   0.262  1.00  6.540          H  
ATOM   5068 1HD1 ILE A 325     -21.481  23.295   3.134  1.00  6.540          H  
ATOM   5069 2HD1 ILE A 325     -19.732  23.429   3.415  1.00  6.540          H  
ATOM   5070 3HD1 ILE A 325     -20.374  23.389   1.762  1.00  6.540          H  
ATOM   5071  N   LEU A 326     -19.157  17.960   0.701  1.00  3.890          N  
ATOM   5072  CA  LEU A 326     -19.804  17.155  -0.308  1.00  3.890          C  
ATOM   5073  C   LEU A 326     -20.572  16.001   0.299  1.00  3.890          C  
ATOM   5074  O   LEU A 326     -21.495  15.492  -0.325  1.00  3.890          O  
ATOM   5075  CB  LEU A 326     -18.783  16.656  -1.326  1.00  5.450          C  
ATOM   5076  CG  LEU A 326     -18.172  17.695  -2.260  1.00  5.450          C  
ATOM   5077  CD1 LEU A 326     -17.021  17.079  -3.010  1.00  5.450          C  
ATOM   5078  CD2 LEU A 326     -19.226  18.170  -3.272  1.00  5.450          C  
ATOM   5079  H   LEU A 326     -18.149  18.020   0.699  1.00  4.670          H  
ATOM   5080  HA  LEU A 326     -20.517  17.769  -0.821  1.00  4.670          H  
ATOM   5081 1HB  LEU A 326     -17.975  16.207  -0.789  1.00  6.540          H  
ATOM   5082 2HB  LEU A 326     -19.258  15.907  -1.946  1.00  6.540          H  
ATOM   5083  HG  LEU A 326     -17.797  18.520  -1.685  1.00  6.540          H  
ATOM   5084 1HD1 LEU A 326     -16.584  17.819  -3.668  1.00  6.540          H  
ATOM   5085 2HD1 LEU A 326     -16.269  16.743  -2.302  1.00  6.540          H  
ATOM   5086 3HD1 LEU A 326     -17.371  16.234  -3.598  1.00  6.540          H  
ATOM   5087 1HD2 LEU A 326     -18.775  18.891  -3.949  1.00  6.540          H  
ATOM   5088 2HD2 LEU A 326     -19.582  17.317  -3.849  1.00  6.540          H  
ATOM   5089 3HD2 LEU A 326     -20.063  18.637  -2.779  1.00  6.540          H  
ATOM   5090  N   GLU A 327     -20.295  15.619   1.544  1.00  3.890          N  
ATOM   5091  CA  GLU A 327     -21.064  14.530   2.135  1.00  3.890          C  
ATOM   5092  C   GLU A 327     -22.568  14.892   2.140  1.00  3.890          C  
ATOM   5093  O   GLU A 327     -23.419  14.005   2.141  1.00  3.890          O  
ATOM   5094  CB  GLU A 327     -20.580  14.231   3.559  1.00  5.450          C  
ATOM   5095  CG  GLU A 327     -20.914  15.305   4.586  1.00  5.450          C  
ATOM   5096  CD  GLU A 327     -20.342  15.064   5.952  1.00  5.450          C  
ATOM   5097  OE1 GLU A 327     -19.752  14.041   6.155  1.00  5.450          O  
ATOM   5098  OE2 GLU A 327     -20.504  15.908   6.799  1.00  5.450          O  
ATOM   5099  H   GLU A 327     -19.542  16.070   2.080  1.00  4.670          H  
ATOM   5100  HA  GLU A 327     -20.927  13.637   1.522  1.00  4.670          H  
ATOM   5101 1HB  GLU A 327     -21.022  13.298   3.900  1.00  6.540          H  
ATOM   5102 2HB  GLU A 327     -19.496  14.108   3.551  1.00  6.540          H  
ATOM   5103 1HG  GLU A 327     -20.599  16.283   4.220  1.00  6.540          H  
ATOM   5104 2HG  GLU A 327     -21.978  15.304   4.690  1.00  6.540          H  
ATOM   5105  N   GLU A 328     -22.890  16.208   2.148  1.00  3.890          N  
ATOM   5106  CA  GLU A 328     -24.269  16.686   2.088  1.00  3.890          C  
ATOM   5107  C   GLU A 328     -24.587  17.323   0.720  1.00  3.890          C  
ATOM   5108  O   GLU A 328     -25.736  17.294   0.276  1.00  3.890          O  
ATOM   5109  CB  GLU A 328     -24.569  17.702   3.202  1.00  5.450          C  
ATOM   5110  CG  GLU A 328     -24.511  17.138   4.625  1.00  5.450          C  
ATOM   5111  CD  GLU A 328     -24.838  18.146   5.699  1.00  5.450          C  
ATOM   5112  OE1 GLU A 328     -25.029  19.294   5.374  1.00  5.450          O  
ATOM   5113  OE2 GLU A 328     -24.901  17.754   6.854  1.00  5.450          O  
ATOM   5114  H   GLU A 328     -22.143  16.901   2.192  1.00  4.670          H  
ATOM   5115  HA  GLU A 328     -24.932  15.834   2.219  1.00  4.670          H  
ATOM   5116 1HB  GLU A 328     -23.848  18.520   3.140  1.00  6.540          H  
ATOM   5117 2HB  GLU A 328     -25.559  18.128   3.048  1.00  6.540          H  
ATOM   5118 1HG  GLU A 328     -25.191  16.290   4.703  1.00  6.540          H  
ATOM   5119 2HG  GLU A 328     -23.521  16.787   4.802  1.00  6.540          H  
ATOM   5120  N   LYS A 329     -23.571  17.907   0.057  1.00  3.890          N  
ATOM   5121  CA  LYS A 329     -23.795  18.622  -1.213  1.00  3.890          C  
ATOM   5122  C   LYS A 329     -23.750  17.759  -2.492  1.00  3.890          C  
ATOM   5123  O   LYS A 329     -24.274  18.192  -3.520  1.00  3.890          O  
ATOM   5124  CB  LYS A 329     -22.783  19.770  -1.376  1.00  5.450          C  
ATOM   5125  CG  LYS A 329     -22.829  20.864  -0.315  1.00  5.450          C  
ATOM   5126  CD  LYS A 329     -24.108  21.685  -0.346  1.00  5.450          C  
ATOM   5127  CE  LYS A 329     -24.027  22.835   0.648  1.00  5.450          C  
ATOM   5128  NZ  LYS A 329     -25.274  23.655   0.665  1.00  5.450          N  
ATOM   5129  H   LYS A 329     -22.648  17.910   0.492  1.00  4.670          H  
ATOM   5130  HA  LYS A 329     -24.795  19.048  -1.175  1.00  4.670          H  
ATOM   5131 1HB  LYS A 329     -21.794  19.386  -1.372  1.00  6.540          H  
ATOM   5132 2HB  LYS A 329     -22.933  20.244  -2.346  1.00  6.540          H  
ATOM   5133 1HG  LYS A 329     -22.763  20.385   0.659  1.00  6.540          H  
ATOM   5134 2HG  LYS A 329     -21.971  21.526  -0.435  1.00  6.540          H  
ATOM   5135 1HD  LYS A 329     -24.274  22.078  -1.350  1.00  6.540          H  
ATOM   5136 2HD  LYS A 329     -24.956  21.060  -0.069  1.00  6.540          H  
ATOM   5137 1HE  LYS A 329     -23.856  22.427   1.645  1.00  6.540          H  
ATOM   5138 2HE  LYS A 329     -23.185  23.476   0.382  1.00  6.540          H  
ATOM   5139 1HZ  LYS A 329     -25.174  24.403   1.337  1.00  6.540          H  
ATOM   5140 2HZ  LYS A 329     -25.435  24.048  -0.253  1.00  6.540          H  
ATOM   5141 3HZ  LYS A 329     -26.060  23.075   0.923  1.00  6.540          H  
ATOM   5142  N   VAL A 330     -23.090  16.595  -2.448  1.00  3.890          N  
ATOM   5143  CA  VAL A 330     -22.944  15.697  -3.590  1.00  3.890          C  
ATOM   5144  C   VAL A 330     -24.236  15.495  -4.385  1.00  3.890          C  
ATOM   5145  O   VAL A 330     -25.279  15.190  -3.806  1.00  3.890          O  
ATOM   5146  OXT VAL A 330     -24.113  15.206  -5.575  1.00  5.830          O  
ATOM   5147  CB  VAL A 330     -22.392  14.340  -3.094  1.00  5.250          C  
ATOM   5148  CG1 VAL A 330     -23.394  13.662  -2.131  1.00  5.250          C  
ATOM   5149  CG2 VAL A 330     -22.094  13.429  -4.274  1.00  5.250          C  
ATOM   5150  H   VAL A 330     -22.642  16.300  -1.580  1.00  4.670          H  
ATOM   5151  HA  VAL A 330     -22.202  16.134  -4.258  1.00  4.670          H  
ATOM   5152  HB  VAL A 330     -21.476  14.524  -2.548  1.00  6.300          H  
ATOM   5153 1HG1 VAL A 330     -22.978  12.734  -1.769  1.00  6.300          H  
ATOM   5154 2HG1 VAL A 330     -23.590  14.317  -1.282  1.00  6.300          H  
ATOM   5155 3HG1 VAL A 330     -24.323  13.452  -2.638  1.00  6.300          H  
ATOM   5156 1HG2 VAL A 330     -21.683  12.492  -3.913  1.00  6.300          H  
ATOM   5157 2HG2 VAL A 330     -23.008  13.226  -4.827  1.00  6.300          H  
ATOM   5158 3HG2 VAL A 330     -21.376  13.916  -4.929  1.00  6.300          H  
TER                                                                             
ATOM   5160  N   MET B 331     -12.089  24.316 -35.269  1.00  3.890          N  
ATOM   5161  CA  MET B 331     -13.270  23.666 -34.709  1.00  3.890          C  
ATOM   5162  C   MET B 331     -13.058  22.170 -34.550  1.00  3.890          C  
ATOM   5163  O   MET B 331     -12.590  21.496 -35.469  1.00  3.890          O  
ATOM   5164  CB  MET B 331     -14.495  23.940 -35.587  1.00  5.450          C  
ATOM   5165  CG  MET B 331     -15.821  23.348 -35.058  1.00  5.450          C  
ATOM   5166  SD  MET B 331     -17.259  23.766 -36.086  1.00  5.450          S  
ATOM   5167  CE  MET B 331     -17.565  25.487 -35.666  1.00  5.450          C  
ATOM   5168 1H   MET B 331     -12.155  25.315 -35.145  1.00  4.670          H  
ATOM   5169 2H   MET B 331     -11.250  23.975 -34.806  1.00  4.670          H  
ATOM   5170 3H   MET B 331     -12.023  24.103 -36.253  1.00  4.670          H  
ATOM   5171  HA  MET B 331     -13.451  24.078 -33.717  1.00  4.670          H  
ATOM   5172 1HB  MET B 331     -14.616  25.011 -35.703  1.00  6.540          H  
ATOM   5173 2HB  MET B 331     -14.324  23.522 -36.580  1.00  6.540          H  
ATOM   5174 1HG  MET B 331     -15.749  22.257 -35.013  1.00  6.540          H  
ATOM   5175 2HG  MET B 331     -16.009  23.711 -34.047  1.00  6.540          H  
ATOM   5176 1HE  MET B 331     -18.427  25.848 -36.228  1.00  6.540          H  
ATOM   5177 2HE  MET B 331     -17.771  25.570 -34.597  1.00  6.540          H  
ATOM   5178 3HE  MET B 331     -16.698  26.092 -35.916  1.00  6.540          H  
ATOM   5179  N   THR B 332     -13.436  21.653 -33.388  1.00  3.890          N  
ATOM   5180  CA  THR B 332     -13.283  20.242 -33.065  1.00  3.860          C  
ATOM   5181  C   THR B 332     -14.599  19.624 -32.645  1.00  3.130          C  
ATOM   5182  O   THR B 332     -15.593  20.322 -32.434  1.00  3.450          O  
ATOM   5183  CB  THR B 332     -12.284  20.038 -31.913  1.00  5.420          C  
ATOM   5184  OG1 THR B 332     -12.814  20.620 -30.707  1.00  5.420          O  
ATOM   5185  CG2 THR B 332     -10.984  20.702 -32.247  1.00  5.420          C  
ATOM   5186  H   THR B 332     -13.828  22.253 -32.675  1.00  4.670          H  
ATOM   5187  HA  THR B 332     -12.924  19.711 -33.947  1.00  4.630          H  
ATOM   5188  HB  THR B 332     -12.112  18.972 -31.756  1.00  6.500          H  
ATOM   5189  HG1 THR B 332     -13.578  20.115 -30.401  1.00  6.500          H  
ATOM   5190 1HG2 THR B 332     -10.278  20.555 -31.434  1.00  6.500          H  
ATOM   5191 2HG2 THR B 332     -10.585  20.263 -33.160  1.00  6.500          H  
ATOM   5192 3HG2 THR B 332     -11.140  21.763 -32.393  1.00  6.500          H  
ATOM   5193  N   SER B 333     -14.586  18.308 -32.485  1.00  2.530          N  
ATOM   5194  CA  SER B 333     -15.740  17.551 -32.029  1.00  2.120          C  
ATOM   5195  C   SER B 333     -15.258  16.366 -31.211  1.00  2.050          C  
ATOM   5196  O   SER B 333     -14.082  15.991 -31.288  1.00  2.500          O  
ATOM   5197  CB  SER B 333     -16.563  17.078 -33.206  1.00  3.130          C  
ATOM   5198  OG  SER B 333     -15.845  16.160 -33.979  1.00  3.130          O  
ATOM   5199  H   SER B 333     -13.739  17.801 -32.697  1.00  3.040          H  
ATOM   5200  HA  SER B 333     -16.355  18.189 -31.392  1.00  2.540          H  
ATOM   5201 1HB  SER B 333     -17.481  16.616 -32.848  1.00  3.760          H  
ATOM   5202 2HB  SER B 333     -16.843  17.934 -33.819  1.00  3.760          H  
ATOM   5203  HG  SER B 333     -16.422  15.926 -34.710  1.00  3.760          H  
ATOM   5204  N   ILE B 334     -16.168  15.786 -30.425  1.00  1.840          N  
ATOM   5205  CA  ILE B 334     -15.826  14.649 -29.579  1.00  1.840          C  
ATOM   5206  C   ILE B 334     -16.605  13.347 -29.795  1.00  1.500          C  
ATOM   5207  O   ILE B 334     -16.557  12.478 -28.935  1.00  2.020          O  
ATOM   5208  CB  ILE B 334     -15.937  15.055 -28.100  1.00  2.580          C  
ATOM   5209  CG1 ILE B 334     -17.384  15.528 -27.826  1.00  2.580          C  
ATOM   5210  CG2 ILE B 334     -14.892  16.117 -27.770  1.00  2.580          C  
ATOM   5211  CD1 ILE B 334     -17.771  15.709 -26.387  1.00  2.580          C  
ATOM   5212  H   ILE B 334     -17.108  16.158 -30.419  1.00  2.210          H  
ATOM   5213  HA  ILE B 334     -14.782  14.426 -29.759  1.00  2.210          H  
ATOM   5214  HB  ILE B 334     -15.752  14.193 -27.486  1.00  3.090          H  
ATOM   5215 1HG1 ILE B 334     -17.528  16.480 -28.323  1.00  3.090          H  
ATOM   5216 2HG1 ILE B 334     -18.051  14.810 -28.252  1.00  3.090          H  
ATOM   5217 1HG2 ILE B 334     -14.950  16.388 -26.722  1.00  3.090          H  
ATOM   5218 2HG2 ILE B 334     -13.905  15.717 -27.981  1.00  3.090          H  
ATOM   5219 3HG2 ILE B 334     -15.058  17.003 -28.379  1.00  3.090          H  
ATOM   5220 1HD1 ILE B 334     -18.805  16.040 -26.336  1.00  3.090          H  
ATOM   5221 2HD1 ILE B 334     -17.682  14.766 -25.873  1.00  3.090          H  
ATOM   5222 3HD1 ILE B 334     -17.136  16.448 -25.909  1.00  3.090          H  
ATOM   5223  N   TYR B 335     -17.317  13.198 -30.907  1.00  1.310          N  
ATOM   5224  CA  TYR B 335     -18.033  11.942 -31.141  1.00  1.630          C  
ATOM   5225  C   TYR B 335     -17.758  11.092 -32.425  1.00  1.290          C  
ATOM   5226  O   TYR B 335     -18.364  10.028 -32.538  1.00  1.390          O  
ATOM   5227  CB  TYR B 335     -19.540  12.204 -31.045  1.00  2.150          C  
ATOM   5228  CG  TYR B 335     -19.981  12.727 -29.682  1.00  2.150          C  
ATOM   5229  CD1 TYR B 335     -20.437  14.027 -29.536  1.00  2.150          C  
ATOM   5230  CD2 TYR B 335     -19.908  11.900 -28.580  1.00  2.150          C  
ATOM   5231  CE1 TYR B 335     -20.823  14.482 -28.285  1.00  2.150          C  
ATOM   5232  CE2 TYR B 335     -20.283  12.348 -27.341  1.00  2.150          C  
ATOM   5233  CZ  TYR B 335     -20.738  13.631 -27.185  1.00  2.150          C  
ATOM   5234  OH  TYR B 335     -21.122  14.073 -25.937  1.00  2.150          O  
ATOM   5235  H   TYR B 335     -17.365  13.948 -31.579  1.00  1.570          H  
ATOM   5236  HA  TYR B 335     -17.778  11.283 -30.313  1.00  1.960          H  
ATOM   5237 1HB  TYR B 335     -19.836  12.926 -31.804  1.00  2.580          H  
ATOM   5238 2HB  TYR B 335     -20.081  11.278 -31.240  1.00  2.580          H  
ATOM   5239  HD1 TYR B 335     -20.495  14.688 -30.399  1.00  2.580          H  
ATOM   5240  HD2 TYR B 335     -19.550  10.888 -28.699  1.00  2.580          H  
ATOM   5241  HE1 TYR B 335     -21.186  15.502 -28.164  1.00  2.580          H  
ATOM   5242  HE2 TYR B 335     -20.218  11.680 -26.479  1.00  2.580          H  
ATOM   5243  HH  TYR B 335     -21.324  15.011 -25.977  1.00  2.580          H  
ATOM   5244  N   PRO B 336     -16.929  11.495 -33.422  1.00  1.140          N  
ATOM   5245  CA  PRO B 336     -16.718  10.758 -34.667  1.00  1.100          C  
ATOM   5246  C   PRO B 336     -15.858   9.515 -34.484  1.00  1.000          C  
ATOM   5247  O   PRO B 336     -15.115   9.416 -33.507  1.00  1.040          O  
ATOM   5248  CB  PRO B 336     -16.013  11.781 -35.541  1.00  1.650          C  
ATOM   5249  CG  PRO B 336     -15.257  12.642 -34.562  1.00  1.650          C  
ATOM   5250  CD  PRO B 336     -16.131  12.740 -33.352  1.00  1.650          C  
ATOM   5251  HA  PRO B 336     -17.694  10.486 -35.096  1.00  1.320          H  
ATOM   5252 1HB  PRO B 336     -15.376  11.250 -36.253  1.00  1.980          H  
ATOM   5253 2HB  PRO B 336     -16.747  12.344 -36.134  1.00  1.980          H  
ATOM   5254 1HG  PRO B 336     -14.312  12.172 -34.308  1.00  1.980          H  
ATOM   5255 2HG  PRO B 336     -15.015  13.620 -35.001  1.00  1.980          H  
ATOM   5256 1HD  PRO B 336     -15.455  12.753 -32.498  1.00  1.980          H  
ATOM   5257 2HD  PRO B 336     -16.759  13.634 -33.439  1.00  1.980          H  
ATOM   5258  N   LYS B 337     -15.919   8.596 -35.442  1.00  1.050          N  
ATOM   5259  CA  LYS B 337     -15.029   7.450 -35.384  1.00  1.010          C  
ATOM   5260  C   LYS B 337     -14.235   7.368 -36.681  1.00  0.970          C  
ATOM   5261  O   LYS B 337     -14.774   7.659 -37.755  1.00  0.980          O  
ATOM   5262  CB  LYS B 337     -15.843   6.177 -35.172  1.00  1.430          C  
ATOM   5263  CG  LYS B 337     -16.678   6.193 -33.889  1.00  1.430          C  
ATOM   5264  CD  LYS B 337     -17.321   4.853 -33.606  1.00  1.430          C  
ATOM   5265  CE  LYS B 337     -18.183   4.921 -32.351  1.00  1.430          C  
ATOM   5266  NZ  LYS B 337     -18.726   3.592 -31.974  1.00  1.430          N  
ATOM   5267  H   LYS B 337     -16.554   8.703 -36.223  1.00  1.260          H  
ATOM   5268  HA  LYS B 337     -14.325   7.575 -34.565  1.00  1.210          H  
ATOM   5269 1HB  LYS B 337     -16.506   6.011 -36.019  1.00  1.720          H  
ATOM   5270 2HB  LYS B 337     -15.164   5.327 -35.117  1.00  1.720          H  
ATOM   5271 1HG  LYS B 337     -16.063   6.485 -33.050  1.00  1.720          H  
ATOM   5272 2HG  LYS B 337     -17.466   6.937 -33.994  1.00  1.720          H  
ATOM   5273 1HD  LYS B 337     -17.928   4.539 -34.456  1.00  1.720          H  
ATOM   5274 2HD  LYS B 337     -16.538   4.106 -33.447  1.00  1.720          H  
ATOM   5275 1HE  LYS B 337     -17.590   5.305 -31.538  1.00  1.720          H  
ATOM   5276 2HE  LYS B 337     -19.013   5.605 -32.525  1.00  1.720          H  
ATOM   5277 1HZ  LYS B 337     -19.281   3.689 -31.134  1.00  1.720          H  
ATOM   5278 2HZ  LYS B 337     -19.296   3.231 -32.723  1.00  1.720          H  
ATOM   5279 3HZ  LYS B 337     -17.956   2.947 -31.800  1.00  1.720          H  
ATOM   5280  N   PHE B 338     -12.975   6.934 -36.585  1.00  1.010          N  
ATOM   5281  CA  PHE B 338     -12.126   6.835 -37.776  1.00  1.130          C  
ATOM   5282  C   PHE B 338     -11.381   5.504 -37.892  1.00  1.010          C  
ATOM   5283  O   PHE B 338     -11.054   4.867 -36.899  1.00  0.930          O  
ATOM   5284  CB  PHE B 338     -11.103   7.971 -37.759  1.00  1.530          C  
ATOM   5285  CG  PHE B 338     -11.747   9.318 -37.669  1.00  1.530          C  
ATOM   5286  CD1 PHE B 338     -11.819   9.963 -36.441  1.00  1.530          C  
ATOM   5287  CD2 PHE B 338     -12.314   9.928 -38.771  1.00  1.530          C  
ATOM   5288  CE1 PHE B 338     -12.416  11.179 -36.328  1.00  1.530          C  
ATOM   5289  CE2 PHE B 338     -12.929  11.150 -38.654  1.00  1.530          C  
ATOM   5290  CZ  PHE B 338     -12.976  11.777 -37.430  1.00  1.530          C  
ATOM   5291  H   PHE B 338     -12.614   6.712 -35.653  1.00  1.210          H  
ATOM   5292  HA  PHE B 338     -12.760   6.942 -38.656  1.00  1.360          H  
ATOM   5293 1HB  PHE B 338     -10.431   7.852 -36.909  1.00  1.840          H  
ATOM   5294 2HB  PHE B 338     -10.498   7.937 -38.664  1.00  1.840          H  
ATOM   5295  HD1 PHE B 338     -11.384   9.492 -35.558  1.00  1.840          H  
ATOM   5296  HD2 PHE B 338     -12.277   9.433 -39.740  1.00  1.840          H  
ATOM   5297  HE1 PHE B 338     -12.443  11.672 -35.366  1.00  1.840          H  
ATOM   5298  HE2 PHE B 338     -13.372  11.634 -39.529  1.00  1.840          H  
ATOM   5299  HZ  PHE B 338     -13.451  12.753 -37.343  1.00  1.840          H  
ATOM   5300  N   ARG B 339     -11.075   5.093 -39.111  1.00  1.070          N  
ATOM   5301  CA  ARG B 339     -10.278   3.881 -39.328  1.00  1.000          C  
ATOM   5302  C   ARG B 339      -8.785   4.228 -39.453  1.00  0.900          C  
ATOM   5303  O   ARG B 339      -8.374   5.033 -40.303  1.00  0.930          O  
ATOM   5304  CB  ARG B 339     -10.817   3.178 -40.560  1.00  1.430          C  
ATOM   5305  CG  ARG B 339     -10.155   1.877 -41.067  1.00  1.430          C  
ATOM   5306  CD  ARG B 339     -10.432   0.666 -40.303  1.00  1.430          C  
ATOM   5307  NE  ARG B 339     -10.148  -0.497 -41.172  1.00  1.430          N  
ATOM   5308  CZ  ARG B 339     -10.151  -1.797 -40.840  1.00  1.430          C  
ATOM   5309  NH1 ARG B 339     -10.402  -2.206 -39.609  1.00  1.430          N  
ATOM   5310  NH2 ARG B 339      -9.895  -2.656 -41.811  1.00  1.430          N  
ATOM   5311  H   ARG B 339     -11.389   5.630 -39.908  1.00  1.280          H  
ATOM   5312  HA  ARG B 339     -10.405   3.216 -38.473  1.00  1.200          H  
ATOM   5313 1HB  ARG B 339     -11.864   2.941 -40.390  1.00  1.710          H  
ATOM   5314 2HB  ARG B 339     -10.792   3.886 -41.373  1.00  1.710          H  
ATOM   5315 1HG  ARG B 339     -10.523   1.667 -42.055  1.00  1.710          H  
ATOM   5316 2HG  ARG B 339      -9.072   1.996 -41.106  1.00  1.710          H  
ATOM   5317 1HD  ARG B 339      -9.777   0.624 -39.428  1.00  1.710          H  
ATOM   5318 2HD  ARG B 339     -11.477   0.635 -39.998  1.00  1.710          H  
ATOM   5319  HE  ARG B 339      -9.970  -0.310 -42.179  1.00  1.710          H  
ATOM   5320 1HH1 ARG B 339     -10.607  -1.536 -38.885  1.00  1.710          H  
ATOM   5321 2HH1 ARG B 339     -10.400  -3.193 -39.393  1.00  1.710          H  
ATOM   5322 1HH2 ARG B 339      -9.730  -2.271 -42.761  1.00  1.710          H  
ATOM   5323 2HH2 ARG B 339      -9.883  -3.649 -41.637  1.00  1.710          H  
ATOM   5324  N   ALA B 340      -7.974   3.616 -38.602  1.00  0.830          N  
ATOM   5325  CA  ALA B 340      -6.543   3.858 -38.589  1.00  0.770          C  
ATOM   5326  C   ALA B 340      -5.774   2.637 -39.039  1.00  0.780          C  
ATOM   5327  O   ALA B 340      -6.192   1.488 -38.831  1.00  0.820          O  
ATOM   5328  CB  ALA B 340      -6.089   4.276 -37.215  1.00  1.100          C  
ATOM   5329  H   ALA B 340      -8.367   2.973 -37.914  1.00  1.000          H  
ATOM   5330  HA  ALA B 340      -6.327   4.660 -39.286  1.00  0.920          H  
ATOM   5331 1HB  ALA B 340      -5.033   4.484 -37.244  1.00  1.320          H  
ATOM   5332 2HB  ALA B 340      -6.627   5.165 -36.945  1.00  1.320          H  
ATOM   5333 3HB  ALA B 340      -6.298   3.479 -36.500  1.00  1.320          H  
ATOM   5334  N   ALA B 341      -4.605   2.894 -39.600  1.00  0.740          N  
ATOM   5335  CA  ALA B 341      -3.737   1.843 -40.054  1.00  0.760          C  
ATOM   5336  C   ALA B 341      -2.279   2.101 -39.722  1.00  0.730          C  
ATOM   5337  O   ALA B 341      -1.729   3.182 -39.979  1.00  0.690          O  
ATOM   5338  CB  ALA B 341      -3.916   1.745 -41.519  1.00  1.060          C  
ATOM   5339  H   ALA B 341      -4.351   3.865 -39.783  1.00  0.890          H  
ATOM   5340  HA  ALA B 341      -4.030   0.913 -39.577  1.00  0.910          H  
ATOM   5341 1HB  ALA B 341      -3.330   1.001 -41.889  1.00  1.270          H  
ATOM   5342 2HB  ALA B 341      -4.950   1.534 -41.719  1.00  1.270          H  
ATOM   5343 3HB  ALA B 341      -3.631   2.687 -41.954  1.00  1.270          H  
ATOM   5344  N   ALA B 342      -1.671   1.091 -39.110  1.00  0.760          N  
ATOM   5345  CA  ALA B 342      -0.292   1.154 -38.658  1.00  0.750          C  
ATOM   5346  C   ALA B 342       0.595   0.342 -39.575  1.00  0.760          C  
ATOM   5347  O   ALA B 342       0.417  -0.872 -39.706  1.00  0.830          O  
ATOM   5348  CB  ALA B 342      -0.187   0.640 -37.230  1.00  1.050          C  
ATOM   5349  H   ALA B 342      -2.213   0.236 -38.957  1.00  0.910          H  
ATOM   5350  HA  ALA B 342       0.034   2.196 -38.697  1.00  0.900          H  
ATOM   5351 1HB  ALA B 342       0.816   0.733 -36.905  1.00  1.260          H  
ATOM   5352 2HB  ALA B 342      -0.787   1.177 -36.577  1.00  1.260          H  
ATOM   5353 3HB  ALA B 342      -0.493  -0.378 -37.201  1.00  1.260          H  
ATOM   5354  N   VAL B 343       1.539   0.992 -40.230  1.00  0.700          N  
ATOM   5355  CA  VAL B 343       2.396   0.301 -41.178  1.00  0.710          C  
ATOM   5356  C   VAL B 343       3.672  -0.324 -40.587  1.00  0.650          C  
ATOM   5357  O   VAL B 343       4.422   0.324 -39.840  1.00  0.630          O  
ATOM   5358  CB  VAL B 343       2.762   1.285 -42.315  1.00  0.990          C  
ATOM   5359  CG1 VAL B 343       3.726   0.671 -43.261  1.00  0.990          C  
ATOM   5360  CG2 VAL B 343       1.480   1.700 -43.077  1.00  0.990          C  
ATOM   5361  H   VAL B 343       1.660   2.004 -40.108  1.00  0.840          H  
ATOM   5362  HA  VAL B 343       1.812  -0.508 -41.617  1.00  0.850          H  
ATOM   5363  HB  VAL B 343       3.224   2.155 -41.893  1.00  1.190          H  
ATOM   5364 1HG1 VAL B 343       3.947   1.394 -44.019  1.00  1.190          H  
ATOM   5365 2HG1 VAL B 343       4.644   0.404 -42.751  1.00  1.190          H  
ATOM   5366 3HG1 VAL B 343       3.283  -0.215 -43.707  1.00  1.190          H  
ATOM   5367 1HG2 VAL B 343       1.737   2.404 -43.865  1.00  1.190          H  
ATOM   5368 2HG2 VAL B 343       1.026   0.829 -43.508  1.00  1.190          H  
ATOM   5369 3HG2 VAL B 343       0.783   2.172 -42.385  1.00  1.190          H  
ATOM   5370  N   GLN B 344       3.882  -1.604 -40.940  1.00  0.690          N  
ATOM   5371  CA  GLN B 344       5.085  -2.364 -40.611  1.00  0.660          C  
ATOM   5372  C   GLN B 344       5.799  -2.521 -41.962  1.00  0.680          C  
ATOM   5373  O   GLN B 344       5.246  -3.121 -42.894  1.00  0.740          O  
ATOM   5374  CB  GLN B 344       4.763  -3.723 -39.985  1.00  0.940          C  
ATOM   5375  CG  GLN B 344       5.973  -4.565 -39.538  1.00  0.940          C  
ATOM   5376  CD  GLN B 344       6.807  -3.987 -38.302  1.00  0.940          C  
ATOM   5377  OE1 GLN B 344       6.347  -3.564 -37.220  1.00  0.940          O  
ATOM   5378  NE2 GLN B 344       8.081  -4.009 -38.488  1.00  0.940          N  
ATOM   5379  H   GLN B 344       3.166  -2.081 -41.488  1.00  0.830          H  
ATOM   5380  HA  GLN B 344       5.685  -1.789 -39.936  1.00  0.790          H  
ATOM   5381 1HB  GLN B 344       4.111  -3.604 -39.185  1.00  1.120          H  
ATOM   5382 2HB  GLN B 344       4.231  -4.325 -40.718  1.00  1.120          H  
ATOM   5383 1HG  GLN B 344       5.625  -5.554 -39.274  1.00  1.120          H  
ATOM   5384 2HG  GLN B 344       6.639  -4.646 -40.384  1.00  1.120          H  
ATOM   5385 1HE2 GLN B 344       8.736  -3.702 -37.793  1.00  1.120          H  
ATOM   5386 2HE2 GLN B 344       8.436  -4.357 -39.328  1.00  1.120          H  
ATOM   5387  N   ALA B 345       6.994  -1.958 -42.123  1.00  0.680          N  
ATOM   5388  CA  ALA B 345       7.561  -1.997 -43.490  1.00  0.760          C  
ATOM   5389  C   ALA B 345       9.068  -1.859 -43.619  1.00  0.800          C  
ATOM   5390  O   ALA B 345       9.755  -1.435 -42.701  1.00  0.800          O  
ATOM   5391  CB  ALA B 345       6.921  -0.901 -44.310  1.00  1.030          C  
ATOM   5392  H   ALA B 345       7.435  -1.510 -41.311  1.00  0.820          H  
ATOM   5393  HA  ALA B 345       7.300  -2.965 -43.922  1.00  0.910          H  
ATOM   5394 1HB  ALA B 345       7.291  -0.962 -45.328  1.00  1.240          H  
ATOM   5395 2HB  ALA B 345       5.845  -1.035 -44.304  1.00  1.240          H  
ATOM   5396 3HB  ALA B 345       7.168   0.067 -43.888  1.00  1.240          H  
ATOM   5397  N   ALA B 346       9.585  -2.250 -44.789  1.00  0.870          N  
ATOM   5398  CA  ALA B 346      11.010  -2.137 -45.088  1.00  0.900          C  
ATOM   5399  C   ALA B 346      11.386  -0.891 -45.895  1.00  0.870          C  
ATOM   5400  O   ALA B 346      10.828  -0.685 -46.975  1.00  0.900          O  
ATOM   5401  CB  ALA B 346      11.463  -3.316 -45.928  1.00  1.250          C  
ATOM   5402  H   ALA B 346       8.970  -2.627 -45.495  1.00  1.040          H  
ATOM   5403  HA  ALA B 346      11.543  -2.168 -44.152  1.00  1.080          H  
ATOM   5404 1HB  ALA B 346      12.538  -3.224 -46.106  1.00  1.500          H  
ATOM   5405 2HB  ALA B 346      11.268  -4.233 -45.438  1.00  1.500          H  
ATOM   5406 3HB  ALA B 346      10.937  -3.304 -46.879  1.00  1.500          H  
ATOM   5407  N   PRO B 347      12.262  -0.014 -45.384  1.00  0.860          N  
ATOM   5408  CA  PRO B 347      12.858   1.098 -46.092  1.00  0.840          C  
ATOM   5409  C   PRO B 347      13.772   0.504 -47.152  1.00  0.880          C  
ATOM   5410  O   PRO B 347      14.306  -0.592 -46.930  1.00  0.940          O  
ATOM   5411  CB  PRO B 347      13.643   1.833 -45.027  1.00  1.260          C  
ATOM   5412  CG  PRO B 347      13.080   1.363 -43.707  1.00  1.260          C  
ATOM   5413  CD  PRO B 347      12.622  -0.055 -43.954  1.00  1.260          C  
ATOM   5414  HA  PRO B 347      12.071   1.730 -46.543  1.00  1.010          H  
ATOM   5415 1HB  PRO B 347      14.718   1.640 -45.158  1.00  1.510          H  
ATOM   5416 2HB  PRO B 347      13.483   2.906 -45.201  1.00  1.510          H  
ATOM   5417 1HG  PRO B 347      13.849   1.428 -42.925  1.00  1.510          H  
ATOM   5418 2HG  PRO B 347      12.262   2.027 -43.396  1.00  1.510          H  
ATOM   5419 1HD  PRO B 347      13.420  -0.797 -43.762  1.00  1.510          H  
ATOM   5420 2HD  PRO B 347      11.743  -0.204 -43.322  1.00  1.510          H  
ATOM   5421  N   ILE B 348      14.036   1.213 -48.236  1.00  0.870          N  
ATOM   5422  CA  ILE B 348      14.970   0.700 -49.227  1.00  0.930          C  
ATOM   5423  C   ILE B 348      16.352   1.331 -49.060  1.00  0.940          C  
ATOM   5424  O   ILE B 348      16.519   2.553 -49.183  1.00  0.910          O  
ATOM   5425  CB  ILE B 348      14.437   0.920 -50.643  1.00  1.280          C  
ATOM   5426  CG1 ILE B 348      12.962   0.343 -50.756  1.00  1.280          C  
ATOM   5427  CG2 ILE B 348      15.397   0.270 -51.663  1.00  1.280          C  
ATOM   5428  CD1 ILE B 348      12.774  -1.139 -50.432  1.00  1.280          C  
ATOM   5429  H   ILE B 348      13.598   2.122 -48.382  1.00  1.040          H  
ATOM   5430  HA  ILE B 348      15.091  -0.372 -49.069  1.00  1.120          H  
ATOM   5431  HB  ILE B 348      14.379   1.998 -50.839  1.00  1.530          H  
ATOM   5432 1HG1 ILE B 348      12.326   0.908 -50.078  1.00  1.530          H  
ATOM   5433 2HG1 ILE B 348      12.608   0.506 -51.763  1.00  1.530          H  
ATOM   5434 1HG2 ILE B 348      15.036   0.428 -52.667  1.00  1.530          H  
ATOM   5435 2HG2 ILE B 348      16.392   0.709 -51.572  1.00  1.530          H  
ATOM   5436 3HG2 ILE B 348      15.465  -0.797 -51.475  1.00  1.530          H  
ATOM   5437 1HD1 ILE B 348      11.720  -1.392 -50.547  1.00  1.530          H  
ATOM   5438 2HD1 ILE B 348      13.360  -1.751 -51.111  1.00  1.530          H  
ATOM   5439 3HD1 ILE B 348      13.072  -1.350 -49.407  1.00  1.530          H  
ATOM   5440  N   TYR B 349      17.344   0.484 -48.814  1.00  1.020          N  
ATOM   5441  CA  TYR B 349      18.705   0.919 -48.541  1.00  1.080          C  
ATOM   5442  C   TYR B 349      19.271   1.912 -49.547  1.00  1.060          C  
ATOM   5443  O   TYR B 349      19.431   1.616 -50.732  1.00  1.120          O  
ATOM   5444  CB  TYR B 349      19.599  -0.313 -48.488  1.00  1.490          C  
ATOM   5445  CG  TYR B 349      21.055  -0.044 -48.264  1.00  1.490          C  
ATOM   5446  CD1 TYR B 349      21.557   0.296 -47.010  1.00  1.490          C  
ATOM   5447  CD2 TYR B 349      21.904  -0.165 -49.347  1.00  1.490          C  
ATOM   5448  CE1 TYR B 349      22.919   0.493 -46.867  1.00  1.490          C  
ATOM   5449  CE2 TYR B 349      23.236   0.028 -49.203  1.00  1.490          C  
ATOM   5450  CZ  TYR B 349      23.754   0.337 -47.984  1.00  1.490          C  
ATOM   5451  OH  TYR B 349      25.095   0.484 -47.859  1.00  1.490          O  
ATOM   5452  H   TYR B 349      17.121  -0.502 -48.764  1.00  1.220          H  
ATOM   5453  HA  TYR B 349      18.711   1.402 -47.564  1.00  1.300          H  
ATOM   5454 1HB  TYR B 349      19.255  -0.974 -47.701  1.00  1.790          H  
ATOM   5455 2HB  TYR B 349      19.502  -0.860 -49.425  1.00  1.790          H  
ATOM   5456  HD1 TYR B 349      20.892   0.392 -46.151  1.00  1.790          H  
ATOM   5457  HD2 TYR B 349      21.501  -0.427 -50.326  1.00  1.790          H  
ATOM   5458  HE1 TYR B 349      23.345   0.745 -45.899  1.00  1.790          H  
ATOM   5459  HE2 TYR B 349      23.897  -0.083 -50.060  1.00  1.790          H  
ATOM   5460  HH  TYR B 349      25.345   0.218 -46.950  1.00  1.790          H  
ATOM   5461  N   LEU B 350      19.585   3.096 -49.020  1.00  1.030          N  
ATOM   5462  CA  LEU B 350      20.156   4.241 -49.721  1.00  1.050          C  
ATOM   5463  C   LEU B 350      19.441   4.616 -51.009  1.00  1.030          C  
ATOM   5464  O   LEU B 350      20.086   5.076 -51.954  1.00  1.080          O  
ATOM   5465  CB  LEU B 350      21.633   4.006 -50.040  1.00  1.460          C  
ATOM   5466  CG  LEU B 350      22.549   3.665 -48.856  1.00  1.460          C  
ATOM   5467  CD1 LEU B 350      23.963   3.498 -49.378  1.00  1.460          C  
ATOM   5468  CD2 LEU B 350      22.476   4.711 -47.773  1.00  1.460          C  
ATOM   5469  H   LEU B 350      19.390   3.211 -48.036  1.00  1.240          H  
ATOM   5470  HA  LEU B 350      20.072   5.108 -49.071  1.00  1.260          H  
ATOM   5471 1HB  LEU B 350      21.699   3.183 -50.756  1.00  1.750          H  
ATOM   5472 2HB  LEU B 350      22.033   4.904 -50.516  1.00  1.750          H  
ATOM   5473  HG  LEU B 350      22.241   2.735 -48.442  1.00  1.750          H  
ATOM   5474 1HD1 LEU B 350      24.624   3.220 -48.557  1.00  1.750          H  
ATOM   5475 2HD1 LEU B 350      23.982   2.720 -50.138  1.00  1.750          H  
ATOM   5476 3HD1 LEU B 350      24.301   4.428 -49.817  1.00  1.750          H  
ATOM   5477 1HD2 LEU B 350      23.140   4.424 -46.956  1.00  1.750          H  
ATOM   5478 2HD2 LEU B 350      22.777   5.671 -48.161  1.00  1.750          H  
ATOM   5479 3HD2 LEU B 350      21.468   4.787 -47.392  1.00  1.750          H  
ATOM   5480  N   ASN B 351      18.122   4.466 -51.058  1.00  0.980          N  
ATOM   5481  CA  ASN B 351      17.410   4.826 -52.265  1.00  0.980          C  
ATOM   5482  C   ASN B 351      16.102   5.510 -51.933  1.00  0.910          C  
ATOM   5483  O   ASN B 351      15.072   4.856 -51.734  1.00  0.900          O  
ATOM   5484  CB  ASN B 351      17.190   3.586 -53.108  1.00  1.370          C  
ATOM   5485  CG  ASN B 351      16.564   3.850 -54.448  1.00  1.370          C  
ATOM   5486  OD1 ASN B 351      15.832   4.836 -54.657  1.00  1.370          O  
ATOM   5487  ND2 ASN B 351      16.838   2.974 -55.383  1.00  1.370          N  
ATOM   5488  H   ASN B 351      17.600   4.066 -50.270  1.00  1.180          H  
ATOM   5489  HA  ASN B 351      18.013   5.537 -52.831  1.00  1.180          H  
ATOM   5490 1HB  ASN B 351      18.152   3.089 -53.260  1.00  1.650          H  
ATOM   5491 2HB  ASN B 351      16.563   2.897 -52.553  1.00  1.650          H  
ATOM   5492 1HD2 ASN B 351      16.457   3.083 -56.304  1.00  1.650          H  
ATOM   5493 2HD2 ASN B 351      17.430   2.196 -55.175  1.00  1.650          H  
ATOM   5494  N   LEU B 352      16.128   6.844 -51.908  1.00  0.880          N  
ATOM   5495  CA  LEU B 352      14.944   7.574 -51.505  1.00  0.830          C  
ATOM   5496  C   LEU B 352      13.769   7.320 -52.413  1.00  0.820          C  
ATOM   5497  O   LEU B 352      12.657   7.152 -51.921  1.00  0.790          O  
ATOM   5498  CB  LEU B 352      15.203   9.086 -51.461  1.00  1.180          C  
ATOM   5499  CG  LEU B 352      13.982  10.001 -51.048  1.00  1.180          C  
ATOM   5500  CD1 LEU B 352      13.494   9.635 -49.641  1.00  1.180          C  
ATOM   5501  CD2 LEU B 352      14.421  11.478 -51.086  1.00  1.180          C  
ATOM   5502  H   LEU B 352      17.006   7.336 -52.097  1.00  1.060          H  
ATOM   5503  HA  LEU B 352      14.680   7.229 -50.510  1.00  1.000          H  
ATOM   5504 1HB  LEU B 352      16.000   9.270 -50.765  1.00  1.420          H  
ATOM   5505 2HB  LEU B 352      15.534   9.406 -52.449  1.00  1.420          H  
ATOM   5506  HG  LEU B 352      13.159   9.853 -51.746  1.00  1.420          H  
ATOM   5507 1HD1 LEU B 352      12.661  10.272 -49.388  1.00  1.420          H  
ATOM   5508 2HD1 LEU B 352      13.164   8.603 -49.604  1.00  1.420          H  
ATOM   5509 3HD1 LEU B 352      14.304   9.787 -48.928  1.00  1.420          H  
ATOM   5510 1HD2 LEU B 352      13.590  12.120 -50.812  1.00  1.420          H  
ATOM   5511 2HD2 LEU B 352      15.240  11.645 -50.388  1.00  1.420          H  
ATOM   5512 3HD2 LEU B 352      14.753  11.731 -52.091  1.00  1.420          H  
ATOM   5513  N   GLU B 353      13.983   7.307 -53.728  1.00  0.860          N  
ATOM   5514  CA  GLU B 353      12.843   7.146 -54.615  1.00  0.860          C  
ATOM   5515  C   GLU B 353      12.173   5.800 -54.427  1.00  0.870          C  
ATOM   5516  O   GLU B 353      10.943   5.722 -54.439  1.00  0.850          O  
ATOM   5517  CB  GLU B 353      13.275   7.319 -56.071  1.00  1.200          C  
ATOM   5518  CG  GLU B 353      13.625   8.760 -56.453  1.00  1.200          C  
ATOM   5519  CD  GLU B 353      12.412   9.661 -56.435  1.00  1.200          C  
ATOM   5520  OE1 GLU B 353      11.419   9.283 -57.021  1.00  1.200          O  
ATOM   5521  OE2 GLU B 353      12.465  10.704 -55.844  1.00  1.200          O  
ATOM   5522  H   GLU B 353      14.919   7.426 -54.091  1.00  1.030          H  
ATOM   5523  HA  GLU B 353      12.116   7.923 -54.379  1.00  1.030          H  
ATOM   5524 1HB  GLU B 353      14.148   6.694 -56.264  1.00  1.440          H  
ATOM   5525 2HB  GLU B 353      12.476   6.976 -56.729  1.00  1.440          H  
ATOM   5526 1HG  GLU B 353      14.361   9.144 -55.748  1.00  1.440          H  
ATOM   5527 2HG  GLU B 353      14.068   8.769 -57.448  1.00  1.440          H  
ATOM   5528  N   ALA B 354      12.964   4.745 -54.228  1.00  0.890          N  
ATOM   5529  CA  ALA B 354      12.383   3.432 -54.007  1.00  0.910          C  
ATOM   5530  C   ALA B 354      11.577   3.406 -52.709  1.00  0.870          C  
ATOM   5531  O   ALA B 354      10.481   2.832 -52.672  1.00  0.870          O  
ATOM   5532  CB  ALA B 354      13.465   2.387 -53.984  1.00  1.270          C  
ATOM   5533  H   ALA B 354      13.979   4.860 -54.274  1.00  1.070          H  
ATOM   5534  HA  ALA B 354      11.700   3.219 -54.832  1.00  1.090          H  
ATOM   5535 1HB  ALA B 354      13.022   1.410 -53.848  1.00  1.520          H  
ATOM   5536 2HB  ALA B 354      14.002   2.411 -54.925  1.00  1.520          H  
ATOM   5537 3HB  ALA B 354      14.141   2.609 -53.167  1.00  1.520          H  
ATOM   5538  N   SER B 355      12.093   4.056 -51.647  1.00  0.830          N  
ATOM   5539  CA  SER B 355      11.377   4.104 -50.374  1.00  0.780          C  
ATOM   5540  C   SER B 355      10.069   4.884 -50.541  1.00  0.740          C  
ATOM   5541  O   SER B 355       9.038   4.486 -49.989  1.00  0.720          O  
ATOM   5542  CB  SER B 355      12.256   4.691 -49.272  1.00  1.110          C  
ATOM   5543  OG  SER B 355      13.345   3.839 -48.983  1.00  1.110          O  
ATOM   5544  H   SER B 355      13.033   4.470 -51.702  1.00  1.000          H  
ATOM   5545  HA  SER B 355      11.125   3.086 -50.083  1.00  0.940          H  
ATOM   5546 1HB  SER B 355      12.622   5.671 -49.575  1.00  1.330          H  
ATOM   5547 2HB  SER B 355      11.673   4.817 -48.372  1.00  1.330          H  
ATOM   5548  HG  SER B 355      13.898   4.287 -48.290  1.00  1.330          H  
ATOM   5549  N   VAL B 356      10.093   5.968 -51.324  1.00  0.740          N  
ATOM   5550  CA  VAL B 356       8.899   6.764 -51.588  1.00  0.710          C  
ATOM   5551  C   VAL B 356       7.845   5.943 -52.310  1.00  0.740          C  
ATOM   5552  O   VAL B 356       6.660   6.030 -51.976  1.00  0.740          O  
ATOM   5553  CB  VAL B 356       9.223   8.028 -52.395  1.00  1.010          C  
ATOM   5554  CG1 VAL B 356       7.953   8.733 -52.837  1.00  1.010          C  
ATOM   5555  CG2 VAL B 356      10.008   8.975 -51.549  1.00  1.010          C  
ATOM   5556  H   VAL B 356      10.997   6.262 -51.715  1.00  0.890          H  
ATOM   5557  HA  VAL B 356       8.481   7.079 -50.632  1.00  0.850          H  
ATOM   5558  HB  VAL B 356       9.801   7.748 -53.277  1.00  1.210          H  
ATOM   5559 1HG1 VAL B 356       8.242   9.610 -53.389  1.00  1.210          H  
ATOM   5560 2HG1 VAL B 356       7.350   8.090 -53.479  1.00  1.210          H  
ATOM   5561 3HG1 VAL B 356       7.363   9.028 -51.967  1.00  1.210          H  
ATOM   5562 1HG2 VAL B 356      10.250   9.848 -52.132  1.00  1.210          H  
ATOM   5563 2HG2 VAL B 356       9.407   9.250 -50.697  1.00  1.210          H  
ATOM   5564 3HG2 VAL B 356      10.910   8.520 -51.208  1.00  1.210          H  
ATOM   5565  N   GLU B 357       8.261   5.183 -53.337  1.00  0.780          N  
ATOM   5566  CA  GLU B 357       7.309   4.348 -54.055  1.00  0.810          C  
ATOM   5567  C   GLU B 357       6.695   3.305 -53.127  1.00  0.810          C  
ATOM   5568  O   GLU B 357       5.479   3.083 -53.177  1.00  0.820          O  
ATOM   5569  CB  GLU B 357       7.997   3.634 -55.221  1.00  1.120          C  
ATOM   5570  CG  GLU B 357       8.379   4.531 -56.387  1.00  1.120          C  
ATOM   5571  CD  GLU B 357       9.158   3.795 -57.453  1.00  1.120          C  
ATOM   5572  OE1 GLU B 357       9.490   2.653 -57.236  1.00  1.120          O  
ATOM   5573  OE2 GLU B 357       9.417   4.379 -58.478  1.00  1.120          O  
ATOM   5574  H   GLU B 357       9.244   5.211 -53.625  1.00  0.940          H  
ATOM   5575  HA  GLU B 357       6.519   4.979 -54.446  1.00  0.970          H  
ATOM   5576 1HB  GLU B 357       8.914   3.167 -54.860  1.00  1.350          H  
ATOM   5577 2HB  GLU B 357       7.350   2.841 -55.594  1.00  1.350          H  
ATOM   5578 1HG  GLU B 357       7.467   4.931 -56.829  1.00  1.350          H  
ATOM   5579 2HG  GLU B 357       8.965   5.369 -56.019  1.00  1.350          H  
ATOM   5580  N   LYS B 358       7.509   2.721 -52.236  1.00  0.810          N  
ATOM   5581  CA  LYS B 358       7.021   1.722 -51.297  1.00  0.820          C  
ATOM   5582  C   LYS B 358       6.020   2.361 -50.342  1.00  0.770          C  
ATOM   5583  O   LYS B 358       4.982   1.763 -50.038  1.00  0.780          O  
ATOM   5584  CB  LYS B 358       8.200   1.091 -50.543  1.00  1.140          C  
ATOM   5585  CG  LYS B 358       7.860  -0.021 -49.542  1.00  1.140          C  
ATOM   5586  CD  LYS B 358       7.297  -1.270 -50.216  1.00  1.140          C  
ATOM   5587  CE  LYS B 358       7.150  -2.410 -49.212  1.00  1.140          C  
ATOM   5588  NZ  LYS B 358       6.520  -3.607 -49.817  1.00  1.140          N  
ATOM   5589  H   LYS B 358       8.515   2.926 -52.274  1.00  0.970          H  
ATOM   5590  HA  LYS B 358       6.503   0.947 -51.863  1.00  0.980          H  
ATOM   5591 1HB  LYS B 358       8.909   0.689 -51.267  1.00  1.370          H  
ATOM   5592 2HB  LYS B 358       8.724   1.871 -49.991  1.00  1.370          H  
ATOM   5593 1HG  LYS B 358       8.762  -0.292 -48.983  1.00  1.370          H  
ATOM   5594 2HG  LYS B 358       7.130   0.352 -48.845  1.00  1.370          H  
ATOM   5595 1HD  LYS B 358       6.308  -1.053 -50.635  1.00  1.370          H  
ATOM   5596 2HD  LYS B 358       7.959  -1.583 -51.023  1.00  1.370          H  
ATOM   5597 1HE  LYS B 358       8.134  -2.683 -48.833  1.00  1.370          H  
ATOM   5598 2HE  LYS B 358       6.534  -2.078 -48.382  1.00  1.370          H  
ATOM   5599 1HZ  LYS B 358       6.439  -4.346 -49.085  1.00  1.370          H  
ATOM   5600 2HZ  LYS B 358       5.601  -3.346 -50.146  1.00  1.370          H  
ATOM   5601 3HZ  LYS B 358       7.071  -3.954 -50.584  1.00  1.370          H  
ATOM   5602  N   SER B 359       6.322   3.583 -49.887  1.00  0.730          N  
ATOM   5603  CA  SER B 359       5.446   4.313 -48.988  1.00  0.720          C  
ATOM   5604  C   SER B 359       4.097   4.527 -49.644  1.00  0.700          C  
ATOM   5605  O   SER B 359       3.053   4.284 -49.033  1.00  0.680          O  
ATOM   5606  CB  SER B 359       6.054   5.654 -48.622  1.00  1.010          C  
ATOM   5607  OG  SER B 359       5.229   6.379 -47.765  1.00  1.010          O  
ATOM   5608  H   SER B 359       7.224   3.996 -50.137  1.00  0.880          H  
ATOM   5609  HA  SER B 359       5.312   3.725 -48.097  1.00  0.860          H  
ATOM   5610 1HB  SER B 359       7.013   5.502 -48.154  1.00  1.210          H  
ATOM   5611 2HB  SER B 359       6.228   6.230 -49.522  1.00  1.210          H  
ATOM   5612  HG  SER B 359       5.728   7.168 -47.557  1.00  1.210          H  
ATOM   5613  N   CYS B 360       4.113   4.947 -50.907  1.00  0.740          N  
ATOM   5614  CA  CYS B 360       2.883   5.209 -51.626  1.00  0.740          C  
ATOM   5615  C   CYS B 360       2.038   3.933 -51.763  1.00  0.790          C  
ATOM   5616  O   CYS B 360       0.817   3.985 -51.573  1.00  0.800          O  
ATOM   5617  CB  CYS B 360       3.222   5.786 -52.993  1.00  1.040          C  
ATOM   5618  SG  CYS B 360       3.957   7.457 -52.890  1.00  1.040          S  
ATOM   5619  H   CYS B 360       5.016   5.149 -51.346  1.00  0.890          H  
ATOM   5620  HA  CYS B 360       2.312   5.947 -51.073  1.00  0.890          H  
ATOM   5621 1HB  CYS B 360       3.930   5.131 -53.501  1.00  1.240          H  
ATOM   5622 2HB  CYS B 360       2.323   5.840 -53.599  1.00  1.240          H  
ATOM   5623  HG  CYS B 360       5.159   7.025 -52.411  1.00  1.240          H  
ATOM   5624  N   GLU B 361       2.681   2.781 -52.045  1.00  0.840          N  
ATOM   5625  CA  GLU B 361       1.946   1.514 -52.153  1.00  0.890          C  
ATOM   5626  C   GLU B 361       1.293   1.132 -50.824  1.00  0.870          C  
ATOM   5627  O   GLU B 361       0.144   0.678 -50.797  1.00  0.900          O  
ATOM   5628  CB  GLU B 361       2.876   0.364 -52.564  1.00  1.230          C  
ATOM   5629  CG  GLU B 361       3.401   0.410 -53.986  1.00  1.230          C  
ATOM   5630  CD  GLU B 361       4.374  -0.717 -54.282  1.00  1.230          C  
ATOM   5631  OE1 GLU B 361       4.663  -1.490 -53.387  1.00  1.230          O  
ATOM   5632  OE2 GLU B 361       4.827  -0.802 -55.397  1.00  1.230          O  
ATOM   5633  H   GLU B 361       3.689   2.808 -52.248  1.00  1.010          H  
ATOM   5634  HA  GLU B 361       1.165   1.632 -52.904  1.00  1.070          H  
ATOM   5635 1HB  GLU B 361       3.742   0.351 -51.900  1.00  1.470          H  
ATOM   5636 2HB  GLU B 361       2.356  -0.583 -52.433  1.00  1.470          H  
ATOM   5637 1HG  GLU B 361       2.558   0.343 -54.672  1.00  1.470          H  
ATOM   5638 2HG  GLU B 361       3.891   1.363 -54.151  1.00  1.470          H  
ATOM   5639  N   LEU B 362       2.020   1.337 -49.724  1.00  0.820          N  
ATOM   5640  CA  LEU B 362       1.538   1.052 -48.378  1.00  0.810          C  
ATOM   5641  C   LEU B 362       0.355   1.960 -48.010  1.00  0.780          C  
ATOM   5642  O   LEU B 362      -0.606   1.501 -47.381  1.00  0.810          O  
ATOM   5643  CB  LEU B 362       2.733   1.171 -47.432  1.00  1.140          C  
ATOM   5644  CG  LEU B 362       3.809   0.039 -47.568  1.00  1.140          C  
ATOM   5645  CD1 LEU B 362       5.083   0.458 -46.872  1.00  1.140          C  
ATOM   5646  CD2 LEU B 362       3.285  -1.252 -46.914  1.00  1.140          C  
ATOM   5647  H   LEU B 362       2.988   1.660 -49.843  1.00  0.980          H  
ATOM   5648  HA  LEU B 362       1.175   0.028 -48.363  1.00  0.970          H  
ATOM   5649 1HB  LEU B 362       3.237   2.089 -47.672  1.00  1.370          H  
ATOM   5650 2HB  LEU B 362       2.384   1.208 -46.401  1.00  1.370          H  
ATOM   5651  HG  LEU B 362       4.030  -0.140 -48.621  1.00  1.370          H  
ATOM   5652 1HD1 LEU B 362       5.811  -0.327 -46.971  1.00  1.370          H  
ATOM   5653 2HD1 LEU B 362       5.467   1.359 -47.342  1.00  1.370          H  
ATOM   5654 3HD1 LEU B 362       4.898   0.640 -45.844  1.00  1.370          H  
ATOM   5655 1HD2 LEU B 362       4.039  -2.034 -46.999  1.00  1.370          H  
ATOM   5656 2HD2 LEU B 362       3.075  -1.074 -45.865  1.00  1.370          H  
ATOM   5657 3HD2 LEU B 362       2.375  -1.587 -47.405  1.00  1.370          H  
ATOM   5658  N   ILE B 363       0.390   3.230 -48.443  1.00  0.750          N  
ATOM   5659  CA  ILE B 363      -0.733   4.134 -48.199  1.00  0.750          C  
ATOM   5660  C   ILE B 363      -1.954   3.598 -48.942  1.00  0.810          C  
ATOM   5661  O   ILE B 363      -3.041   3.529 -48.361  1.00  0.840          O  
ATOM   5662  CB  ILE B 363      -0.454   5.591 -48.659  1.00  1.050          C  
ATOM   5663  CG1 ILE B 363       0.653   6.210 -47.792  1.00  1.050          C  
ATOM   5664  CG2 ILE B 363      -1.780   6.448 -48.532  1.00  1.050          C  
ATOM   5665  CD1 ILE B 363       1.266   7.489 -48.334  1.00  1.050          C  
ATOM   5666  H   ILE B 363       1.244   3.568 -48.902  1.00  0.900          H  
ATOM   5667  HA  ILE B 363      -0.958   4.136 -47.138  1.00  0.900          H  
ATOM   5668  HB  ILE B 363      -0.109   5.583 -49.694  1.00  1.260          H  
ATOM   5669 1HG1 ILE B 363       0.242   6.422 -46.806  1.00  1.260          H  
ATOM   5670 2HG1 ILE B 363       1.436   5.494 -47.688  1.00  1.260          H  
ATOM   5671 1HG2 ILE B 363      -1.602   7.469 -48.856  1.00  1.260          H  
ATOM   5672 2HG2 ILE B 363      -2.567   6.026 -49.153  1.00  1.260          H  
ATOM   5673 3HG2 ILE B 363      -2.114   6.454 -47.491  1.00  1.260          H  
ATOM   5674 1HD1 ILE B 363       2.040   7.817 -47.658  1.00  1.260          H  
ATOM   5675 2HD1 ILE B 363       1.711   7.294 -49.300  1.00  1.260          H  
ATOM   5676 3HD1 ILE B 363       0.518   8.267 -48.432  1.00  1.260          H  
ATOM   5677  N   ASP B 364      -1.782   3.226 -50.233  1.00  0.850          N  
ATOM   5678  CA  ASP B 364      -2.899   2.703 -51.024  1.00  0.920          C  
ATOM   5679  C   ASP B 364      -3.502   1.452 -50.390  1.00  0.960          C  
ATOM   5680  O   ASP B 364      -4.726   1.279 -50.400  1.00  1.010          O  
ATOM   5681  CB  ASP B 364      -2.461   2.285 -52.444  1.00  1.260          C  
ATOM   5682  CG  ASP B 364      -2.109   3.392 -53.490  1.00  1.260          C  
ATOM   5683  OD1 ASP B 364      -2.416   4.565 -53.347  1.00  1.260          O  
ATOM   5684  OD2 ASP B 364      -1.521   3.010 -54.472  1.00  1.260          O  
ATOM   5685  H   ASP B 364      -0.861   3.339 -50.673  1.00  1.020          H  
ATOM   5686  HA  ASP B 364      -3.671   3.466 -51.086  1.00  1.100          H  
ATOM   5687 1HB  ASP B 364      -1.584   1.649 -52.350  1.00  1.510          H  
ATOM   5688 2HB  ASP B 364      -3.244   1.663 -52.873  1.00  1.510          H  
ATOM   5689  N   GLU B 365      -2.660   0.545 -49.865  1.00  0.950          N  
ATOM   5690  CA  GLU B 365      -3.199  -0.665 -49.248  1.00  0.990          C  
ATOM   5691  C   GLU B 365      -3.994  -0.329 -48.001  1.00  0.980          C  
ATOM   5692  O   GLU B 365      -5.107  -0.837 -47.807  1.00  1.040          O  
ATOM   5693  CB  GLU B 365      -2.106  -1.675 -48.886  1.00  1.370          C  
ATOM   5694  CG  GLU B 365      -2.672  -3.003 -48.298  1.00  1.370          C  
ATOM   5695  CD  GLU B 365      -1.624  -4.038 -48.001  1.00  1.370          C  
ATOM   5696  OE1 GLU B 365      -0.472  -3.770 -48.223  1.00  1.370          O  
ATOM   5697  OE2 GLU B 365      -1.980  -5.105 -47.560  1.00  1.370          O  
ATOM   5698  H   GLU B 365      -1.646   0.684 -49.947  1.00  1.140          H  
ATOM   5699  HA  GLU B 365      -3.869  -1.141 -49.961  1.00  1.190          H  
ATOM   5700 1HB  GLU B 365      -1.514  -1.909 -49.771  1.00  1.640          H  
ATOM   5701 2HB  GLU B 365      -1.432  -1.232 -48.149  1.00  1.640          H  
ATOM   5702 1HG  GLU B 365      -3.202  -2.781 -47.370  1.00  1.640          H  
ATOM   5703 2HG  GLU B 365      -3.396  -3.414 -49.000  1.00  1.640          H  
ATOM   5704  N   ALA B 366      -3.422   0.504 -47.136  1.00  0.900          N  
ATOM   5705  CA  ALA B 366      -4.102   0.828 -45.906  1.00  0.890          C  
ATOM   5706  C   ALA B 366      -5.436   1.508 -46.180  1.00  0.920          C  
ATOM   5707  O   ALA B 366      -6.444   1.197 -45.530  1.00  0.960          O  
ATOM   5708  CB  ALA B 366      -3.217   1.705 -45.069  1.00  1.250          C  
ATOM   5709  H   ALA B 366      -2.494   0.898 -47.330  1.00  1.080          H  
ATOM   5710  HA  ALA B 366      -4.296  -0.092 -45.376  1.00  1.070          H  
ATOM   5711 1HB  ALA B 366      -3.720   1.925 -44.166  1.00  1.500          H  
ATOM   5712 2HB  ALA B 366      -2.278   1.191 -44.863  1.00  1.500          H  
ATOM   5713 3HB  ALA B 366      -3.014   2.619 -45.617  1.00  1.500          H  
ATOM   5714  N   ALA B 367      -5.447   2.416 -47.161  1.00  0.920          N  
ATOM   5715  CA  ALA B 367      -6.642   3.121 -47.594  1.00  0.970          C  
ATOM   5716  C   ALA B 367      -7.667   2.163 -48.213  1.00  1.060          C  
ATOM   5717  O   ALA B 367      -8.870   2.284 -47.977  1.00  1.100          O  
ATOM   5718  CB  ALA B 367      -6.262   4.191 -48.561  1.00  1.340          C  
ATOM   5719  H   ALA B 367      -4.568   2.653 -47.630  1.00  1.100          H  
ATOM   5720  HA  ALA B 367      -7.098   3.593 -46.725  1.00  1.160          H  
ATOM   5721 1HB  ALA B 367      -7.161   4.729 -48.855  1.00  1.610          H  
ATOM   5722 2HB  ALA B 367      -5.556   4.872 -48.082  1.00  1.610          H  
ATOM   5723 3HB  ALA B 367      -5.797   3.736 -49.433  1.00  1.610          H  
ATOM   5724  N   SER B 368      -7.201   1.158 -48.974  1.00  1.110          N  
ATOM   5725  CA  SER B 368      -8.088   0.173 -49.603  1.00  1.230          C  
ATOM   5726  C   SER B 368      -8.864  -0.605 -48.547  1.00  1.260          C  
ATOM   5727  O   SER B 368     -10.013  -1.003 -48.761  1.00  1.350          O  
ATOM   5728  CB  SER B 368      -7.293  -0.781 -50.474  1.00  1.670          C  
ATOM   5729  OG  SER B 368      -6.732  -0.112 -51.574  1.00  1.670          O  
ATOM   5730  H   SER B 368      -6.205   1.121 -49.200  1.00  1.330          H  
ATOM   5731  HA  SER B 368      -8.800   0.704 -50.234  1.00  1.480          H  
ATOM   5732 1HB  SER B 368      -6.506  -1.245 -49.886  1.00  2.010          H  
ATOM   5733 2HB  SER B 368      -7.948  -1.576 -50.824  1.00  2.010          H  
ATOM   5734  HG  SER B 368      -6.016   0.449 -51.210  1.00  2.010          H  
ATOM   5735  N   ASN B 369      -8.259  -0.735 -47.364  1.00  1.200          N  
ATOM   5736  CA  ASN B 369      -8.849  -1.401 -46.215  1.00  1.230          C  
ATOM   5737  C   ASN B 369      -9.564  -0.404 -45.285  1.00  1.170          C  
ATOM   5738  O   ASN B 369      -9.878  -0.725 -44.125  1.00  1.180          O  
ATOM   5739  CB  ASN B 369      -7.802  -2.205 -45.490  1.00  1.710          C  
ATOM   5740  CG  ASN B 369      -7.380  -3.419 -46.266  1.00  1.710          C  
ATOM   5741  OD1 ASN B 369      -8.201  -4.110 -46.885  1.00  1.710          O  
ATOM   5742  ND2 ASN B 369      -6.113  -3.696 -46.245  1.00  1.710          N  
ATOM   5743  H   ASN B 369      -7.276  -0.438 -47.294  1.00  1.440          H  
ATOM   5744  HA  ASN B 369      -9.610  -2.092 -46.579  1.00  1.480          H  
ATOM   5745 1HB  ASN B 369      -6.931  -1.570 -45.359  1.00  2.050          H  
ATOM   5746 2HB  ASN B 369      -8.155  -2.502 -44.506  1.00  2.050          H  
ATOM   5747 1HD2 ASN B 369      -5.757  -4.494 -46.733  1.00  2.050          H  
ATOM   5748 2HD2 ASN B 369      -5.489  -3.107 -45.731  1.00  2.050          H  
ATOM   5749  N   GLY B 370      -9.830   0.803 -45.817  1.00  1.130          N  
ATOM   5750  CA  GLY B 370     -10.586   1.869 -45.179  1.00  1.100          C  
ATOM   5751  C   GLY B 370      -9.841   2.907 -44.345  1.00  1.020          C  
ATOM   5752  O   GLY B 370     -10.493   3.751 -43.730  1.00  1.010          O  
ATOM   5753  H   GLY B 370      -9.491   1.027 -46.753  1.00  1.360          H  
ATOM   5754 1HA  GLY B 370     -11.121   2.397 -45.968  1.00  1.320          H  
ATOM   5755 2HA  GLY B 370     -11.355   1.413 -44.560  1.00  1.320          H  
ATOM   5756  N   ALA B 371      -8.513   2.892 -44.288  1.00  0.980          N  
ATOM   5757  CA  ALA B 371      -7.857   3.870 -43.444  1.00  0.920          C  
ATOM   5758  C   ALA B 371      -8.176   5.293 -43.855  1.00  0.910          C  
ATOM   5759  O   ALA B 371      -8.275   5.620 -45.036  1.00  0.920          O  
ATOM   5760  CB  ALA B 371      -6.364   3.672 -43.469  1.00  1.310          C  
ATOM   5761  H   ALA B 371      -7.933   2.222 -44.800  1.00  1.180          H  
ATOM   5762  HA  ALA B 371      -8.212   3.724 -42.429  1.00  1.100          H  
ATOM   5763 1HB  ALA B 371      -5.895   4.385 -42.793  1.00  1.570          H  
ATOM   5764 2HB  ALA B 371      -6.151   2.672 -43.154  1.00  1.570          H  
ATOM   5765 3HB  ALA B 371      -5.995   3.824 -44.476  1.00  1.570          H  
ATOM   5766  N   LYS B 372      -8.316   6.138 -42.835  1.00  0.890          N  
ATOM   5767  CA  LYS B 372      -8.505   7.565 -42.933  1.00  0.870          C  
ATOM   5768  C   LYS B 372      -7.224   8.124 -42.375  1.00  0.800          C  
ATOM   5769  O   LYS B 372      -6.804   9.229 -42.713  1.00  0.770          O  
ATOM   5770  CB  LYS B 372      -9.745   8.036 -42.168  1.00  1.230          C  
ATOM   5771  CG  LYS B 372     -11.073   7.428 -42.672  1.00  1.230          C  
ATOM   5772  CD  LYS B 372     -11.348   7.822 -44.146  1.00  1.230          C  
ATOM   5773  CE  LYS B 372     -12.709   7.368 -44.633  1.00  1.230          C  
ATOM   5774  NZ  LYS B 372     -12.897   7.677 -46.091  1.00  1.230          N  
ATOM   5775  H   LYS B 372      -8.250   5.758 -41.902  1.00  1.070          H  
ATOM   5776  HA  LYS B 372      -8.569   7.866 -43.979  1.00  1.040          H  
ATOM   5777 1HB  LYS B 372      -9.635   7.770 -41.114  1.00  1.470          H  
ATOM   5778 2HB  LYS B 372      -9.821   9.119 -42.228  1.00  1.470          H  
ATOM   5779 1HG  LYS B 372     -11.009   6.335 -42.612  1.00  1.470          H  
ATOM   5780 2HG  LYS B 372     -11.896   7.764 -42.044  1.00  1.470          H  
ATOM   5781 1HD  LYS B 372     -11.264   8.904 -44.261  1.00  1.470          H  
ATOM   5782 2HD  LYS B 372     -10.607   7.348 -44.793  1.00  1.470          H  
ATOM   5783 1HE  LYS B 372     -12.808   6.293 -44.480  1.00  1.470          H  
ATOM   5784 2HE  LYS B 372     -13.480   7.881 -44.061  1.00  1.470          H  
ATOM   5785 1HZ  LYS B 372     -13.812   7.372 -46.395  1.00  1.470          H  
ATOM   5786 2HZ  LYS B 372     -12.805   8.674 -46.251  1.00  1.470          H  
ATOM   5787 3HZ  LYS B 372     -12.185   7.195 -46.628  1.00  1.470          H  
ATOM   5788  N   LEU B 373      -6.608   7.329 -41.494  1.00  0.780          N  
ATOM   5789  CA  LEU B 373      -5.308   7.664 -40.909  1.00  0.720          C  
ATOM   5790  C   LEU B 373      -4.281   6.570 -41.153  1.00  0.710          C  
ATOM   5791  O   LEU B 373      -4.468   5.432 -40.719  1.00  0.760          O  
ATOM   5792  CB  LEU B 373      -5.407   7.900 -39.398  1.00  1.030          C  
ATOM   5793  CG  LEU B 373      -4.026   8.063 -38.637  1.00  1.030          C  
ATOM   5794  CD1 LEU B 373      -3.219   9.279 -39.108  1.00  1.030          C  
ATOM   5795  CD2 LEU B 373      -4.313   8.176 -37.152  1.00  1.030          C  
ATOM   5796  H   LEU B 373      -7.082   6.462 -41.214  1.00  0.940          H  
ATOM   5797  HA  LEU B 373      -4.948   8.577 -41.380  1.00  0.860          H  
ATOM   5798 1HB  LEU B 373      -6.003   8.773 -39.228  1.00  1.240          H  
ATOM   5799 2HB  LEU B 373      -5.928   7.054 -38.959  1.00  1.240          H  
ATOM   5800  HG  LEU B 373      -3.423   7.193 -38.830  1.00  1.240          H  
ATOM   5801 1HD1 LEU B 373      -2.281   9.320 -38.553  1.00  1.240          H  
ATOM   5802 2HD1 LEU B 373      -2.992   9.206 -40.168  1.00  1.240          H  
ATOM   5803 3HD1 LEU B 373      -3.769  10.169 -38.930  1.00  1.240          H  
ATOM   5804 1HD2 LEU B 373      -3.374   8.259 -36.601  1.00  1.240          H  
ATOM   5805 2HD2 LEU B 373      -4.909   9.052 -36.964  1.00  1.240          H  
ATOM   5806 3HD2 LEU B 373      -4.854   7.291 -36.816  1.00  1.240          H  
ATOM   5807  N   VAL B 374      -3.185   6.926 -41.813  1.00  0.670          N  
ATOM   5808  CA  VAL B 374      -2.109   5.984 -42.102  1.00  0.640          C  
ATOM   5809  C   VAL B 374      -0.775   6.500 -41.584  1.00  0.600          C  
ATOM   5810  O   VAL B 374      -0.370   7.618 -41.920  1.00  0.600          O  
ATOM   5811  CB  VAL B 374      -1.999   5.729 -43.622  1.00  0.910          C  
ATOM   5812  CG1 VAL B 374      -0.844   4.792 -43.919  1.00  0.910          C  
ATOM   5813  CG2 VAL B 374      -3.278   5.114 -44.124  1.00  0.910          C  
ATOM   5814  H   VAL B 374      -3.113   7.899 -42.142  1.00  0.800          H  
ATOM   5815  HA  VAL B 374      -2.326   5.037 -41.604  1.00  0.770          H  
ATOM   5816  HB  VAL B 374      -1.815   6.676 -44.128  1.00  1.090          H  
ATOM   5817 1HG1 VAL B 374      -0.774   4.629 -44.978  1.00  1.090          H  
ATOM   5818 2HG1 VAL B 374       0.081   5.221 -43.567  1.00  1.090          H  
ATOM   5819 3HG1 VAL B 374      -1.013   3.837 -43.416  1.00  1.090          H  
ATOM   5820 1HG2 VAL B 374      -3.212   4.943 -45.201  1.00  1.090          H  
ATOM   5821 2HG2 VAL B 374      -3.433   4.189 -43.618  1.00  1.090          H  
ATOM   5822 3HG2 VAL B 374      -4.105   5.768 -43.915  1.00  1.090          H  
ATOM   5823  N   ALA B 375      -0.066   5.672 -40.818  1.00  0.610          N  
ATOM   5824  CA  ALA B 375       1.238   6.108 -40.319  1.00  0.590          C  
ATOM   5825  C   ALA B 375       2.346   5.092 -40.549  1.00  0.590          C  
ATOM   5826  O   ALA B 375       2.147   3.875 -40.472  1.00  0.640          O  
ATOM   5827  CB  ALA B 375       1.160   6.420 -38.854  1.00  0.830          C  
ATOM   5828  H   ALA B 375      -0.474   4.762 -40.560  1.00  0.730          H  
ATOM   5829  HA  ALA B 375       1.521   7.013 -40.854  1.00  0.710          H  
ATOM   5830 1HB  ALA B 375       2.135   6.775 -38.520  1.00  1.000          H  
ATOM   5831 2HB  ALA B 375       0.410   7.189 -38.692  1.00  1.000          H  
ATOM   5832 3HB  ALA B 375       0.896   5.524 -38.310  1.00  1.000          H  
ATOM   5833  N   PHE B 376       3.539   5.649 -40.769  1.00  0.550          N  
ATOM   5834  CA  PHE B 376       4.780   4.937 -41.083  1.00  0.560          C  
ATOM   5835  C   PHE B 376       5.868   4.837 -39.991  1.00  0.540          C  
ATOM   5836  O   PHE B 376       5.801   5.551 -38.987  1.00  0.510          O  
ATOM   5837  CB  PHE B 376       5.327   5.555 -42.355  1.00  0.780          C  
ATOM   5838  CG  PHE B 376       4.561   5.104 -43.526  1.00  0.780          C  
ATOM   5839  CD1 PHE B 376       3.291   5.584 -43.821  1.00  0.780          C  
ATOM   5840  CD2 PHE B 376       5.121   4.194 -44.371  1.00  0.780          C  
ATOM   5841  CE1 PHE B 376       2.636   5.153 -44.918  1.00  0.780          C  
ATOM   5842  CE2 PHE B 376       4.455   3.777 -45.445  1.00  0.780          C  
ATOM   5843  CZ  PHE B 376       3.210   4.254 -45.723  1.00  0.780          C  
ATOM   5844  H   PHE B 376       3.565   6.676 -40.789  1.00  0.660          H  
ATOM   5845  HA  PHE B 376       4.447   3.948 -41.342  1.00  0.670          H  
ATOM   5846 1HB  PHE B 376       5.216   6.625 -42.289  1.00  0.940          H  
ATOM   5847 2HB  PHE B 376       6.380   5.352 -42.504  1.00  0.940          H  
ATOM   5848  HD1 PHE B 376       2.815   6.320 -43.180  1.00  0.940          H  
ATOM   5849  HD2 PHE B 376       6.117   3.806 -44.178  1.00  0.940          H  
ATOM   5850  HE1 PHE B 376       1.656   5.536 -45.147  1.00  0.940          H  
ATOM   5851  HE2 PHE B 376       4.913   3.069 -46.085  1.00  0.940          H  
ATOM   5852  HZ  PHE B 376       2.684   3.920 -46.600  1.00  0.940          H  
ATOM   5853  N   PRO B 377       6.821   3.870 -40.127  1.00  0.570          N  
ATOM   5854  CA  PRO B 377       8.006   3.618 -39.294  1.00  0.580          C  
ATOM   5855  C   PRO B 377       8.973   4.791 -39.222  1.00  0.550          C  
ATOM   5856  O   PRO B 377       9.006   5.619 -40.140  1.00  0.540          O  
ATOM   5857  CB  PRO B 377       8.695   2.487 -40.040  1.00  0.870          C  
ATOM   5858  CG  PRO B 377       7.613   1.796 -40.818  1.00  0.870          C  
ATOM   5859  CD  PRO B 377       6.691   2.846 -41.233  1.00  0.870          C  
ATOM   5860  HA  PRO B 377       7.700   3.297 -38.287  1.00  0.700          H  
ATOM   5861 1HB  PRO B 377       9.491   2.895 -40.676  1.00  1.040          H  
ATOM   5862 2HB  PRO B 377       9.192   1.850 -39.320  1.00  1.040          H  
ATOM   5863 1HG  PRO B 377       8.044   1.228 -41.659  1.00  1.040          H  
ATOM   5864 2HG  PRO B 377       7.091   1.071 -40.192  1.00  1.040          H  
ATOM   5865 1HD  PRO B 377       7.010   3.225 -42.195  1.00  1.040          H  
ATOM   5866 2HD  PRO B 377       5.714   2.353 -41.260  1.00  1.040          H  
ATOM   5867  N   GLU B 378       9.731   4.874 -38.115  1.00  0.560          N  
ATOM   5868  CA  GLU B 378      10.681   5.969 -37.946  1.00  0.550          C  
ATOM   5869  C   GLU B 378      11.695   6.026 -39.061  1.00  0.560          C  
ATOM   5870  O   GLU B 378      12.325   5.027 -39.421  1.00  0.600          O  
ATOM   5871  CB  GLU B 378      11.436   5.902 -36.629  1.00  0.770          C  
ATOM   5872  CG  GLU B 378      12.406   7.057 -36.455  1.00  0.770          C  
ATOM   5873  CD  GLU B 378      13.129   7.065 -35.197  1.00  0.770          C  
ATOM   5874  OE1 GLU B 378      12.599   6.662 -34.216  1.00  0.770          O  
ATOM   5875  OE2 GLU B 378      14.244   7.493 -35.207  1.00  0.770          O  
ATOM   5876  H   GLU B 378       9.658   4.157 -37.387  1.00  0.670          H  
ATOM   5877  HA  GLU B 378      10.124   6.901 -37.952  1.00  0.660          H  
ATOM   5878 1HB  GLU B 378      10.746   5.901 -35.795  1.00  0.930          H  
ATOM   5879 2HB  GLU B 378      11.992   5.004 -36.598  1.00  0.930          H  
ATOM   5880 1HG  GLU B 378      13.154   7.032 -37.238  1.00  0.930          H  
ATOM   5881 2HG  GLU B 378      11.844   7.977 -36.552  1.00  0.930          H  
ATOM   5882  N   ALA B 379      11.830   7.226 -39.603  1.00  0.540          N  
ATOM   5883  CA  ALA B 379      12.724   7.559 -40.682  1.00  0.560          C  
ATOM   5884  C   ALA B 379      12.513   6.668 -41.881  1.00  0.580          C  
ATOM   5885  O   ALA B 379      13.448   6.470 -42.639  1.00  0.710          O  
ATOM   5886  CB  ALA B 379      14.164   7.445 -40.231  1.00  0.780          C  
ATOM   5887  H   ALA B 379      11.256   7.967 -39.228  1.00  0.650          H  
ATOM   5888  HA  ALA B 379      12.522   8.583 -40.972  1.00  0.670          H  
ATOM   5889 1HB  ALA B 379      14.831   7.734 -41.048  1.00  0.930          H  
ATOM   5890 2HB  ALA B 379      14.313   8.091 -39.400  1.00  0.930          H  
ATOM   5891 3HB  ALA B 379      14.360   6.430 -39.940  1.00  0.930          H  
ATOM   5892  N   PHE B 380      11.282   6.217 -42.146  1.00  0.570          N  
ATOM   5893  CA  PHE B 380      11.025   5.341 -43.280  1.00  0.600          C  
ATOM   5894  C   PHE B 380      11.655   5.902 -44.557  1.00  0.620          C  
ATOM   5895  O   PHE B 380      12.191   5.142 -45.361  1.00  0.670          O  
ATOM   5896  CB  PHE B 380       9.524   5.099 -43.476  1.00  0.830          C  
ATOM   5897  CG  PHE B 380       9.237   4.076 -44.535  1.00  0.830          C  
ATOM   5898  CD1 PHE B 380       9.375   2.730 -44.226  1.00  0.830          C  
ATOM   5899  CD2 PHE B 380       8.851   4.418 -45.816  1.00  0.830          C  
ATOM   5900  CE1 PHE B 380       9.145   1.771 -45.156  1.00  0.830          C  
ATOM   5901  CE2 PHE B 380       8.620   3.428 -46.758  1.00  0.830          C  
ATOM   5902  CZ  PHE B 380       8.770   2.111 -46.418  1.00  0.830          C  
ATOM   5903  H   PHE B 380      10.502   6.408 -41.511  1.00  0.680          H  
ATOM   5904  HA  PHE B 380      11.490   4.379 -43.071  1.00  0.720          H  
ATOM   5905 1HB  PHE B 380       9.084   4.766 -42.539  1.00  0.990          H  
ATOM   5906 2HB  PHE B 380       9.041   6.036 -43.756  1.00  0.990          H  
ATOM   5907  HD1 PHE B 380       9.683   2.439 -43.222  1.00  0.990          H  
ATOM   5908  HD2 PHE B 380       8.739   5.468 -46.078  1.00  0.990          H  
ATOM   5909  HE1 PHE B 380       9.272   0.732 -44.894  1.00  0.990          H  
ATOM   5910  HE2 PHE B 380       8.329   3.685 -47.769  1.00  0.990          H  
ATOM   5911  HZ  PHE B 380       8.597   1.334 -47.151  1.00  0.990          H  
ATOM   5912  N   LEU B 381      11.545   7.217 -44.787  1.00  0.590          N  
ATOM   5913  CA  LEU B 381      12.168   7.801 -45.976  1.00  0.620          C  
ATOM   5914  C   LEU B 381      13.495   8.523 -45.675  1.00  0.630          C  
ATOM   5915  O   LEU B 381      13.500   9.499 -44.930  1.00  0.610          O  
ATOM   5916  CB  LEU B 381      11.272   8.836 -46.645  1.00  0.860          C  
ATOM   5917  CG  LEU B 381       9.907   8.437 -47.101  1.00  0.860          C  
ATOM   5918  CD1 LEU B 381       9.303   9.644 -47.756  1.00  0.860          C  
ATOM   5919  CD2 LEU B 381       9.970   7.278 -48.043  1.00  0.860          C  
ATOM   5920  H   LEU B 381      11.051   7.789 -44.090  1.00  0.710          H  
ATOM   5921  HA  LEU B 381      12.360   6.998 -46.672  1.00  0.740          H  
ATOM   5922 1HB  LEU B 381      11.134   9.638 -45.946  1.00  1.030          H  
ATOM   5923 2HB  LEU B 381      11.789   9.230 -47.496  1.00  1.030          H  
ATOM   5924  HG  LEU B 381       9.292   8.161 -46.245  1.00  1.030          H  
ATOM   5925 1HD1 LEU B 381       8.301   9.393 -48.103  1.00  1.030          H  
ATOM   5926 2HD1 LEU B 381       9.260  10.469 -47.040  1.00  1.030          H  
ATOM   5927 3HD1 LEU B 381       9.917   9.934 -48.594  1.00  1.030          H  
ATOM   5928 1HD2 LEU B 381       8.969   7.025 -48.369  1.00  1.030          H  
ATOM   5929 2HD2 LEU B 381      10.580   7.541 -48.904  1.00  1.030          H  
ATOM   5930 3HD2 LEU B 381      10.396   6.426 -47.544  1.00  1.030          H  
ATOM   5931  N   PRO B 382      14.627   8.102 -46.271  1.00  0.670          N  
ATOM   5932  CA  PRO B 382      14.896   6.962 -47.139  1.00  0.710          C  
ATOM   5933  C   PRO B 382      14.986   5.669 -46.336  1.00  0.720          C  
ATOM   5934  O   PRO B 382      14.910   4.585 -46.909  1.00  0.760          O  
ATOM   5935  CB  PRO B 382      16.269   7.311 -47.719  1.00  1.060          C  
ATOM   5936  CG  PRO B 382      16.924   8.138 -46.639  1.00  1.060          C  
ATOM   5937  CD  PRO B 382      15.798   8.936 -46.028  1.00  1.060          C  
ATOM   5938  HA  PRO B 382      14.153   6.893 -47.935  1.00  0.850          H  
ATOM   5939 1HB  PRO B 382      16.821   6.393 -47.976  1.00  1.280          H  
ATOM   5940 2HB  PRO B 382      16.135   7.878 -48.646  1.00  1.280          H  
ATOM   5941 1HG  PRO B 382      17.424   7.484 -45.903  1.00  1.280          H  
ATOM   5942 2HG  PRO B 382      17.703   8.783 -47.062  1.00  1.280          H  
ATOM   5943 1HD  PRO B 382      15.963   9.044 -44.952  1.00  1.280          H  
ATOM   5944 2HD  PRO B 382      15.687   9.909 -46.537  1.00  1.280          H  
ATOM   5945  N   GLY B 383      15.104   5.814 -45.016  1.00  0.700          N  
ATOM   5946  CA  GLY B 383      15.257   4.724 -44.073  1.00  0.720          C  
ATOM   5947  C   GLY B 383      16.113   5.146 -42.889  1.00  0.720          C  
ATOM   5948  O   GLY B 383      16.909   6.086 -42.971  1.00  0.750          O  
ATOM   5949  H   GLY B 383      15.111   6.742 -44.617  1.00  0.840          H  
ATOM   5950 1HA  GLY B 383      14.277   4.419 -43.713  1.00  0.860          H  
ATOM   5951 2HA  GLY B 383      15.711   3.872 -44.570  1.00  0.860          H  
ATOM   5952  N   TYR B 384      15.955   4.427 -41.782  1.00  0.740          N  
ATOM   5953  CA  TYR B 384      16.680   4.696 -40.557  1.00  0.750          C  
ATOM   5954  C   TYR B 384      18.161   4.305 -40.705  1.00  0.820          C  
ATOM   5955  O   TYR B 384      18.466   3.203 -41.174  1.00  0.870          O  
ATOM   5956  CB  TYR B 384      16.046   3.915 -39.407  1.00  1.050          C  
ATOM   5957  CG  TYR B 384      16.638   4.205 -38.064  1.00  1.050          C  
ATOM   5958  CD1 TYR B 384      16.153   5.217 -37.272  1.00  1.050          C  
ATOM   5959  CD2 TYR B 384      17.696   3.482 -37.649  1.00  1.050          C  
ATOM   5960  CE1 TYR B 384      16.740   5.444 -36.054  1.00  1.050          C  
ATOM   5961  CE2 TYR B 384      18.281   3.696 -36.455  1.00  1.050          C  
ATOM   5962  CZ  TYR B 384      17.818   4.654 -35.650  1.00  1.050          C  
ATOM   5963  OH  TYR B 384      18.421   4.844 -34.427  1.00  1.050          O  
ATOM   5964  H   TYR B 384      15.272   3.680 -41.785  1.00  0.890          H  
ATOM   5965  HA  TYR B 384      16.585   5.755 -40.358  1.00  0.900          H  
ATOM   5966 1HB  TYR B 384      14.974   4.138 -39.361  1.00  1.260          H  
ATOM   5967 2HB  TYR B 384      16.145   2.848 -39.597  1.00  1.260          H  
ATOM   5968  HD1 TYR B 384      15.307   5.824 -37.594  1.00  1.260          H  
ATOM   5969  HD2 TYR B 384      18.072   2.734 -38.291  1.00  1.260          H  
ATOM   5970  HE1 TYR B 384      16.360   6.233 -35.402  1.00  1.260          H  
ATOM   5971  HE2 TYR B 384      19.126   3.098 -36.142  1.00  1.260          H  
ATOM   5972  HH  TYR B 384      18.051   5.647 -34.006  1.00  1.260          H  
ATOM   5973  N   PRO B 385      19.116   5.132 -40.254  1.00  0.890          N  
ATOM   5974  CA  PRO B 385      20.542   4.898 -40.325  1.00  1.000          C  
ATOM   5975  C   PRO B 385      21.050   3.899 -39.290  1.00  1.030          C  
ATOM   5976  O   PRO B 385      21.879   4.238 -38.448  1.00  1.130          O  
ATOM   5977  CB  PRO B 385      21.088   6.300 -40.045  1.00  1.500          C  
ATOM   5978  CG  PRO B 385      20.067   6.895 -39.122  1.00  1.500          C  
ATOM   5979  CD  PRO B 385      18.769   6.409 -39.646  1.00  1.500          C  
ATOM   5980  HA  PRO B 385      20.786   4.567 -41.343  1.00  1.200          H  
ATOM   5981 1HB  PRO B 385      22.099   6.246 -39.613  1.00  1.800          H  
ATOM   5982 2HB  PRO B 385      21.169   6.854 -40.980  1.00  1.800          H  
ATOM   5983 1HG  PRO B 385      20.259   6.572 -38.082  1.00  1.800          H  
ATOM   5984 2HG  PRO B 385      20.085   7.974 -39.123  1.00  1.800          H  
ATOM   5985 1HD  PRO B 385      18.112   6.308 -38.811  1.00  1.800          H  
ATOM   5986 2HD  PRO B 385      18.388   7.102 -40.414  1.00  1.800          H  
ATOM   5987  N   TRP B 386      20.588   2.644 -39.372  1.00  1.000          N  
ATOM   5988  CA  TRP B 386      20.988   1.624 -38.386  1.00  1.080          C  
ATOM   5989  C   TRP B 386      22.480   1.406 -38.289  1.00  1.160          C  
ATOM   5990  O   TRP B 386      22.990   1.046 -37.230  1.00  1.250          O  
ATOM   5991  CB  TRP B 386      20.267   0.284 -38.584  1.00  1.480          C  
ATOM   5992  CG  TRP B 386      18.950   0.229 -37.867  1.00  1.480          C  
ATOM   5993  CD1 TRP B 386      17.684   0.218 -38.362  1.00  1.480          C  
ATOM   5994  CD2 TRP B 386      18.811   0.186 -36.436  1.00  1.480          C  
ATOM   5995  NE1 TRP B 386      16.769   0.183 -37.308  1.00  1.480          N  
ATOM   5996  CE2 TRP B 386      17.444   0.164 -36.150  1.00  1.480          C  
ATOM   5997  CE3 TRP B 386      19.727   0.172 -35.380  1.00  1.480          C  
ATOM   5998  CZ2 TRP B 386      16.981   0.139 -34.876  1.00  1.480          C  
ATOM   5999  CZ3 TRP B 386      19.246   0.146 -34.097  1.00  1.480          C  
ATOM   6000  CH2 TRP B 386      17.919   0.131 -33.853  1.00  1.480          C  
ATOM   6001  H   TRP B 386      19.906   2.440 -40.107  1.00  1.200          H  
ATOM   6002  HA  TRP B 386      20.669   1.988 -37.414  1.00  1.300          H  
ATOM   6003 1HB  TRP B 386      20.092   0.109 -39.643  1.00  1.780          H  
ATOM   6004 2HB  TRP B 386      20.891  -0.528 -38.210  1.00  1.780          H  
ATOM   6005  HD1 TRP B 386      17.434   0.250 -39.416  1.00  1.780          H  
ATOM   6006  HE1 TRP B 386      15.728   0.181 -37.331  1.00  1.780          H  
ATOM   6007  HE3 TRP B 386      20.795   0.183 -35.574  1.00  1.780          H  
ATOM   6008  HZ2 TRP B 386      15.923   0.124 -34.659  1.00  1.780          H  
ATOM   6009  HZ3 TRP B 386      19.946   0.134 -33.278  1.00  1.780          H  
ATOM   6010  HH2 TRP B 386      17.594   0.109 -32.833  1.00  1.780          H  
ATOM   6011  N   PHE B 387      23.211   1.703 -39.345  1.00  1.200          N  
ATOM   6012  CA  PHE B 387      24.652   1.542 -39.336  1.00  1.330          C  
ATOM   6013  C   PHE B 387      25.337   2.338 -38.213  1.00  1.280          C  
ATOM   6014  O   PHE B 387      26.391   1.930 -37.707  1.00  1.340          O  
ATOM   6015  CB  PHE B 387      25.196   1.949 -40.694  1.00  1.810          C  
ATOM   6016  CG  PHE B 387      24.977   3.315 -41.006  1.00  1.810          C  
ATOM   6017  CD1 PHE B 387      25.852   4.243 -40.679  1.00  1.810          C  
ATOM   6018  CD2 PHE B 387      23.839   3.670 -41.682  1.00  1.810          C  
ATOM   6019  CE1 PHE B 387      25.646   5.507 -41.001  1.00  1.810          C  
ATOM   6020  CE2 PHE B 387      23.613   4.945 -41.997  1.00  1.810          C  
ATOM   6021  CZ  PHE B 387      24.511   5.881 -41.665  1.00  1.810          C  
ATOM   6022  H   PHE B 387      22.752   2.014 -40.186  1.00  1.440          H  
ATOM   6023  HA  PHE B 387      24.869   0.494 -39.209  1.00  1.600          H  
ATOM   6024 1HB  PHE B 387      26.264   1.745 -40.726  1.00  2.170          H  
ATOM   6025 2HB  PHE B 387      24.756   1.402 -41.467  1.00  2.170          H  
ATOM   6026  HD1 PHE B 387      26.738   3.952 -40.162  1.00  2.170          H  
ATOM   6027  HD2 PHE B 387      23.114   2.912 -41.968  1.00  2.170          H  
ATOM   6028  HE1 PHE B 387      26.405   6.221 -40.748  1.00  2.170          H  
ATOM   6029  HE2 PHE B 387      22.725   5.211 -42.520  1.00  2.170          H  
ATOM   6030  HZ  PHE B 387      24.339   6.910 -41.941  1.00  2.170          H  
ATOM   6031  N   ALA B 388      24.700   3.431 -37.757  1.00  1.200          N  
ATOM   6032  CA  ALA B 388      25.219   4.312 -36.717  1.00  1.190          C  
ATOM   6033  C   ALA B 388      25.386   3.584 -35.390  1.00  1.200          C  
ATOM   6034  O   ALA B 388      26.172   3.983 -34.534  1.00  1.220          O  
ATOM   6035  CB  ALA B 388      24.283   5.497 -36.530  1.00  1.670          C  
ATOM   6036  H   ALA B 388      23.790   3.685 -38.157  1.00  1.440          H  
ATOM   6037  HA  ALA B 388      26.196   4.673 -37.036  1.00  1.430          H  
ATOM   6038 1HB  ALA B 388      24.692   6.171 -35.772  1.00  2.000          H  
ATOM   6039 2HB  ALA B 388      24.182   6.024 -37.472  1.00  2.000          H  
ATOM   6040 3HB  ALA B 388      23.305   5.137 -36.212  1.00  2.000          H  
ATOM   6041  N   PHE B 389      24.570   2.558 -35.197  1.00  1.220          N  
ATOM   6042  CA  PHE B 389      24.488   1.783 -33.974  1.00  1.280          C  
ATOM   6043  C   PHE B 389      25.452   0.600 -33.952  1.00  1.340          C  
ATOM   6044  O   PHE B 389      25.612  -0.054 -32.923  1.00  1.420          O  
ATOM   6045  CB  PHE B 389      23.054   1.239 -33.894  1.00  1.770          C  
ATOM   6046  CG  PHE B 389      22.537   0.775 -32.571  1.00  1.770          C  
ATOM   6047  CD1 PHE B 389      22.017   1.682 -31.669  1.00  1.770          C  
ATOM   6048  CD2 PHE B 389      22.548  -0.567 -32.225  1.00  1.770          C  
ATOM   6049  CE1 PHE B 389      21.513   1.269 -30.458  1.00  1.770          C  
ATOM   6050  CE2 PHE B 389      22.049  -0.980 -31.013  1.00  1.770          C  
ATOM   6051  CZ  PHE B 389      21.527  -0.063 -30.130  1.00  1.770          C  
ATOM   6052  H   PHE B 389      23.970   2.261 -35.969  1.00  1.460          H  
ATOM   6053  HA  PHE B 389      24.712   2.428 -33.129  1.00  1.540          H  
ATOM   6054 1HB  PHE B 389      22.375   2.006 -34.265  1.00  2.120          H  
ATOM   6055 2HB  PHE B 389      22.973   0.407 -34.587  1.00  2.120          H  
ATOM   6056  HD1 PHE B 389      21.996   2.731 -31.929  1.00  2.120          H  
ATOM   6057  HD2 PHE B 389      22.963  -1.302 -32.920  1.00  2.120          H  
ATOM   6058  HE1 PHE B 389      21.100   1.999 -29.761  1.00  2.120          H  
ATOM   6059  HE2 PHE B 389      22.070  -2.038 -30.753  1.00  2.120          H  
ATOM   6060  HZ  PHE B 389      21.129  -0.394 -29.170  1.00  2.120          H  
ATOM   6061  N   ILE B 390      26.025   0.268 -35.112  1.00  1.330          N  
ATOM   6062  CA  ILE B 390      26.826  -0.944 -35.244  1.00  1.400          C  
ATOM   6063  C   ILE B 390      28.264  -0.848 -35.796  1.00  1.360          C  
ATOM   6064  O   ILE B 390      29.151  -1.542 -35.291  1.00  1.390          O  
ATOM   6065  CB  ILE B 390      26.002  -1.999 -36.040  1.00  1.930          C  
ATOM   6066  CG1 ILE B 390      25.638  -1.424 -37.429  1.00  1.930          C  
ATOM   6067  CG2 ILE B 390      24.737  -2.398 -35.244  1.00  1.930          C  
ATOM   6068  CD1 ILE B 390      25.063  -2.316 -38.404  1.00  1.930          C  
ATOM   6069  H   ILE B 390      25.930   0.891 -35.916  1.00  1.600          H  
ATOM   6070  HA  ILE B 390      26.928  -1.355 -34.241  1.00  1.680          H  
ATOM   6071  HB  ILE B 390      26.620  -2.884 -36.200  1.00  2.320          H  
ATOM   6072 1HG1 ILE B 390      24.934  -0.627 -37.262  1.00  2.320          H  
ATOM   6073 2HG1 ILE B 390      26.492  -1.047 -37.918  1.00  2.320          H  
ATOM   6074 1HG2 ILE B 390      24.170  -3.145 -35.770  1.00  2.320          H  
ATOM   6075 2HG2 ILE B 390      25.035  -2.802 -34.272  1.00  2.320          H  
ATOM   6076 3HG2 ILE B 390      24.115  -1.537 -35.096  1.00  2.320          H  
ATOM   6077 1HD1 ILE B 390      24.876  -1.762 -39.285  1.00  2.320          H  
ATOM   6078 2HD1 ILE B 390      25.771  -3.098 -38.631  1.00  2.320          H  
ATOM   6079 3HD1 ILE B 390      24.135  -2.725 -38.044  1.00  2.320          H  
ATOM   6080  N   GLY B 391      28.482  -0.088 -36.871  1.00  1.370          N  
ATOM   6081  CA  GLY B 391      29.763  -0.147 -37.569  1.00  1.420          C  
ATOM   6082  C   GLY B 391      30.859   0.764 -37.036  1.00  1.460          C  
ATOM   6083  O   GLY B 391      30.628   1.661 -36.227  1.00  1.450          O  
ATOM   6084  H   GLY B 391      27.741   0.523 -37.227  1.00  1.640          H  
ATOM   6085 1HA  GLY B 391      30.117  -1.178 -37.559  1.00  1.700          H  
ATOM   6086 2HA  GLY B 391      29.590   0.092 -38.618  1.00  1.700          H  
ATOM   6087  N   HIS B 392      32.066   0.541 -37.550  1.00  1.580          N  
ATOM   6088  CA  HIS B 392      33.230   1.363 -37.244  1.00  1.710          C  
ATOM   6089  C   HIS B 392      33.000   2.745 -37.872  1.00  1.530          C  
ATOM   6090  O   HIS B 392      32.503   2.789 -39.005  1.00  1.400          O  
ATOM   6091  CB  HIS B 392      34.509   0.708 -37.796  1.00  2.340          C  
ATOM   6092  CG  HIS B 392      35.775   1.396 -37.424  1.00  2.340          C  
ATOM   6093  ND1 HIS B 392      36.188   2.580 -38.023  1.00  2.340          N  
ATOM   6094  CD2 HIS B 392      36.728   1.074 -36.519  1.00  2.340          C  
ATOM   6095  CE1 HIS B 392      37.349   2.947 -37.488  1.00  2.340          C  
ATOM   6096  NE2 HIS B 392      37.688   2.051 -36.576  1.00  2.340          N  
ATOM   6097  H   HIS B 392      32.166  -0.242 -38.182  1.00  1.900          H  
ATOM   6098  HA  HIS B 392      33.334   1.435 -36.169  1.00  2.050          H  
ATOM   6099 1HB  HIS B 392      34.571  -0.318 -37.431  1.00  2.810          H  
ATOM   6100 2HB  HIS B 392      34.470   0.664 -38.857  1.00  2.810          H  
ATOM   6101  HD2 HIS B 392      36.730   0.202 -35.863  1.00  2.810          H  
ATOM   6102  HE1 HIS B 392      37.931   3.831 -37.747  1.00  2.810          H  
ATOM   6103  HE2 HIS B 392      38.529   2.072 -36.009  1.00  2.810          H  
ATOM   6104  N   PRO B 393      33.384   3.870 -37.216  1.00  1.620          N  
ATOM   6105  CA  PRO B 393      33.244   5.234 -37.713  1.00  1.540          C  
ATOM   6106  C   PRO B 393      33.706   5.450 -39.164  1.00  1.440          C  
ATOM   6107  O   PRO B 393      33.118   6.274 -39.872  1.00  1.380          O  
ATOM   6108  CB  PRO B 393      34.114   6.018 -36.722  1.00  2.310          C  
ATOM   6109  CG  PRO B 393      33.961   5.253 -35.420  1.00  2.310          C  
ATOM   6110  CD  PRO B 393      33.901   3.802 -35.814  1.00  2.310          C  
ATOM   6111  HA  PRO B 393      32.213   5.538 -37.582  1.00  1.850          H  
ATOM   6112 1HB  PRO B 393      35.150   6.062 -37.080  1.00  2.770          H  
ATOM   6113 2HB  PRO B 393      33.750   7.065 -36.652  1.00  2.770          H  
ATOM   6114 1HG  PRO B 393      34.808   5.481 -34.748  1.00  2.770          H  
ATOM   6115 2HG  PRO B 393      33.051   5.581 -34.899  1.00  2.770          H  
ATOM   6116 1HD  PRO B 393      34.888   3.361 -35.748  1.00  2.770          H  
ATOM   6117 2HD  PRO B 393      33.169   3.314 -35.150  1.00  2.770          H  
ATOM   6118  N   GLU B 394      34.710   4.728 -39.669  1.00  1.560          N  
ATOM   6119  CA  GLU B 394      35.062   4.990 -41.068  1.00  1.610          C  
ATOM   6120  C   GLU B 394      33.897   4.649 -42.020  1.00  1.560          C  
ATOM   6121  O   GLU B 394      33.690   5.332 -43.035  1.00  1.670          O  
ATOM   6122  CB  GLU B 394      36.335   4.246 -41.482  1.00  2.230          C  
ATOM   6123  CG  GLU B 394      37.618   4.822 -40.866  1.00  2.230          C  
ATOM   6124  CD  GLU B 394      38.864   4.046 -41.220  1.00  2.230          C  
ATOM   6125  OE1 GLU B 394      38.749   3.029 -41.861  1.00  2.230          O  
ATOM   6126  OE2 GLU B 394      39.930   4.476 -40.846  1.00  2.230          O  
ATOM   6127  H   GLU B 394      35.237   4.030 -39.122  1.00  1.870          H  
ATOM   6128  HA  GLU B 394      35.264   6.056 -41.168  1.00  1.930          H  
ATOM   6129 1HB  GLU B 394      36.256   3.201 -41.177  1.00  2.680          H  
ATOM   6130 2HB  GLU B 394      36.434   4.268 -42.567  1.00  2.680          H  
ATOM   6131 1HG  GLU B 394      37.737   5.843 -41.228  1.00  2.680          H  
ATOM   6132 2HG  GLU B 394      37.503   4.870 -39.794  1.00  2.680          H  
ATOM   6133  N   TYR B 395      33.145   3.592 -41.696  1.00  1.530          N  
ATOM   6134  CA  TYR B 395      32.044   3.148 -42.528  1.00  1.580          C  
ATOM   6135  C   TYR B 395      30.857   4.023 -42.283  1.00  1.410          C  
ATOM   6136  O   TYR B 395      30.132   4.364 -43.222  1.00  1.470          O  
ATOM   6137  CB  TYR B 395      31.647   1.711 -42.210  1.00  2.190          C  
ATOM   6138  CG  TYR B 395      32.629   0.702 -42.634  1.00  2.190          C  
ATOM   6139  CD1 TYR B 395      33.559   0.277 -41.736  1.00  2.190          C  
ATOM   6140  CD2 TYR B 395      32.595   0.182 -43.913  1.00  2.190          C  
ATOM   6141  CE1 TYR B 395      34.484  -0.671 -42.086  1.00  2.190          C  
ATOM   6142  CE2 TYR B 395      33.519  -0.773 -44.282  1.00  2.190          C  
ATOM   6143  CZ  TYR B 395      34.465  -1.200 -43.372  1.00  2.190          C  
ATOM   6144  OH  TYR B 395      35.389  -2.153 -43.736  1.00  2.190          O  
ATOM   6145  H   TYR B 395      33.313   3.104 -40.817  1.00  1.840          H  
ATOM   6146  HA  TYR B 395      32.328   3.234 -43.576  1.00  1.900          H  
ATOM   6147 1HB  TYR B 395      31.491   1.606 -41.134  1.00  2.630          H  
ATOM   6148 2HB  TYR B 395      30.708   1.483 -42.693  1.00  2.630          H  
ATOM   6149  HD1 TYR B 395      33.553   0.698 -40.751  1.00  2.630          H  
ATOM   6150  HD2 TYR B 395      31.842   0.523 -44.625  1.00  2.630          H  
ATOM   6151  HE1 TYR B 395      35.224  -1.002 -41.360  1.00  2.630          H  
ATOM   6152  HE2 TYR B 395      33.503  -1.191 -45.289  1.00  2.630          H  
ATOM   6153  HH  TYR B 395      35.972  -2.335 -42.996  1.00  2.630          H  
ATOM   6154  N   THR B 396      30.655   4.410 -41.021  1.00  1.310          N  
ATOM   6155  CA  THR B 396      29.467   5.181 -40.742  1.00  1.290          C  
ATOM   6156  C   THR B 396      29.598   6.517 -41.446  1.00  1.210          C  
ATOM   6157  O   THR B 396      28.628   6.986 -42.025  1.00  1.210          O  
ATOM   6158  CB  THR B 396      29.230   5.390 -39.235  1.00  1.810          C  
ATOM   6159  OG1 THR B 396      30.274   6.172 -38.694  1.00  1.810          O  
ATOM   6160  CG2 THR B 396      29.229   4.038 -38.525  1.00  1.810          C  
ATOM   6161  H   THR B 396      31.300   4.112 -40.281  1.00  1.570          H  
ATOM   6162  HA  THR B 396      28.614   4.669 -41.157  1.00  1.550          H  
ATOM   6163  HB  THR B 396      28.289   5.863 -39.071  1.00  2.180          H  
ATOM   6164  HG1 THR B 396      30.144   7.098 -38.911  1.00  2.180          H  
ATOM   6165 1HG2 THR B 396      29.067   4.185 -37.456  1.00  2.180          H  
ATOM   6166 2HG2 THR B 396      28.445   3.405 -38.915  1.00  2.180          H  
ATOM   6167 3HG2 THR B 396      30.175   3.547 -38.669  1.00  2.180          H  
ATOM   6168  N   ARG B 397      30.815   7.081 -41.490  1.00  1.200          N  
ATOM   6169  CA  ARG B 397      31.069   8.354 -42.166  1.00  1.180          C  
ATOM   6170  C   ARG B 397      30.665   8.276 -43.645  1.00  1.150          C  
ATOM   6171  O   ARG B 397      29.955   9.153 -44.160  1.00  1.170          O  
ATOM   6172  CB  ARG B 397      32.543   8.712 -42.031  1.00  1.660          C  
ATOM   6173  CG  ARG B 397      32.971  10.074 -42.566  1.00  1.660          C  
ATOM   6174  CD  ARG B 397      34.435  10.291 -42.341  1.00  1.660          C  
ATOM   6175  NE  ARG B 397      34.884  11.639 -42.712  1.00  1.660          N  
ATOM   6176  CZ  ARG B 397      35.197  12.076 -43.945  1.00  1.660          C  
ATOM   6177  NH1 ARG B 397      35.096  11.299 -45.013  1.00  1.660          N  
ATOM   6178  NH2 ARG B 397      35.615  13.321 -44.048  1.00  1.660          N  
ATOM   6179  H   ARG B 397      31.584   6.641 -40.972  1.00  1.440          H  
ATOM   6180  HA  ARG B 397      30.492   9.136 -41.689  1.00  1.420          H  
ATOM   6181 1HB  ARG B 397      32.814   8.678 -40.976  1.00  1.990          H  
ATOM   6182 2HB  ARG B 397      33.142   7.953 -42.537  1.00  1.990          H  
ATOM   6183 1HG  ARG B 397      32.760  10.138 -43.631  1.00  1.990          H  
ATOM   6184 2HG  ARG B 397      32.429  10.855 -42.044  1.00  1.990          H  
ATOM   6185 1HD  ARG B 397      34.640  10.156 -41.276  1.00  1.990          H  
ATOM   6186 2HD  ARG B 397      35.012   9.562 -42.907  1.00  1.990          H  
ATOM   6187  HE  ARG B 397      35.016  12.332 -41.954  1.00  1.990          H  
ATOM   6188 1HH1 ARG B 397      34.776  10.348 -44.921  1.00  1.990          H  
ATOM   6189 2HH1 ARG B 397      35.340  11.659 -45.924  1.00  1.990          H  
ATOM   6190 1HH2 ARG B 397      35.689  13.876 -43.176  1.00  1.990          H  
ATOM   6191 2HH2 ARG B 397      35.867  13.714 -44.941  1.00  1.990          H  
ATOM   6192  N   LYS B 398      31.089   7.205 -44.331  1.00  1.160          N  
ATOM   6193  CA  LYS B 398      30.729   7.038 -45.734  1.00  1.160          C  
ATOM   6194  C   LYS B 398      29.212   6.902 -45.911  1.00  1.130          C  
ATOM   6195  O   LYS B 398      28.618   7.515 -46.812  1.00  1.120          O  
ATOM   6196  CB  LYS B 398      31.438   5.809 -46.300  1.00  1.620          C  
ATOM   6197  CG  LYS B 398      32.944   5.984 -46.459  1.00  1.620          C  
ATOM   6198  CD  LYS B 398      33.611   4.715 -46.976  1.00  1.620          C  
ATOM   6199  CE  LYS B 398      35.123   4.896 -47.098  1.00  1.620          C  
ATOM   6200  NZ  LYS B 398      35.801   3.649 -47.560  1.00  1.620          N  
ATOM   6201  H   LYS B 398      31.709   6.523 -43.875  1.00  1.390          H  
ATOM   6202  HA  LYS B 398      31.056   7.921 -46.281  1.00  1.390          H  
ATOM   6203 1HB  LYS B 398      31.269   4.960 -45.631  1.00  1.950          H  
ATOM   6204 2HB  LYS B 398      31.013   5.554 -47.269  1.00  1.950          H  
ATOM   6205 1HG  LYS B 398      33.138   6.800 -47.155  1.00  1.950          H  
ATOM   6206 2HG  LYS B 398      33.377   6.246 -45.493  1.00  1.950          H  
ATOM   6207 1HD  LYS B 398      33.411   3.895 -46.281  1.00  1.950          H  
ATOM   6208 2HD  LYS B 398      33.202   4.454 -47.951  1.00  1.950          H  
ATOM   6209 1HE  LYS B 398      35.329   5.694 -47.808  1.00  1.950          H  
ATOM   6210 2HE  LYS B 398      35.526   5.176 -46.123  1.00  1.950          H  
ATOM   6211 1HZ  LYS B 398      36.797   3.811 -47.626  1.00  1.950          H  
ATOM   6212 2HZ  LYS B 398      35.624   2.907 -46.897  1.00  1.950          H  
ATOM   6213 3HZ  LYS B 398      35.444   3.384 -48.467  1.00  1.950          H  
ATOM   6214  N   PHE B 399      28.582   6.132 -45.023  1.00  1.130          N  
ATOM   6215  CA  PHE B 399      27.147   5.926 -45.080  1.00  1.120          C  
ATOM   6216  C   PHE B 399      26.389   7.232 -44.783  1.00  1.110          C  
ATOM   6217  O   PHE B 399      25.401   7.522 -45.457  1.00  1.110          O  
ATOM   6218  CB  PHE B 399      26.721   4.857 -44.088  1.00  1.570          C  
ATOM   6219  CG  PHE B 399      27.111   3.406 -44.351  1.00  1.570          C  
ATOM   6220  CD1 PHE B 399      26.987   2.806 -45.582  1.00  1.570          C  
ATOM   6221  CD2 PHE B 399      27.596   2.627 -43.296  1.00  1.570          C  
ATOM   6222  CE1 PHE B 399      27.349   1.479 -45.743  1.00  1.570          C  
ATOM   6223  CE2 PHE B 399      27.941   1.324 -43.453  1.00  1.570          C  
ATOM   6224  CZ  PHE B 399      27.823   0.744 -44.676  1.00  1.570          C  
ATOM   6225  H   PHE B 399      29.130   5.628 -44.317  1.00  1.360          H  
ATOM   6226  HA  PHE B 399      26.884   5.608 -46.087  1.00  1.340          H  
ATOM   6227 1HB  PHE B 399      27.153   5.125 -43.150  1.00  1.890          H  
ATOM   6228 2HB  PHE B 399      25.653   4.889 -43.993  1.00  1.890          H  
ATOM   6229  HD1 PHE B 399      26.607   3.369 -46.431  1.00  1.890          H  
ATOM   6230  HD2 PHE B 399      27.700   3.073 -42.331  1.00  1.890          H  
ATOM   6231  HE1 PHE B 399      27.255   1.006 -46.718  1.00  1.890          H  
ATOM   6232  HE2 PHE B 399      28.308   0.751 -42.605  1.00  1.890          H  
ATOM   6233  HZ  PHE B 399      28.095  -0.304 -44.816  1.00  1.890          H  
ATOM   6234  N   TYR B 400      26.862   8.048 -43.819  1.00  1.110          N  
ATOM   6235  CA  TYR B 400      26.192   9.302 -43.471  1.00  1.100          C  
ATOM   6236  C   TYR B 400      26.134  10.180 -44.710  1.00  1.100          C  
ATOM   6237  O   TYR B 400      25.085  10.740 -45.030  1.00  1.090          O  
ATOM   6238  CB  TYR B 400      26.919  10.062 -42.329  1.00  1.540          C  
ATOM   6239  CG  TYR B 400      26.860   9.387 -40.934  1.00  1.540          C  
ATOM   6240  CD1 TYR B 400      27.978   9.313 -40.142  1.00  1.540          C  
ATOM   6241  CD2 TYR B 400      25.724   8.836 -40.484  1.00  1.540          C  
ATOM   6242  CE1 TYR B 400      27.940   8.664 -38.942  1.00  1.540          C  
ATOM   6243  CE2 TYR B 400      25.687   8.183 -39.280  1.00  1.540          C  
ATOM   6244  CZ  TYR B 400      26.770   8.085 -38.526  1.00  1.540          C  
ATOM   6245  OH  TYR B 400      26.700   7.395 -37.351  1.00  1.540          O  
ATOM   6246  H   TYR B 400      27.668   7.751 -43.278  1.00  1.330          H  
ATOM   6247  HA  TYR B 400      25.173   9.085 -43.178  1.00  1.320          H  
ATOM   6248 1HB  TYR B 400      27.974  10.182 -42.594  1.00  1.850          H  
ATOM   6249 2HB  TYR B 400      26.497  11.063 -42.236  1.00  1.850          H  
ATOM   6250  HD1 TYR B 400      28.892   9.758 -40.473  1.00  1.850          H  
ATOM   6251  HD2 TYR B 400      24.845   8.888 -41.075  1.00  1.850          H  
ATOM   6252  HE1 TYR B 400      28.832   8.600 -38.334  1.00  1.850          H  
ATOM   6253  HE2 TYR B 400      24.757   7.723 -38.947  1.00  1.850          H  
ATOM   6254  HH  TYR B 400      27.540   7.442 -36.896  1.00  1.850          H  
ATOM   6255  N   HIS B 401      27.225  10.229 -45.474  1.00  1.130          N  
ATOM   6256  CA  HIS B 401      27.214  11.011 -46.703  1.00  1.130          C  
ATOM   6257  C   HIS B 401      26.080  10.536 -47.624  1.00  1.140          C  
ATOM   6258  O   HIS B 401      25.302  11.355 -48.139  1.00  1.170          O  
ATOM   6259  CB  HIS B 401      28.566  10.919 -47.413  1.00  1.580          C  
ATOM   6260  CG  HIS B 401      28.631  11.680 -48.688  1.00  1.580          C  
ATOM   6261  ND1 HIS B 401      28.666  13.060 -48.738  1.00  1.580          N  
ATOM   6262  CD2 HIS B 401      28.677  11.254 -49.963  1.00  1.580          C  
ATOM   6263  CE1 HIS B 401      28.721  13.447 -50.001  1.00  1.580          C  
ATOM   6264  NE2 HIS B 401      28.731  12.371 -50.765  1.00  1.580          N  
ATOM   6265  H   HIS B 401      28.087   9.768 -45.150  1.00  1.360          H  
ATOM   6266  HA  HIS B 401      27.031  12.056 -46.465  1.00  1.360          H  
ATOM   6267 1HB  HIS B 401      29.351  11.278 -46.749  1.00  1.900          H  
ATOM   6268 2HB  HIS B 401      28.782   9.880 -47.636  1.00  1.900          H  
ATOM   6269  HD1 HIS B 401      28.467  13.681 -47.979  1.00  1.900          H  
ATOM   6270  HD2 HIS B 401      28.674  10.254 -50.405  1.00  1.900          H  
ATOM   6271  HE1 HIS B 401      28.752  14.505 -50.256  1.00  1.900          H  
ATOM   6272  N   GLU B 402      25.971   9.215 -47.820  1.00  1.130          N  
ATOM   6273  CA  GLU B 402      24.916   8.673 -48.679  1.00  1.140          C  
ATOM   6274  C   GLU B 402      23.500   8.963 -48.112  1.00  1.090          C  
ATOM   6275  O   GLU B 402      22.566   9.245 -48.882  1.00  1.080          O  
ATOM   6276  CB  GLU B 402      25.125   7.170 -48.882  1.00  1.590          C  
ATOM   6277  CG  GLU B 402      26.377   6.780 -49.701  1.00  1.590          C  
ATOM   6278  CD  GLU B 402      26.322   7.266 -51.123  1.00  1.590          C  
ATOM   6279  OE1 GLU B 402      25.280   7.170 -51.715  1.00  1.590          O  
ATOM   6280  OE2 GLU B 402      27.318   7.745 -51.631  1.00  1.590          O  
ATOM   6281  H   GLU B 402      26.679   8.597 -47.400  1.00  1.360          H  
ATOM   6282  HA  GLU B 402      24.991   9.157 -49.650  1.00  1.370          H  
ATOM   6283 1HB  GLU B 402      25.175   6.669 -47.916  1.00  1.910          H  
ATOM   6284 2HB  GLU B 402      24.270   6.778 -49.417  1.00  1.910          H  
ATOM   6285 1HG  GLU B 402      27.255   7.209 -49.216  1.00  1.910          H  
ATOM   6286 2HG  GLU B 402      26.485   5.698 -49.690  1.00  1.910          H  
ATOM   6287  N   LEU B 403      23.351   8.942 -46.777  1.00  1.060          N  
ATOM   6288  CA  LEU B 403      22.072   9.249 -46.124  1.00  1.000          C  
ATOM   6289  C   LEU B 403      21.670  10.693 -46.342  1.00  0.990          C  
ATOM   6290  O   LEU B 403      20.477  10.990 -46.440  1.00  0.970          O  
ATOM   6291  CB  LEU B 403      22.139   9.002 -44.604  1.00  1.420          C  
ATOM   6292  CG  LEU B 403      21.642   7.635 -44.014  1.00  1.420          C  
ATOM   6293  CD1 LEU B 403      20.109   7.626 -43.955  1.00  1.420          C  
ATOM   6294  CD2 LEU B 403      22.141   6.491 -44.858  1.00  1.420          C  
ATOM   6295  H   LEU B 403      24.154   8.638 -46.217  1.00  1.270          H  
ATOM   6296  HA  LEU B 403      21.300   8.631 -46.570  1.00  1.200          H  
ATOM   6297 1HB  LEU B 403      23.167   9.120 -44.305  1.00  1.710          H  
ATOM   6298 2HB  LEU B 403      21.566   9.790 -44.126  1.00  1.710          H  
ATOM   6299  HG  LEU B 403      22.019   7.526 -43.014  1.00  1.710          H  
ATOM   6300 1HD1 LEU B 403      19.755   6.682 -43.524  1.00  1.710          H  
ATOM   6301 2HD1 LEU B 403      19.769   8.453 -43.330  1.00  1.710          H  
ATOM   6302 3HD1 LEU B 403      19.701   7.738 -44.954  1.00  1.710          H  
ATOM   6303 1HD2 LEU B 403      21.791   5.549 -44.451  1.00  1.710          H  
ATOM   6304 2HD2 LEU B 403      21.767   6.593 -45.857  1.00  1.710          H  
ATOM   6305 3HD2 LEU B 403      23.228   6.494 -44.879  1.00  1.710          H  
ATOM   6306  N   TYR B 404      22.649  11.596 -46.398  1.00  1.020          N  
ATOM   6307  CA  TYR B 404      22.350  12.999 -46.628  1.00  1.020          C  
ATOM   6308  C   TYR B 404      21.843  13.169 -48.058  1.00  1.020          C  
ATOM   6309  O   TYR B 404      20.795  13.777 -48.287  1.00  1.010          O  
ATOM   6310  CB  TYR B 404      23.575  13.892 -46.329  1.00  1.430          C  
ATOM   6311  CG  TYR B 404      23.890  14.145 -44.799  1.00  1.430          C  
ATOM   6312  CD1 TYR B 404      23.722  13.163 -43.818  1.00  1.430          C  
ATOM   6313  CD2 TYR B 404      24.332  15.401 -44.392  1.00  1.430          C  
ATOM   6314  CE1 TYR B 404      23.967  13.451 -42.487  1.00  1.430          C  
ATOM   6315  CE2 TYR B 404      24.584  15.660 -43.047  1.00  1.430          C  
ATOM   6316  CZ  TYR B 404      24.382  14.687 -42.095  1.00  1.430          C  
ATOM   6317  OH  TYR B 404      24.613  14.959 -40.739  1.00  1.430          O  
ATOM   6318  H   TYR B 404      23.617  11.289 -46.254  1.00  1.220          H  
ATOM   6319  HA  TYR B 404      21.547  13.307 -45.980  1.00  1.220          H  
ATOM   6320 1HB  TYR B 404      24.460  13.437 -46.780  1.00  1.710          H  
ATOM   6321 2HB  TYR B 404      23.433  14.859 -46.808  1.00  1.710          H  
ATOM   6322  HD1 TYR B 404      23.381  12.174 -44.064  1.00  1.710          H  
ATOM   6323  HD2 TYR B 404      24.480  16.189 -45.129  1.00  1.710          H  
ATOM   6324  HE1 TYR B 404      23.821  12.711 -41.763  1.00  1.710          H  
ATOM   6325  HE2 TYR B 404      24.932  16.643 -42.741  1.00  1.710          H  
ATOM   6326  HH  TYR B 404      24.100  14.335 -40.140  1.00  1.710          H  
ATOM   6327  N   LYS B 405      22.505  12.524 -49.024  1.00  1.050          N  
ATOM   6328  CA  LYS B 405      22.081  12.627 -50.425  1.00  1.050          C  
ATOM   6329  C   LYS B 405      20.647  12.137 -50.650  1.00  1.000          C  
ATOM   6330  O   LYS B 405      19.910  12.710 -51.455  1.00  0.990          O  
ATOM   6331  CB  LYS B 405      23.037  11.878 -51.348  1.00  1.470          C  
ATOM   6332  CG  LYS B 405      24.400  12.562 -51.521  1.00  1.470          C  
ATOM   6333  CD  LYS B 405      25.225  11.934 -52.651  1.00  1.470          C  
ATOM   6334  CE  LYS B 405      25.770  10.584 -52.249  1.00  1.470          C  
ATOM   6335  NZ  LYS B 405      26.690  10.000 -53.274  1.00  1.470          N  
ATOM   6336  H   LYS B 405      23.357  12.009 -48.775  1.00  1.260          H  
ATOM   6337  HA  LYS B 405      22.110  13.679 -50.703  1.00  1.260          H  
ATOM   6338 1HB  LYS B 405      23.203  10.883 -50.935  1.00  1.760          H  
ATOM   6339 2HB  LYS B 405      22.577  11.757 -52.327  1.00  1.760          H  
ATOM   6340 1HG  LYS B 405      24.251  13.619 -51.738  1.00  1.760          H  
ATOM   6341 2HG  LYS B 405      24.963  12.480 -50.587  1.00  1.760          H  
ATOM   6342 1HD  LYS B 405      24.615  11.825 -53.547  1.00  1.760          H  
ATOM   6343 2HD  LYS B 405      26.068  12.588 -52.879  1.00  1.760          H  
ATOM   6344 1HE  LYS B 405      26.303  10.698 -51.320  1.00  1.760          H  
ATOM   6345 2HE  LYS B 405      24.950   9.888 -52.095  1.00  1.760          H  
ATOM   6346 1HZ  LYS B 405      27.018   9.092 -52.888  1.00  1.760          H  
ATOM   6347 2HZ  LYS B 405      26.198   9.851 -54.136  1.00  1.760          H  
ATOM   6348 3HZ  LYS B 405      27.482  10.600 -53.439  1.00  1.760          H  
ATOM   6349  N   ASN B 406      20.242  11.104 -49.910  1.00  0.970          N  
ATOM   6350  CA  ASN B 406      18.901  10.531 -50.018  1.00  0.920          C  
ATOM   6351  C   ASN B 406      17.903  11.094 -49.004  1.00  0.880          C  
ATOM   6352  O   ASN B 406      16.825  10.536 -48.830  1.00  0.840          O  
ATOM   6353  CB  ASN B 406      18.970   9.016 -49.890  1.00  1.310          C  
ATOM   6354  CG  ASN B 406      19.516   8.333 -51.100  1.00  1.310          C  
ATOM   6355  OD1 ASN B 406      18.775   8.068 -52.076  1.00  1.310          O  
ATOM   6356  ND2 ASN B 406      20.788   8.041 -51.073  1.00  1.310          N  
ATOM   6357  H   ASN B 406      20.936  10.660 -49.300  1.00  1.160          H  
ATOM   6358  HA  ASN B 406      18.512  10.773 -51.007  1.00  1.100          H  
ATOM   6359 1HB  ASN B 406      19.602   8.762 -49.034  1.00  1.570          H  
ATOM   6360 2HB  ASN B 406      17.995   8.622 -49.698  1.00  1.570          H  
ATOM   6361 1HD2 ASN B 406      21.217   7.582 -51.858  1.00  1.570          H  
ATOM   6362 2HD2 ASN B 406      21.347   8.290 -50.265  1.00  1.570          H  
ATOM   6363  N   ALA B 407      18.244  12.181 -48.331  1.00  0.890          N  
ATOM   6364  CA  ALA B 407      17.350  12.803 -47.367  1.00  0.860          C  
ATOM   6365  C   ALA B 407      16.256  13.593 -48.061  1.00  0.830          C  
ATOM   6366  O   ALA B 407      16.393  13.990 -49.220  1.00  0.860          O  
ATOM   6367  CB  ALA B 407      18.117  13.682 -46.456  1.00  1.220          C  
ATOM   6368  H   ALA B 407      19.159  12.616 -48.484  1.00  1.070          H  
ATOM   6369  HA  ALA B 407      16.873  12.020 -46.779  1.00  1.030          H  
ATOM   6370 1HB  ALA B 407      17.439  14.126 -45.729  1.00  1.460          H  
ATOM   6371 2HB  ALA B 407      18.870  13.078 -45.954  1.00  1.460          H  
ATOM   6372 3HB  ALA B 407      18.596  14.448 -47.047  1.00  1.460          H  
ATOM   6373  N   VAL B 408      15.179  13.849 -47.329  1.00  0.790          N  
ATOM   6374  CA  VAL B 408      14.055  14.597 -47.849  1.00  0.790          C  
ATOM   6375  C   VAL B 408      14.123  16.100 -47.566  1.00  0.850          C  
ATOM   6376  O   VAL B 408      14.043  16.542 -46.419  1.00  0.850          O  
ATOM   6377  CB  VAL B 408      12.753  14.034 -47.220  1.00  1.110          C  
ATOM   6378  CG1 VAL B 408      11.543  14.812 -47.701  1.00  1.110          C  
ATOM   6379  CG2 VAL B 408      12.604  12.566 -47.574  1.00  1.110          C  
ATOM   6380  H   VAL B 408      15.149  13.516 -46.366  1.00  0.950          H  
ATOM   6381  HA  VAL B 408      14.022  14.446 -48.929  1.00  0.950          H  
ATOM   6382  HB  VAL B 408      12.808  14.137 -46.134  1.00  1.330          H  
ATOM   6383 1HG1 VAL B 408      10.655  14.405 -47.251  1.00  1.330          H  
ATOM   6384 2HG1 VAL B 408      11.632  15.861 -47.423  1.00  1.330          H  
ATOM   6385 3HG1 VAL B 408      11.472  14.736 -48.775  1.00  1.330          H  
ATOM   6386 1HG2 VAL B 408      11.696  12.170 -47.122  1.00  1.330          H  
ATOM   6387 2HG2 VAL B 408      12.546  12.473 -48.647  1.00  1.330          H  
ATOM   6388 3HG2 VAL B 408      13.465  12.001 -47.206  1.00  1.330          H  
ATOM   6389  N   GLU B 409      14.198  16.885 -48.627  1.00  0.930          N  
ATOM   6390  CA  GLU B 409      14.204  18.344 -48.529  1.00  0.990          C  
ATOM   6391  C   GLU B 409      12.747  18.806 -48.457  1.00  0.920          C  
ATOM   6392  O   GLU B 409      11.855  18.080 -48.906  1.00  0.890          O  
ATOM   6393  CB  GLU B 409      14.937  18.970 -49.727  1.00  1.360          C  
ATOM   6394  CG  GLU B 409      16.437  18.652 -49.779  1.00  1.360          C  
ATOM   6395  CD  GLU B 409      17.163  19.216 -50.998  1.00  1.360          C  
ATOM   6396  OE1 GLU B 409      16.511  19.697 -51.889  1.00  1.360          O  
ATOM   6397  OE2 GLU B 409      18.381  19.148 -51.028  1.00  1.360          O  
ATOM   6398  H   GLU B 409      14.292  16.441 -49.533  1.00  1.120          H  
ATOM   6399  HA  GLU B 409      14.711  18.644 -47.609  1.00  1.190          H  
ATOM   6400 1HB  GLU B 409      14.499  18.625 -50.651  1.00  1.630          H  
ATOM   6401 2HB  GLU B 409      14.823  20.055 -49.697  1.00  1.630          H  
ATOM   6402 1HG  GLU B 409      16.885  19.086 -48.890  1.00  1.630          H  
ATOM   6403 2HG  GLU B 409      16.577  17.571 -49.732  1.00  1.630          H  
ATOM   6404  N   ILE B 410      12.476  19.986 -47.893  1.00  0.990          N  
ATOM   6405  CA  ILE B 410      11.107  20.479 -47.940  1.00  0.970          C  
ATOM   6406  C   ILE B 410      11.063  21.829 -48.650  1.00  1.090          C  
ATOM   6407  O   ILE B 410      11.675  22.781 -48.169  1.00  1.640          O  
ATOM   6408  CB  ILE B 410      10.499  20.661 -46.530  1.00  1.370          C  
ATOM   6409  CG1 ILE B 410      10.527  19.323 -45.757  1.00  1.370          C  
ATOM   6410  CG2 ILE B 410       9.040  21.184 -46.677  1.00  1.370          C  
ATOM   6411  CD1 ILE B 410      10.147  19.412 -44.327  1.00  1.370          C  
ATOM   6412  H   ILE B 410      13.213  20.551 -47.480  1.00  1.190          H  
ATOM   6413  HA  ILE B 410      10.505  19.770 -48.482  1.00  1.160          H  
ATOM   6414  HB  ILE B 410      11.093  21.379 -45.965  1.00  1.640          H  
ATOM   6415 1HG1 ILE B 410       9.870  18.654 -46.193  1.00  1.640          H  
ATOM   6416 2HG1 ILE B 410      11.540  18.915 -45.802  1.00  1.640          H  
ATOM   6417 1HG2 ILE B 410       8.589  21.333 -45.704  1.00  1.640          H  
ATOM   6418 2HG2 ILE B 410       9.031  22.136 -47.203  1.00  1.640          H  
ATOM   6419 3HG2 ILE B 410       8.447  20.465 -47.235  1.00  1.640          H  
ATOM   6420 1HD1 ILE B 410      10.223  18.426 -43.870  1.00  1.640          H  
ATOM   6421 2HD1 ILE B 410      10.824  20.084 -43.833  1.00  1.640          H  
ATOM   6422 3HD1 ILE B 410       9.136  19.770 -44.219  1.00  1.640          H  
ATOM   6423  N   PRO B 411      10.322  21.957 -49.762  1.00  1.050          N  
ATOM   6424  CA  PRO B 411       9.569  20.989 -50.560  1.00  0.890          C  
ATOM   6425  C   PRO B 411      10.512  20.107 -51.366  1.00  0.940          C  
ATOM   6426  O   PRO B 411      11.659  20.490 -51.591  1.00  1.460          O  
ATOM   6427  CB  PRO B 411       8.727  21.891 -51.466  1.00  1.330          C  
ATOM   6428  CG  PRO B 411       9.560  23.140 -51.622  1.00  1.330          C  
ATOM   6429  CD  PRO B 411      10.251  23.319 -50.286  1.00  1.330          C  
ATOM   6430  HA  PRO B 411       8.914  20.384 -49.913  1.00  1.070          H  
ATOM   6431 1HB  PRO B 411       8.537  21.386 -52.428  1.00  1.600          H  
ATOM   6432 2HB  PRO B 411       7.746  22.086 -51.006  1.00  1.600          H  
ATOM   6433 1HG  PRO B 411      10.278  23.017 -52.449  1.00  1.600          H  
ATOM   6434 2HG  PRO B 411       8.918  23.994 -51.883  1.00  1.600          H  
ATOM   6435 1HD  PRO B 411      11.267  23.713 -50.430  1.00  1.600          H  
ATOM   6436 2HD  PRO B 411       9.656  23.954 -49.611  1.00  1.600          H  
ATOM   6437  N   SER B 412      10.023  18.952 -51.797  1.00  0.840          N  
ATOM   6438  CA  SER B 412      10.768  18.014 -52.637  1.00  0.920          C  
ATOM   6439  C   SER B 412       9.828  17.002 -53.269  1.00  0.850          C  
ATOM   6440  O   SER B 412       8.641  16.950 -52.927  1.00  0.800          O  
ATOM   6441  CB  SER B 412      11.863  17.296 -51.882  1.00  1.260          C  
ATOM   6442  OG  SER B 412      11.360  16.418 -50.927  1.00  1.260          O  
ATOM   6443  H   SER B 412       9.062  18.728 -51.586  1.00  1.010          H  
ATOM   6444  HA  SER B 412      11.241  18.582 -53.440  1.00  1.100          H  
ATOM   6445 1HB  SER B 412      12.480  16.747 -52.587  1.00  1.510          H  
ATOM   6446 2HB  SER B 412      12.496  18.021 -51.409  1.00  1.510          H  
ATOM   6447  HG  SER B 412      11.325  16.968 -50.106  1.00  1.510          H  
ATOM   6448  N   LEU B 413      10.348  16.212 -54.210  1.00  0.870          N  
ATOM   6449  CA  LEU B 413       9.549  15.182 -54.870  1.00  0.830          C  
ATOM   6450  C   LEU B 413       9.027  14.114 -53.918  1.00  0.790          C  
ATOM   6451  O   LEU B 413       7.947  13.576 -54.148  1.00  0.780          O  
ATOM   6452  CB  LEU B 413      10.349  14.509 -55.987  1.00  1.180          C  
ATOM   6453  CG  LEU B 413      10.672  15.373 -57.245  1.00  1.180          C  
ATOM   6454  CD1 LEU B 413      11.619  14.584 -58.143  1.00  1.180          C  
ATOM   6455  CD2 LEU B 413       9.371  15.719 -58.013  1.00  1.180          C  
ATOM   6456  H   LEU B 413      11.322  16.322 -54.460  1.00  1.040          H  
ATOM   6457  HA  LEU B 413       8.682  15.668 -55.304  1.00  1.000          H  
ATOM   6458 1HB  LEU B 413      11.295  14.161 -55.572  1.00  1.410          H  
ATOM   6459 2HB  LEU B 413       9.793  13.633 -56.324  1.00  1.410          H  
ATOM   6460  HG  LEU B 413      11.169  16.292 -56.944  1.00  1.410          H  
ATOM   6461 1HD1 LEU B 413      11.864  15.180 -59.023  1.00  1.410          H  
ATOM   6462 2HD1 LEU B 413      12.535  14.352 -57.598  1.00  1.410          H  
ATOM   6463 3HD1 LEU B 413      11.141  13.657 -58.455  1.00  1.410          H  
ATOM   6464 1HD2 LEU B 413       9.623  16.309 -58.894  1.00  1.410          H  
ATOM   6465 2HD2 LEU B 413       8.874  14.801 -58.325  1.00  1.410          H  
ATOM   6466 3HD2 LEU B 413       8.691  16.296 -57.395  1.00  1.410          H  
ATOM   6467  N   ALA B 414       9.785  13.762 -52.869  1.00  0.770          N  
ATOM   6468  CA  ALA B 414       9.293  12.741 -51.946  1.00  0.750          C  
ATOM   6469  C   ALA B 414       7.997  13.202 -51.304  1.00  0.740          C  
ATOM   6470  O   ALA B 414       7.071  12.415 -51.106  1.00  0.730          O  
ATOM   6471  CB  ALA B 414      10.321  12.455 -50.867  1.00  1.060          C  
ATOM   6472  H   ALA B 414      10.682  14.202 -52.718  1.00  0.920          H  
ATOM   6473  HA  ALA B 414       9.087  11.838 -52.514  1.00  0.900          H  
ATOM   6474 1HB  ALA B 414       9.943  11.696 -50.196  1.00  1.270          H  
ATOM   6475 2HB  ALA B 414      11.241  12.109 -51.332  1.00  1.270          H  
ATOM   6476 3HB  ALA B 414      10.511  13.362 -50.313  1.00  1.270          H  
ATOM   6477  N   ILE B 415       7.938  14.492 -50.993  1.00  0.740          N  
ATOM   6478  CA  ILE B 415       6.798  15.122 -50.359  1.00  0.740          C  
ATOM   6479  C   ILE B 415       5.654  15.146 -51.333  1.00  0.740          C  
ATOM   6480  O   ILE B 415       4.525  14.829 -50.965  1.00  0.740          O  
ATOM   6481  CB  ILE B 415       7.185  16.513 -49.866  1.00  1.040          C  
ATOM   6482  CG1 ILE B 415       8.192  16.298 -48.776  1.00  1.040          C  
ATOM   6483  CG2 ILE B 415       5.969  17.321 -49.370  1.00  1.040          C  
ATOM   6484  CD1 ILE B 415       8.899  17.456 -48.377  1.00  1.040          C  
ATOM   6485  H   ILE B 415       8.745  15.067 -51.215  1.00  0.890          H  
ATOM   6486  HA  ILE B 415       6.502  14.527 -49.502  1.00  0.890          H  
ATOM   6487  HB  ILE B 415       7.668  17.047 -50.668  1.00  1.240          H  
ATOM   6488 1HG1 ILE B 415       7.695  15.901 -47.922  1.00  1.240          H  
ATOM   6489 2HG1 ILE B 415       8.927  15.575 -49.116  1.00  1.240          H  
ATOM   6490 1HG2 ILE B 415       6.275  18.299 -49.028  1.00  1.240          H  
ATOM   6491 2HG2 ILE B 415       5.250  17.448 -50.181  1.00  1.240          H  
ATOM   6492 3HG2 ILE B 415       5.509  16.804 -48.562  1.00  1.240          H  
ATOM   6493 1HD1 ILE B 415       9.598  17.145 -47.622  1.00  1.240          H  
ATOM   6494 2HD1 ILE B 415       9.431  17.848 -49.229  1.00  1.240          H  
ATOM   6495 3HD1 ILE B 415       8.237  18.205 -47.982  1.00  1.240          H  
ATOM   6496  N   GLN B 416       5.933  15.554 -52.574  1.00  0.760          N  
ATOM   6497  CA  GLN B 416       4.903  15.577 -53.596  1.00  0.780          C  
ATOM   6498  C   GLN B 416       4.270  14.207 -53.774  1.00  0.760          C  
ATOM   6499  O   GLN B 416       3.055  14.103 -53.877  1.00  0.760          O  
ATOM   6500  CB  GLN B 416       5.465  16.006 -54.948  1.00  1.080          C  
ATOM   6501  CG  GLN B 416       4.415  16.048 -56.058  1.00  1.080          C  
ATOM   6502  CD  GLN B 416       4.994  16.399 -57.378  1.00  1.080          C  
ATOM   6503  OE1 GLN B 416       6.002  17.107 -57.470  1.00  1.080          O  
ATOM   6504  NE2 GLN B 416       4.371  15.896 -58.432  1.00  1.080          N  
ATOM   6505  H   GLN B 416       6.885  15.864 -52.795  1.00  0.910          H  
ATOM   6506  HA  GLN B 416       4.130  16.280 -53.293  1.00  0.940          H  
ATOM   6507 1HB  GLN B 416       5.925  16.990 -54.859  1.00  1.300          H  
ATOM   6508 2HB  GLN B 416       6.239  15.308 -55.255  1.00  1.300          H  
ATOM   6509 1HG  GLN B 416       3.947  15.066 -56.167  1.00  1.300          H  
ATOM   6510 2HG  GLN B 416       3.658  16.789 -55.807  1.00  1.300          H  
ATOM   6511 1HE2 GLN B 416       4.706  16.084 -59.353  1.00  1.300          H  
ATOM   6512 2HE2 GLN B 416       3.534  15.296 -58.311  1.00  1.300          H  
ATOM   6513  N   LYS B 417       5.081  13.157 -53.841  1.00  0.750          N  
ATOM   6514  CA  LYS B 417       4.541  11.822 -54.032  1.00  0.740          C  
ATOM   6515  C   LYS B 417       3.695  11.358 -52.837  1.00  0.720          C  
ATOM   6516  O   LYS B 417       2.631  10.754 -53.036  1.00  0.730          O  
ATOM   6517  CB  LYS B 417       5.672  10.881 -54.391  1.00  1.040          C  
ATOM   6518  CG  LYS B 417       6.206  11.164 -55.804  1.00  1.040          C  
ATOM   6519  CD  LYS B 417       7.362  10.269 -56.217  1.00  1.040          C  
ATOM   6520  CE  LYS B 417       7.840  10.641 -57.622  1.00  1.040          C  
ATOM   6521  NZ  LYS B 417       8.949   9.767 -58.109  1.00  1.040          N  
ATOM   6522  H   LYS B 417       6.097  13.295 -53.784  1.00  0.900          H  
ATOM   6523  HA  LYS B 417       3.874  11.856 -54.896  1.00  0.890          H  
ATOM   6524 1HB  LYS B 417       6.484  11.048 -53.690  1.00  1.250          H  
ATOM   6525 2HB  LYS B 417       5.353   9.846 -54.317  1.00  1.250          H  
ATOM   6526 1HG  LYS B 417       5.388  11.041 -56.518  1.00  1.250          H  
ATOM   6527 2HG  LYS B 417       6.537  12.201 -55.851  1.00  1.250          H  
ATOM   6528 1HD  LYS B 417       8.195  10.418 -55.533  1.00  1.250          H  
ATOM   6529 2HD  LYS B 417       7.064   9.219 -56.190  1.00  1.250          H  
ATOM   6530 1HE  LYS B 417       7.002  10.564 -58.311  1.00  1.250          H  
ATOM   6531 2HE  LYS B 417       8.192  11.675 -57.607  1.00  1.250          H  
ATOM   6532 1HZ  LYS B 417       9.225  10.056 -59.031  1.00  1.250          H  
ATOM   6533 2HZ  LYS B 417       9.777   9.814 -57.501  1.00  1.250          H  
ATOM   6534 3HZ  LYS B 417       8.641   8.811 -58.143  1.00  1.250          H  
ATOM   6535  N   ILE B 418       4.120  11.667 -51.603  1.00  0.690          N  
ATOM   6536  CA  ILE B 418       3.338  11.322 -50.417  1.00  0.680          C  
ATOM   6537  C   ILE B 418       2.016  12.052 -50.495  1.00  0.670          C  
ATOM   6538  O   ILE B 418       0.963  11.488 -50.205  1.00  0.670          O  
ATOM   6539  CB  ILE B 418       3.989  11.736 -49.109  1.00  0.960          C  
ATOM   6540  CG1 ILE B 418       5.278  11.012 -48.858  1.00  0.960          C  
ATOM   6541  CG2 ILE B 418       2.961  11.351 -47.956  1.00  0.960          C  
ATOM   6542  CD1 ILE B 418       6.123  11.728 -47.798  1.00  0.960          C  
ATOM   6543  H   ILE B 418       5.036  12.127 -51.484  1.00  0.830          H  
ATOM   6544  HA  ILE B 418       3.150  10.234 -50.422  1.00  0.820          H  
ATOM   6545  HB  ILE B 418       4.199  12.809 -49.117  1.00  1.150          H  
ATOM   6546 1HG1 ILE B 418       5.047  10.006 -48.507  1.00  1.150          H  
ATOM   6547 2HG1 ILE B 418       5.836  10.915 -49.770  1.00  1.150          H  
ATOM   6548 1HG2 ILE B 418       3.355  11.595 -47.008  1.00  1.150          H  
ATOM   6549 2HG2 ILE B 418       2.016  11.873 -48.064  1.00  1.150          H  
ATOM   6550 3HG2 ILE B 418       2.778  10.278 -47.987  1.00  1.150          H  
ATOM   6551 1HD1 ILE B 418       7.020  11.192 -47.630  1.00  1.150          H  
ATOM   6552 2HD1 ILE B 418       6.369  12.713 -48.160  1.00  1.150          H  
ATOM   6553 3HD1 ILE B 418       5.602  11.830 -46.871  1.00  1.150          H  
ATOM   6554  N   SER B 419       2.105  13.354 -50.824  1.00  0.690          N  
ATOM   6555  CA  SER B 419       0.967  14.241 -50.953  1.00  0.710          C  
ATOM   6556  C   SER B 419      -0.031  13.685 -51.945  1.00  0.750          C  
ATOM   6557  O   SER B 419      -1.229  13.639 -51.647  1.00  0.760          O  
ATOM   6558  CB  SER B 419       1.444  15.601 -51.425  1.00  0.990          C  
ATOM   6559  OG  SER B 419       0.394  16.473 -51.630  1.00  0.990          O  
ATOM   6560  H   SER B 419       3.026  13.758 -50.993  1.00  0.830          H  
ATOM   6561  HA  SER B 419       0.487  14.342 -49.981  1.00  0.850          H  
ATOM   6562 1HB  SER B 419       2.131  16.020 -50.704  1.00  1.180          H  
ATOM   6563 2HB  SER B 419       1.974  15.490 -52.333  1.00  1.180          H  
ATOM   6564  HG  SER B 419       0.224  16.900 -50.780  1.00  1.180          H  
ATOM   6565  N   GLU B 420       0.449  13.242 -53.118  1.00  0.770          N  
ATOM   6566  CA  GLU B 420      -0.428  12.655 -54.112  1.00  0.810          C  
ATOM   6567  C   GLU B 420      -1.092  11.395 -53.571  1.00  0.810          C  
ATOM   6568  O   GLU B 420      -2.284  11.197 -53.803  1.00  0.840          O  
ATOM   6569  CB  GLU B 420       0.345  12.328 -55.395  1.00  1.120          C  
ATOM   6570  CG  GLU B 420       0.782  13.549 -56.227  1.00  1.120          C  
ATOM   6571  CD  GLU B 420       1.667  13.174 -57.400  1.00  1.120          C  
ATOM   6572  OE1 GLU B 420       2.034  12.025 -57.487  1.00  1.120          O  
ATOM   6573  OE2 GLU B 420       1.979  14.035 -58.205  1.00  1.120          O  
ATOM   6574  H   GLU B 420       1.444  13.357 -53.331  1.00  0.920          H  
ATOM   6575  HA  GLU B 420      -1.204  13.379 -54.354  1.00  0.970          H  
ATOM   6576 1HB  GLU B 420       1.246  11.774 -55.131  1.00  1.340          H  
ATOM   6577 2HB  GLU B 420      -0.260  11.684 -56.030  1.00  1.340          H  
ATOM   6578 1HG  GLU B 420      -0.112  14.038 -56.610  1.00  1.340          H  
ATOM   6579 2HG  GLU B 420       1.296  14.260 -55.592  1.00  1.340          H  
ATOM   6580  N   ALA B 421      -0.351  10.544 -52.842  1.00  0.770          N  
ATOM   6581  CA  ALA B 421      -0.952   9.349 -52.253  1.00  0.770          C  
ATOM   6582  C   ALA B 421      -2.022   9.724 -51.219  1.00  0.770          C  
ATOM   6583  O   ALA B 421      -3.085   9.093 -51.152  1.00  0.810          O  
ATOM   6584  CB  ALA B 421       0.124   8.484 -51.618  1.00  1.080          C  
ATOM   6585  H   ALA B 421       0.659  10.715 -52.745  1.00  0.920          H  
ATOM   6586  HA  ALA B 421      -1.441   8.794 -53.042  1.00  0.920          H  
ATOM   6587 1HB  ALA B 421      -0.324   7.584 -51.206  1.00  1.290          H  
ATOM   6588 2HB  ALA B 421       0.858   8.213 -52.371  1.00  1.290          H  
ATOM   6589 3HB  ALA B 421       0.611   9.045 -50.829  1.00  1.290          H  
ATOM   6590  N   ALA B 422      -1.743  10.744 -50.397  1.00  0.740          N  
ATOM   6591  CA  ALA B 422      -2.695  11.197 -49.391  1.00  0.750          C  
ATOM   6592  C   ALA B 422      -3.962  11.724 -50.063  1.00  0.810          C  
ATOM   6593  O   ALA B 422      -5.089  11.414 -49.652  1.00  0.860          O  
ATOM   6594  CB  ALA B 422      -2.060  12.281 -48.523  1.00  1.050          C  
ATOM   6595  H   ALA B 422      -0.821  11.183 -50.456  1.00  0.890          H  
ATOM   6596  HA  ALA B 422      -2.965  10.350 -48.761  1.00  0.900          H  
ATOM   6597 1HB  ALA B 422      -2.770  12.608 -47.761  1.00  1.260          H  
ATOM   6598 2HB  ALA B 422      -1.166  11.886 -48.045  1.00  1.260          H  
ATOM   6599 3HB  ALA B 422      -1.789  13.122 -49.143  1.00  1.260          H  
ATOM   6600  N   LYS B 423      -3.783  12.463 -51.167  1.00  0.820          N  
ATOM   6601  CA  LYS B 423      -4.898  13.038 -51.899  1.00  0.880          C  
ATOM   6602  C   LYS B 423      -5.718  11.958 -52.588  1.00  0.920          C  
ATOM   6603  O   LYS B 423      -6.939  11.910 -52.454  1.00  0.970          O  
ATOM   6604  CB  LYS B 423      -4.386  14.058 -52.920  1.00  1.210          C  
ATOM   6605  CG  LYS B 423      -5.463  14.783 -53.727  1.00  1.210          C  
ATOM   6606  CD  LYS B 423      -4.844  15.859 -54.610  1.00  1.210          C  
ATOM   6607  CE  LYS B 423      -5.900  16.582 -55.432  1.00  1.210          C  
ATOM   6608  NZ  LYS B 423      -5.305  17.642 -56.295  1.00  1.210          N  
ATOM   6609  H   LYS B 423      -2.829  12.699 -51.453  1.00  0.980          H  
ATOM   6610  HA  LYS B 423      -5.546  13.547 -51.189  1.00  1.060          H  
ATOM   6611 1HB  LYS B 423      -3.785  14.803 -52.410  1.00  1.450          H  
ATOM   6612 2HB  LYS B 423      -3.728  13.552 -53.626  1.00  1.450          H  
ATOM   6613 1HG  LYS B 423      -5.996  14.067 -54.354  1.00  1.450          H  
ATOM   6614 2HG  LYS B 423      -6.177  15.245 -53.051  1.00  1.450          H  
ATOM   6615 1HD  LYS B 423      -4.325  16.587 -53.976  1.00  1.450          H  
ATOM   6616 2HD  LYS B 423      -4.115  15.402 -55.280  1.00  1.450          H  
ATOM   6617 1HE  LYS B 423      -6.417  15.860 -56.062  1.00  1.450          H  
ATOM   6618 2HE  LYS B 423      -6.622  17.042 -54.756  1.00  1.450          H  
ATOM   6619 1HZ  LYS B 423      -6.036  18.099 -56.822  1.00  1.450          H  
ATOM   6620 2HZ  LYS B 423      -4.833  18.321 -55.712  1.00  1.450          H  
ATOM   6621 3HZ  LYS B 423      -4.641  17.227 -56.934  1.00  1.450          H  
ATOM   6622  N   ARG B 424      -5.031  11.062 -53.299  1.00  0.920          N  
ATOM   6623  CA  ARG B 424      -5.657   9.990 -54.056  1.00  0.970          C  
ATOM   6624  C   ARG B 424      -6.543   9.137 -53.185  1.00  0.970          C  
ATOM   6625  O   ARG B 424      -7.632   8.730 -53.599  1.00  1.020          O  
ATOM   6626  CB  ARG B 424      -4.579   9.118 -54.692  1.00  1.340          C  
ATOM   6627  CG  ARG B 424      -5.082   7.971 -55.554  1.00  1.340          C  
ATOM   6628  CD  ARG B 424      -3.982   7.301 -56.346  1.00  1.340          C  
ATOM   6629  NE  ARG B 424      -2.875   6.757 -55.504  1.00  1.340          N  
ATOM   6630  CZ  ARG B 424      -1.616   7.244 -55.413  1.00  1.340          C  
ATOM   6631  NH1 ARG B 424      -1.209   8.315 -56.081  1.00  1.340          N  
ATOM   6632  NH2 ARG B 424      -0.790   6.598 -54.626  1.00  1.340          N  
ATOM   6633  H   ARG B 424      -4.022  11.150 -53.351  1.00  1.100          H  
ATOM   6634  HA  ARG B 424      -6.258  10.434 -54.843  1.00  1.160          H  
ATOM   6635 1HB  ARG B 424      -3.930   9.738 -55.304  1.00  1.610          H  
ATOM   6636 2HB  ARG B 424      -3.964   8.688 -53.900  1.00  1.610          H  
ATOM   6637 1HG  ARG B 424      -5.531   7.213 -54.907  1.00  1.610          H  
ATOM   6638 2HG  ARG B 424      -5.833   8.342 -56.251  1.00  1.610          H  
ATOM   6639 1HD  ARG B 424      -4.416   6.467 -56.896  1.00  1.610          H  
ATOM   6640 2HD  ARG B 424      -3.570   8.010 -57.053  1.00  1.610          H  
ATOM   6641  HE  ARG B 424      -3.046   5.907 -54.931  1.00  1.610          H  
ATOM   6642 1HH1 ARG B 424      -1.840   8.812 -56.688  1.00  1.610          H  
ATOM   6643 2HH1 ARG B 424      -0.251   8.632 -55.986  1.00  1.610          H  
ATOM   6644 1HH2 ARG B 424      -1.165   5.767 -54.124  1.00  1.610          H  
ATOM   6645 2HH2 ARG B 424       0.164   6.891 -54.517  1.00  1.610          H  
ATOM   6646  N   ASN B 425      -6.088   8.878 -51.971  1.00  0.920          N  
ATOM   6647  CA  ASN B 425      -6.810   8.056 -51.037  1.00  0.940          C  
ATOM   6648  C   ASN B 425      -7.620   8.800 -49.973  1.00  0.950          C  
ATOM   6649  O   ASN B 425      -8.047   8.168 -49.007  1.00  1.010          O  
ATOM   6650  CB  ASN B 425      -5.816   7.165 -50.351  1.00  1.310          C  
ATOM   6651  CG  ASN B 425      -5.235   6.127 -51.263  1.00  1.310          C  
ATOM   6652  OD1 ASN B 425      -5.903   5.143 -51.617  1.00  1.310          O  
ATOM   6653  ND2 ASN B 425      -4.004   6.331 -51.649  1.00  1.310          N  
ATOM   6654  H   ASN B 425      -5.153   9.216 -51.712  1.00  1.100          H  
ATOM   6655  HA  ASN B 425      -7.511   7.443 -51.604  1.00  1.130          H  
ATOM   6656 1HB  ASN B 425      -4.998   7.779 -49.962  1.00  1.570          H  
ATOM   6657 2HB  ASN B 425      -6.281   6.706 -49.514  1.00  1.570          H  
ATOM   6658 1HD2 ASN B 425      -3.528   5.655 -52.256  1.00  1.570          H  
ATOM   6659 2HD2 ASN B 425      -3.522   7.175 -51.354  1.00  1.570          H  
ATOM   6660  N   GLU B 426      -7.804  10.122 -50.085  1.00  0.930          N  
ATOM   6661  CA  GLU B 426      -8.553  10.895 -49.070  1.00  0.950          C  
ATOM   6662  C   GLU B 426      -8.087  10.540 -47.650  1.00  0.910          C  
ATOM   6663  O   GLU B 426      -8.911  10.378 -46.745  1.00  0.940          O  
ATOM   6664  CB  GLU B 426     -10.074  10.625 -49.155  1.00  1.320          C  
ATOM   6665  CG  GLU B 426     -10.735  10.976 -50.485  1.00  1.320          C  
ATOM   6666  CD  GLU B 426     -12.262  10.822 -50.478  1.00  1.320          C  
ATOM   6667  OE1 GLU B 426     -12.819  10.455 -49.462  1.00  1.320          O  
ATOM   6668  OE2 GLU B 426     -12.860  11.080 -51.497  1.00  1.320          O  
ATOM   6669  H   GLU B 426      -7.434  10.623 -50.903  1.00  1.120          H  
ATOM   6670  HA  GLU B 426      -8.364  11.954 -49.240  1.00  1.140          H  
ATOM   6671 1HB  GLU B 426     -10.267   9.572 -48.954  1.00  1.590          H  
ATOM   6672 2HB  GLU B 426     -10.581  11.199 -48.380  1.00  1.590          H  
ATOM   6673 1HG  GLU B 426     -10.485  12.006 -50.733  1.00  1.590          H  
ATOM   6674 2HG  GLU B 426     -10.312  10.336 -51.261  1.00  1.590          H  
ATOM   6675  N   THR B 427      -6.774  10.435 -47.457  1.00  0.850          N  
ATOM   6676  CA  THR B 427      -6.186   9.964 -46.206  1.00  0.810          C  
ATOM   6677  C   THR B 427      -5.208  10.910 -45.520  1.00  0.750          C  
ATOM   6678  O   THR B 427      -4.353  11.512 -46.161  1.00  0.740          O  
ATOM   6679  CB  THR B 427      -5.470   8.622 -46.513  1.00  1.150          C  
ATOM   6680  OG1 THR B 427      -6.423   7.656 -46.956  1.00  1.150          O  
ATOM   6681  CG2 THR B 427      -4.749   8.053 -45.347  1.00  1.150          C  
ATOM   6682  H   THR B 427      -6.155  10.660 -48.242  1.00  1.020          H  
ATOM   6683  HA  THR B 427      -6.999   9.770 -45.505  1.00  0.970          H  
ATOM   6684  HB  THR B 427      -4.750   8.797 -47.316  1.00  1.380          H  
ATOM   6685  HG1 THR B 427      -6.923   7.983 -47.731  1.00  1.380          H  
ATOM   6686 1HG2 THR B 427      -4.289   7.143 -45.681  1.00  1.380          H  
ATOM   6687 2HG2 THR B 427      -3.995   8.721 -44.996  1.00  1.380          H  
ATOM   6688 3HG2 THR B 427      -5.445   7.846 -44.548  1.00  1.380          H  
ATOM   6689  N   TYR B 428      -5.323  11.028 -44.198  1.00  0.720          N  
ATOM   6690  CA  TYR B 428      -4.365  11.813 -43.434  1.00  0.670          C  
ATOM   6691  C   TYR B 428      -3.138  10.913 -43.294  1.00  0.620          C  
ATOM   6692  O   TYR B 428      -3.255   9.759 -42.853  1.00  0.630          O  
ATOM   6693  CB  TYR B 428      -4.895  12.185 -42.054  1.00  0.960          C  
ATOM   6694  CG  TYR B 428      -4.005  13.170 -41.274  1.00  0.960          C  
ATOM   6695  CD1 TYR B 428      -4.216  14.532 -41.399  1.00  0.960          C  
ATOM   6696  CD2 TYR B 428      -2.983  12.728 -40.464  1.00  0.960          C  
ATOM   6697  CE1 TYR B 428      -3.435  15.429 -40.698  1.00  0.960          C  
ATOM   6698  CE2 TYR B 428      -2.217  13.630 -39.772  1.00  0.960          C  
ATOM   6699  CZ  TYR B 428      -2.446  14.961 -39.873  1.00  0.960          C  
ATOM   6700  OH  TYR B 428      -1.696  15.835 -39.131  1.00  0.960          O  
ATOM   6701  H   TYR B 428      -6.049  10.507 -43.712  1.00  0.860          H  
ATOM   6702  HA  TYR B 428      -4.097  12.704 -43.995  1.00  0.800          H  
ATOM   6703 1HB  TYR B 428      -5.891  12.622 -42.149  1.00  1.150          H  
ATOM   6704 2HB  TYR B 428      -4.992  11.278 -41.467  1.00  1.150          H  
ATOM   6705  HD1 TYR B 428      -5.010  14.898 -42.034  1.00  1.150          H  
ATOM   6706  HD2 TYR B 428      -2.787  11.674 -40.365  1.00  1.150          H  
ATOM   6707  HE1 TYR B 428      -3.621  16.499 -40.789  1.00  1.150          H  
ATOM   6708  HE2 TYR B 428      -1.431  13.283 -39.128  1.00  1.150          H  
ATOM   6709  HH  TYR B 428      -1.085  15.340 -38.573  1.00  1.150          H  
ATOM   6710  N   VAL B 429      -1.981  11.405 -43.693  1.00  0.590          N  
ATOM   6711  CA  VAL B 429      -0.796  10.557 -43.702  1.00  0.540          C  
ATOM   6712  C   VAL B 429       0.377  11.089 -42.881  1.00  0.510          C  
ATOM   6713  O   VAL B 429       0.785  12.243 -43.021  1.00  0.500          O  
ATOM   6714  CB  VAL B 429      -0.334  10.315 -45.162  1.00  0.780          C  
ATOM   6715  CG1 VAL B 429       0.872   9.482 -45.167  1.00  0.780          C  
ATOM   6716  CG2 VAL B 429      -1.423   9.625 -45.969  1.00  0.780          C  
ATOM   6717  H   VAL B 429      -1.959  12.386 -43.987  1.00  0.710          H  
ATOM   6718  HA  VAL B 429      -1.072   9.591 -43.282  1.00  0.650          H  
ATOM   6719  HB  VAL B 429      -0.085  11.266 -45.621  1.00  0.930          H  
ATOM   6720 1HG1 VAL B 429       1.188   9.342 -46.180  1.00  0.930          H  
ATOM   6721 2HG1 VAL B 429       1.653   9.966 -44.623  1.00  0.930          H  
ATOM   6722 3HG1 VAL B 429       0.654   8.512 -44.708  1.00  0.930          H  
ATOM   6723 1HG2 VAL B 429      -1.078   9.467 -46.987  1.00  0.930          H  
ATOM   6724 2HG2 VAL B 429      -1.657   8.669 -45.512  1.00  0.930          H  
ATOM   6725 3HG2 VAL B 429      -2.301  10.241 -45.987  1.00  0.930          H  
ATOM   6726  N   CYS B 430       0.925  10.221 -42.025  1.00  0.500          N  
ATOM   6727  CA  CYS B 430       2.082  10.554 -41.191  1.00  0.490          C  
ATOM   6728  C   CYS B 430       3.368   9.814 -41.591  1.00  0.500          C  
ATOM   6729  O   CYS B 430       3.551   8.628 -41.269  1.00  0.530          O  
ATOM   6730  CB  CYS B 430       1.778  10.258 -39.730  1.00  0.690          C  
ATOM   6731  SG  CYS B 430       0.449  11.236 -39.054  1.00  0.690          S  
ATOM   6732  H   CYS B 430       0.502   9.286 -41.967  1.00  0.600          H  
ATOM   6733  HA  CYS B 430       2.270  11.618 -41.294  1.00  0.590          H  
ATOM   6734 1HB  CYS B 430       1.502   9.220 -39.635  1.00  0.830          H  
ATOM   6735 2HB  CYS B 430       2.672  10.425 -39.122  1.00  0.830          H  
ATOM   6736  HG  CYS B 430       1.204  12.340 -38.903  1.00  0.830          H  
ATOM   6737  N   ILE B 431       4.262  10.510 -42.307  1.00  0.490          N  
ATOM   6738  CA  ILE B 431       5.489   9.869 -42.793  1.00  0.520          C  
ATOM   6739  C   ILE B 431       6.712  10.344 -42.046  1.00  0.490          C  
ATOM   6740  O   ILE B 431       6.971  11.536 -41.970  1.00  0.520          O  
ATOM   6741  CB  ILE B 431       5.758  10.140 -44.293  1.00  0.720          C  
ATOM   6742  CG1 ILE B 431       4.568   9.750 -45.155  1.00  0.720          C  
ATOM   6743  CG2 ILE B 431       7.045   9.418 -44.768  1.00  0.720          C  
ATOM   6744  CD1 ILE B 431       4.115   8.370 -45.065  1.00  0.720          C  
ATOM   6745  H   ILE B 431       4.073  11.498 -42.517  1.00  0.590          H  
ATOM   6746  HA  ILE B 431       5.417   8.803 -42.633  1.00  0.620          H  
ATOM   6747  HB  ILE B 431       5.895  11.207 -44.434  1.00  0.860          H  
ATOM   6748 1HG1 ILE B 431       3.760  10.419 -44.922  1.00  0.860          H  
ATOM   6749 2HG1 ILE B 431       4.840   9.882 -46.166  1.00  0.860          H  
ATOM   6750 1HG2 ILE B 431       7.206   9.648 -45.804  1.00  0.860          H  
ATOM   6751 2HG2 ILE B 431       7.911   9.755 -44.202  1.00  0.860          H  
ATOM   6752 3HG2 ILE B 431       6.949   8.343 -44.651  1.00  0.860          H  
ATOM   6753 1HD1 ILE B 431       3.295   8.213 -45.740  1.00  0.860          H  
ATOM   6754 2HD1 ILE B 431       4.907   7.681 -45.329  1.00  0.860          H  
ATOM   6755 3HD1 ILE B 431       3.789   8.192 -44.062  1.00  0.860          H  
ATOM   6756  N   SER B 432       7.481   9.422 -41.502  1.00  0.490          N  
ATOM   6757  CA  SER B 432       8.705   9.818 -40.826  1.00  0.470          C  
ATOM   6758  C   SER B 432       9.846   9.748 -41.830  1.00  0.500          C  
ATOM   6759  O   SER B 432       9.895   8.814 -42.651  1.00  0.550          O  
ATOM   6760  CB  SER B 432       8.968   8.970 -39.620  1.00  0.670          C  
ATOM   6761  OG  SER B 432      10.188   9.317 -39.045  1.00  0.670          O  
ATOM   6762  H   SER B 432       7.234   8.443 -41.576  1.00  0.590          H  
ATOM   6763  HA  SER B 432       8.628  10.844 -40.498  1.00  0.560          H  
ATOM   6764 1HB  SER B 432       8.168   9.070 -38.893  1.00  0.800          H  
ATOM   6765 2HB  SER B 432       8.990   7.953 -39.927  1.00  0.800          H  
ATOM   6766  HG  SER B 432      10.025  10.114 -38.519  1.00  0.800          H  
ATOM   6767  N   CYS B 433      10.733  10.740 -41.781  1.00  0.520          N  
ATOM   6768  CA  CYS B 433      11.853  10.793 -42.701  1.00  0.580          C  
ATOM   6769  C   CYS B 433      13.092  11.475 -42.143  1.00  0.580          C  
ATOM   6770  O   CYS B 433      13.034  12.228 -41.159  1.00  0.610          O  
ATOM   6771  CB  CYS B 433      11.458  11.629 -43.920  1.00  0.790          C  
ATOM   6772  SG  CYS B 433      11.157  13.369 -43.502  1.00  0.790          S  
ATOM   6773  H   CYS B 433      10.593  11.498 -41.104  1.00  0.620          H  
ATOM   6774  HA  CYS B 433      12.105   9.779 -42.997  1.00  0.700          H  
ATOM   6775 1HB  CYS B 433      12.257  11.602 -44.656  1.00  0.950          H  
ATOM   6776 2HB  CYS B 433      10.559  11.227 -44.376  1.00  0.950          H  
ATOM   6777  HG  CYS B 433      12.069  13.407 -42.508  1.00  0.950          H  
ATOM   6778  N   SER B 434      14.200  11.283 -42.852  1.00  0.610          N  
ATOM   6779  CA  SER B 434      15.427  12.004 -42.561  1.00  0.660          C  
ATOM   6780  C   SER B 434      15.280  13.299 -43.336  1.00  0.710          C  
ATOM   6781  O   SER B 434      15.226  13.253 -44.568  1.00  0.740          O  
ATOM   6782  CB  SER B 434      16.641  11.268 -43.092  1.00  0.900          C  
ATOM   6783  OG  SER B 434      16.810  10.014 -42.494  1.00  0.900          O  
ATOM   6784  H   SER B 434      14.165  10.622 -43.632  1.00  0.730          H  
ATOM   6785  HA  SER B 434      15.516  12.213 -41.491  1.00  0.790          H  
ATOM   6786 1HB  SER B 434      16.564  11.161 -44.167  1.00  1.080          H  
ATOM   6787 2HB  SER B 434      17.497  11.870 -42.898  1.00  1.080          H  
ATOM   6788  HG  SER B 434      17.579   9.617 -42.917  1.00  1.080          H  
ATOM   6789  N   GLU B 435      15.197  14.421 -42.631  1.00  0.740          N  
ATOM   6790  CA  GLU B 435      14.964  15.727 -43.232  1.00  0.810          C  
ATOM   6791  C   GLU B 435      16.242  16.510 -43.442  1.00  0.870          C  
ATOM   6792  O   GLU B 435      17.052  16.649 -42.525  1.00  0.900          O  
ATOM   6793  CB  GLU B 435      14.046  16.595 -42.351  1.00  1.110          C  
ATOM   6794  CG  GLU B 435      13.746  17.990 -42.966  1.00  1.110          C  
ATOM   6795  CD  GLU B 435      12.991  18.927 -42.090  1.00  1.110          C  
ATOM   6796  OE1 GLU B 435      12.682  18.590 -40.980  1.00  1.110          O  
ATOM   6797  OE2 GLU B 435      12.776  20.041 -42.519  1.00  1.110          O  
ATOM   6798  H   GLU B 435      15.299  14.361 -41.619  1.00  0.890          H  
ATOM   6799  HA  GLU B 435      14.488  15.581 -44.201  1.00  0.970          H  
ATOM   6800 1HB  GLU B 435      13.097  16.079 -42.198  1.00  1.330          H  
ATOM   6801 2HB  GLU B 435      14.507  16.739 -41.371  1.00  1.330          H  
ATOM   6802 1HG  GLU B 435      14.676  18.484 -43.209  1.00  1.330          H  
ATOM   6803 2HG  GLU B 435      13.197  17.848 -43.899  1.00  1.330          H  
ATOM   6804  N   LYS B 436      16.422  17.035 -44.641  1.00  0.900          N  
ATOM   6805  CA  LYS B 436      17.576  17.879 -44.928  1.00  0.970          C  
ATOM   6806  C   LYS B 436      17.127  19.326 -44.847  1.00  1.050          C  
ATOM   6807  O   LYS B 436      16.177  19.698 -45.536  1.00  1.050          O  
ATOM   6808  CB  LYS B 436      18.143  17.553 -46.298  1.00  1.330          C  
ATOM   6809  CG  LYS B 436      19.383  18.321 -46.687  1.00  1.330          C  
ATOM   6810  CD  LYS B 436      19.869  17.878 -48.062  1.00  1.330          C  
ATOM   6811  CE  LYS B 436      21.059  18.689 -48.529  1.00  1.330          C  
ATOM   6812  NZ  LYS B 436      21.433  18.352 -49.936  1.00  1.330          N  
ATOM   6813  H   LYS B 436      15.693  16.882 -45.349  1.00  1.080          H  
ATOM   6814  HA  LYS B 436      18.337  17.732 -44.165  1.00  1.160          H  
ATOM   6815 1HB  LYS B 436      18.401  16.522 -46.319  1.00  1.600          H  
ATOM   6816 2HB  LYS B 436      17.380  17.710 -47.052  1.00  1.600          H  
ATOM   6817 1HG  LYS B 436      19.165  19.388 -46.711  1.00  1.600          H  
ATOM   6818 2HG  LYS B 436      20.170  18.144 -45.946  1.00  1.600          H  
ATOM   6819 1HD  LYS B 436      20.159  16.823 -48.017  1.00  1.600          H  
ATOM   6820 2HD  LYS B 436      19.070  17.977 -48.786  1.00  1.600          H  
ATOM   6821 1HE  LYS B 436      20.815  19.749 -48.471  1.00  1.600          H  
ATOM   6822 2HE  LYS B 436      21.908  18.485 -47.876  1.00  1.600          H  
ATOM   6823 1HZ  LYS B 436      22.224  18.909 -50.221  1.00  1.600          H  
ATOM   6824 2HZ  LYS B 436      21.667  17.372 -50.007  1.00  1.600          H  
ATOM   6825 3HZ  LYS B 436      20.630  18.557 -50.550  1.00  1.600          H  
ATOM   6826  N   ASP B 437      17.772  20.159 -44.023  1.00  1.160          N  
ATOM   6827  CA  ASP B 437      17.257  21.533 -43.928  1.00  1.280          C  
ATOM   6828  C   ASP B 437      18.317  22.629 -43.836  1.00  1.410          C  
ATOM   6829  O   ASP B 437      18.748  23.002 -42.743  1.00  1.510          O  
ATOM   6830  CB  ASP B 437      16.348  21.623 -42.696  1.00  1.740          C  
ATOM   6831  CG  ASP B 437      15.608  22.961 -42.513  1.00  1.740          C  
ATOM   6832  OD1 ASP B 437      15.775  23.858 -43.311  1.00  1.740          O  
ATOM   6833  OD2 ASP B 437      14.862  23.053 -41.542  1.00  1.740          O  
ATOM   6834  H   ASP B 437      18.556  19.823 -43.447  1.00  1.390          H  
ATOM   6835  HA  ASP B 437      16.658  21.736 -44.814  1.00  1.540          H  
ATOM   6836 1HB  ASP B 437      15.597  20.830 -42.759  1.00  2.090          H  
ATOM   6837 2HB  ASP B 437      16.942  21.425 -41.802  1.00  2.090          H  
ATOM   6838  N   GLY B 438      18.769  23.119 -45.005  1.00  1.460          N  
ATOM   6839  CA  GLY B 438      19.775  24.183 -45.052  1.00  1.600          C  
ATOM   6840  C   GLY B 438      21.105  23.713 -44.489  1.00  1.560          C  
ATOM   6841  O   GLY B 438      21.859  24.503 -43.918  1.00  1.840          O  
ATOM   6842  H   GLY B 438      18.373  22.765 -45.864  1.00  1.750          H  
ATOM   6843 1HA  GLY B 438      19.906  24.513 -46.082  1.00  1.920          H  
ATOM   6844 2HA  GLY B 438      19.418  25.041 -44.484  1.00  1.920          H  
ATOM   6845  N   GLY B 439      21.383  22.425 -44.614  1.00  1.660          N  
ATOM   6846  CA  GLY B 439      22.564  21.877 -43.995  1.00  1.600          C  
ATOM   6847  C   GLY B 439      22.340  20.407 -43.694  1.00  1.470          C  
ATOM   6848  O   GLY B 439      21.897  19.635 -44.549  1.00  1.490          O  
ATOM   6849  H   GLY B 439      20.770  21.823 -45.141  1.00  1.990          H  
ATOM   6850 1HA  GLY B 439      23.419  21.996 -44.660  1.00  1.920          H  
ATOM   6851 2HA  GLY B 439      22.783  22.415 -43.073  1.00  1.920          H  
ATOM   6852  N   SER B 440      22.719  20.039 -42.480  1.00  1.400          N  
ATOM   6853  CA  SER B 440      22.674  18.693 -41.945  1.00  1.350          C  
ATOM   6854  C   SER B 440      21.268  18.146 -41.779  1.00  1.200          C  
ATOM   6855  O   SER B 440      20.254  18.837 -41.991  1.00  1.240          O  
ATOM   6856  CB  SER B 440      23.314  18.666 -40.584  1.00  1.910          C  
ATOM   6857  OG  SER B 440      22.504  19.377 -39.685  1.00  1.910          O  
ATOM   6858  H   SER B 440      23.046  20.763 -41.858  1.00  1.680          H  
ATOM   6859  HA  SER B 440      23.212  18.043 -42.625  1.00  1.620          H  
ATOM   6860 1HB  SER B 440      23.427  17.635 -40.244  1.00  2.290          H  
ATOM   6861 2HB  SER B 440      24.307  19.106 -40.629  1.00  2.290          H  
ATOM   6862  HG  SER B 440      22.813  19.170 -38.791  1.00  2.290          H  
ATOM   6863  N   LEU B 441      21.222  16.860 -41.443  1.00  1.130          N  
ATOM   6864  CA  LEU B 441      19.970  16.167 -41.268  1.00  1.010          C  
ATOM   6865  C   LEU B 441      19.406  16.172 -39.857  1.00  0.960          C  
ATOM   6866  O   LEU B 441      20.136  16.261 -38.858  1.00  0.990          O  
ATOM   6867  CB  LEU B 441      20.104  14.706 -41.673  1.00  1.460          C  
ATOM   6868  CG  LEU B 441      20.558  14.388 -43.039  1.00  1.460          C  
ATOM   6869  CD1 LEU B 441      20.524  12.852 -43.165  1.00  1.460          C  
ATOM   6870  CD2 LEU B 441      19.758  15.084 -44.036  1.00  1.460          C  
ATOM   6871  H   LEU B 441      22.091  16.357 -41.305  1.00  1.360          H  
ATOM   6872  HA  LEU B 441      19.243  16.661 -41.889  1.00  1.210          H  
ATOM   6873 1HB  LEU B 441      20.853  14.270 -41.028  1.00  1.750          H  
ATOM   6874 2HB  LEU B 441      19.148  14.209 -41.505  1.00  1.750          H  
ATOM   6875  HG  LEU B 441      21.560  14.716 -43.162  1.00  1.750          H  
ATOM   6876 1HD1 LEU B 441      20.864  12.527 -44.118  1.00  1.750          H  
ATOM   6877 2HD1 LEU B 441      21.156  12.411 -42.399  1.00  1.750          H  
ATOM   6878 3HD1 LEU B 441      19.532  12.515 -43.032  1.00  1.750          H  
ATOM   6879 1HD2 LEU B 441      20.128  14.838 -45.017  1.00  1.750          H  
ATOM   6880 2HD2 LEU B 441      18.720  14.789 -43.931  1.00  1.750          H  
ATOM   6881 3HD2 LEU B 441      19.853  16.143 -43.904  1.00  1.750          H  
ATOM   6882  N   TYR B 442      18.086  16.046 -39.815  1.00  0.900          N  
ATOM   6883  CA  TYR B 442      17.296  15.919 -38.603  1.00  0.860          C  
ATOM   6884  C   TYR B 442      16.228  14.841 -38.791  1.00  0.780          C  
ATOM   6885  O   TYR B 442      15.921  14.457 -39.918  1.00  0.760          O  
ATOM   6886  CB  TYR B 442      16.628  17.243 -38.288  1.00  1.220          C  
ATOM   6887  CG  TYR B 442      17.587  18.397 -38.128  1.00  1.220          C  
ATOM   6888  CD1 TYR B 442      17.964  19.141 -39.247  1.00  1.220          C  
ATOM   6889  CD2 TYR B 442      18.080  18.723 -36.881  1.00  1.220          C  
ATOM   6890  CE1 TYR B 442      18.831  20.195 -39.105  1.00  1.220          C  
ATOM   6891  CE2 TYR B 442      18.944  19.777 -36.739  1.00  1.220          C  
ATOM   6892  CZ  TYR B 442      19.321  20.515 -37.842  1.00  1.220          C  
ATOM   6893  OH  TYR B 442      20.180  21.578 -37.693  1.00  1.220          O  
ATOM   6894  H   TYR B 442      17.598  16.063 -40.718  1.00  1.080          H  
ATOM   6895  HA  TYR B 442      17.946  15.621 -37.778  1.00  1.030          H  
ATOM   6896 1HB  TYR B 442      15.909  17.492 -39.076  1.00  1.460          H  
ATOM   6897 2HB  TYR B 442      16.082  17.133 -37.366  1.00  1.460          H  
ATOM   6898  HD1 TYR B 442      17.575  18.887 -40.236  1.00  1.460          H  
ATOM   6899  HD2 TYR B 442      17.779  18.145 -36.008  1.00  1.460          H  
ATOM   6900  HE1 TYR B 442      19.129  20.775 -39.981  1.00  1.460          H  
ATOM   6901  HE2 TYR B 442      19.327  20.034 -35.748  1.00  1.460          H  
ATOM   6902  HH  TYR B 442      20.414  21.673 -36.765  1.00  1.460          H  
ATOM   6903  N   LEU B 443      15.671  14.325 -37.708  1.00  0.750          N  
ATOM   6904  CA  LEU B 443      14.557  13.386 -37.842  1.00  0.680          C  
ATOM   6905  C   LEU B 443      13.227  14.077 -37.648  1.00  0.660          C  
ATOM   6906  O   LEU B 443      13.021  14.715 -36.613  1.00  0.710          O  
ATOM   6907  CB  LEU B 443      14.634  12.286 -36.812  1.00  0.980          C  
ATOM   6908  CG  LEU B 443      13.436  11.323 -36.770  1.00  0.980          C  
ATOM   6909  CD1 LEU B 443      13.357  10.491 -38.040  1.00  0.980          C  
ATOM   6910  CD2 LEU B 443      13.593  10.500 -35.587  1.00  0.980          C  
ATOM   6911  H   LEU B 443      15.978  14.617 -36.788  1.00  0.900          H  
ATOM   6912  HA  LEU B 443      14.588  12.956 -38.844  1.00  0.820          H  
ATOM   6913 1HB  LEU B 443      15.496  11.698 -37.031  1.00  1.180          H  
ATOM   6914 2HB  LEU B 443      14.757  12.731 -35.827  1.00  1.180          H  
ATOM   6915  HG  LEU B 443      12.511  11.874 -36.678  1.00  1.180          H  
ATOM   6916 1HD1 LEU B 443      12.520   9.811 -37.972  1.00  1.180          H  
ATOM   6917 2HD1 LEU B 443      13.228  11.117 -38.908  1.00  1.180          H  
ATOM   6918 3HD1 LEU B 443      14.269   9.933 -38.137  1.00  1.180          H  
ATOM   6919 1HD2 LEU B 443      12.771   9.824 -35.499  1.00  1.180          H  
ATOM   6920 2HD2 LEU B 443      14.519   9.933 -35.650  1.00  1.180          H  
ATOM   6921 3HD2 LEU B 443      13.618  11.134 -34.736  1.00  1.180          H  
ATOM   6922  N   ALA B 444      12.302  13.906 -38.589  1.00  0.620          N  
ATOM   6923  CA  ALA B 444      11.000  14.542 -38.434  1.00  0.640          C  
ATOM   6924  C   ALA B 444       9.874  13.823 -39.151  1.00  0.560          C  
ATOM   6925  O   ALA B 444      10.092  13.096 -40.123  1.00  0.570          O  
ATOM   6926  CB  ALA B 444      11.051  15.972 -38.969  1.00  0.890          C  
ATOM   6927  H   ALA B 444      12.526  13.361 -39.430  1.00  0.740          H  
ATOM   6928  HA  ALA B 444      10.768  14.544 -37.376  1.00  0.770          H  
ATOM   6929 1HB  ALA B 444      10.083  16.449 -38.817  1.00  1.070          H  
ATOM   6930 2HB  ALA B 444      11.817  16.542 -38.462  1.00  1.070          H  
ATOM   6931 3HB  ALA B 444      11.277  15.954 -40.033  1.00  1.070          H  
ATOM   6932  N   GLN B 445       8.649  14.041 -38.679  1.00  0.610          N  
ATOM   6933  CA  GLN B 445       7.486  13.553 -39.409  1.00  0.560          C  
ATOM   6934  C   GLN B 445       6.889  14.627 -40.305  1.00  0.560          C  
ATOM   6935  O   GLN B 445       6.813  15.794 -39.929  1.00  0.630          O  
ATOM   6936  CB  GLN B 445       6.387  13.010 -38.478  1.00  0.800          C  
ATOM   6937  CG  GLN B 445       6.737  11.738 -37.718  1.00  0.800          C  
ATOM   6938  CD  GLN B 445       5.599  11.233 -36.749  1.00  0.800          C  
ATOM   6939  OE1 GLN B 445       4.408  11.558 -36.913  1.00  0.800          O  
ATOM   6940  NE2 GLN B 445       5.987  10.450 -35.747  1.00  0.800          N  
ATOM   6941  H   GLN B 445       8.557  14.585 -37.816  1.00  0.730          H  
ATOM   6942  HA  GLN B 445       7.800  12.753 -40.055  1.00  0.670          H  
ATOM   6943 1HB  GLN B 445       6.103  13.776 -37.756  1.00  0.960          H  
ATOM   6944 2HB  GLN B 445       5.516  12.787 -39.085  1.00  0.960          H  
ATOM   6945 1HG  GLN B 445       6.898  10.964 -38.449  1.00  0.960          H  
ATOM   6946 2HG  GLN B 445       7.643  11.907 -37.165  1.00  0.960          H  
ATOM   6947 1HE2 GLN B 445       5.317  10.095 -35.082  1.00  0.960          H  
ATOM   6948 2HE2 GLN B 445       6.961  10.221 -35.632  1.00  0.960          H  
ATOM   6949  N   LEU B 446       6.436  14.198 -41.476  1.00  0.550          N  
ATOM   6950  CA  LEU B 446       5.715  14.985 -42.470  1.00  0.560          C  
ATOM   6951  C   LEU B 446       4.247  14.619 -42.418  1.00  0.560          C  
ATOM   6952  O   LEU B 446       3.879  13.474 -42.728  1.00  0.560          O  
ATOM   6953  CB  LEU B 446       6.209  14.623 -43.872  1.00  0.780          C  
ATOM   6954  CG  LEU B 446       7.651  14.846 -44.212  1.00  0.780          C  
ATOM   6955  CD1 LEU B 446       7.934  14.122 -45.519  1.00  0.780          C  
ATOM   6956  CD2 LEU B 446       7.922  16.355 -44.389  1.00  0.780          C  
ATOM   6957  H   LEU B 446       6.621  13.226 -41.693  1.00  0.660          H  
ATOM   6958  HA  LEU B 446       5.826  16.048 -42.255  1.00  0.670          H  
ATOM   6959 1HB  LEU B 446       6.005  13.571 -44.032  1.00  0.940          H  
ATOM   6960 2HB  LEU B 446       5.625  15.201 -44.578  1.00  0.940          H  
ATOM   6961  HG  LEU B 446       8.291  14.441 -43.427  1.00  0.940          H  
ATOM   6962 1HD1 LEU B 446       8.968  14.269 -45.789  1.00  0.940          H  
ATOM   6963 2HD1 LEU B 446       7.745  13.053 -45.387  1.00  0.940          H  
ATOM   6964 3HD1 LEU B 446       7.291  14.502 -46.290  1.00  0.940          H  
ATOM   6965 1HD2 LEU B 446       8.969  16.495 -44.657  1.00  0.940          H  
ATOM   6966 2HD2 LEU B 446       7.290  16.758 -45.183  1.00  0.940          H  
ATOM   6967 3HD2 LEU B 446       7.714  16.884 -43.457  1.00  0.940          H  
ATOM   6968  N   TRP B 447       3.395  15.552 -42.023  1.00  0.610          N  
ATOM   6969  CA  TRP B 447       1.982  15.220 -41.922  1.00  0.660          C  
ATOM   6970  C   TRP B 447       1.196  15.854 -43.050  1.00  0.660          C  
ATOM   6971  O   TRP B 447       1.288  17.067 -43.290  1.00  0.740          O  
ATOM   6972  CB  TRP B 447       1.424  15.682 -40.589  1.00  0.900          C  
ATOM   6973  CG  TRP B 447       1.939  14.968 -39.417  1.00  0.900          C  
ATOM   6974  CD1 TRP B 447       2.742  13.885 -39.383  1.00  0.900          C  
ATOM   6975  CD2 TRP B 447       1.697  15.317 -38.062  1.00  0.900          C  
ATOM   6976  NE1 TRP B 447       3.003  13.548 -38.112  1.00  0.900          N  
ATOM   6977  CE2 TRP B 447       2.391  14.411 -37.287  1.00  0.900          C  
ATOM   6978  CE3 TRP B 447       0.970  16.314 -37.454  1.00  0.900          C  
ATOM   6979  CZ2 TRP B 447       2.400  14.477 -35.922  1.00  0.900          C  
ATOM   6980  CZ3 TRP B 447       0.968  16.393 -36.083  1.00  0.900          C  
ATOM   6981  CH2 TRP B 447       1.677  15.498 -35.335  1.00  0.900          C  
ATOM   6982  H   TRP B 447       3.730  16.487 -41.768  1.00  0.730          H  
ATOM   6983  HA  TRP B 447       1.856  14.146 -41.994  1.00  0.790          H  
ATOM   6984 1HB  TRP B 447       1.677  16.734 -40.452  1.00  1.080          H  
ATOM   6985 2HB  TRP B 447       0.351  15.594 -40.604  1.00  1.080          H  
ATOM   6986  HD1 TRP B 447       3.133  13.358 -40.236  1.00  1.080          H  
ATOM   6987  HE1 TRP B 447       3.589  12.774 -37.794  1.00  1.080          H  
ATOM   6988  HE3 TRP B 447       0.428  17.029 -38.052  1.00  1.080          H  
ATOM   6989  HZ2 TRP B 447       2.960  13.769 -35.320  1.00  1.080          H  
ATOM   6990  HZ3 TRP B 447       0.402  17.196 -35.607  1.00  1.080          H  
ATOM   6991  HH2 TRP B 447       1.671  15.598 -34.263  1.00  1.080          H  
ATOM   6992  N   PHE B 448       0.361  15.042 -43.687  1.00  0.620          N  
ATOM   6993  CA  PHE B 448      -0.454  15.481 -44.810  1.00  0.650          C  
ATOM   6994  C   PHE B 448      -1.936  15.301 -44.554  1.00  0.660          C  
ATOM   6995  O   PHE B 448      -2.352  14.282 -44.007  1.00  0.640          O  
ATOM   6996  CB  PHE B 448      -0.103  14.640 -46.034  1.00  0.900          C  
ATOM   6997  CG  PHE B 448       1.300  14.766 -46.450  1.00  0.900          C  
ATOM   6998  CD1 PHE B 448       2.269  14.012 -45.813  1.00  0.900          C  
ATOM   6999  CD2 PHE B 448       1.675  15.594 -47.474  1.00  0.900          C  
ATOM   7000  CE1 PHE B 448       3.567  14.093 -46.172  1.00  0.900          C  
ATOM   7001  CE2 PHE B 448       2.992  15.664 -47.847  1.00  0.900          C  
ATOM   7002  CZ  PHE B 448       3.943  14.905 -47.186  1.00  0.900          C  
ATOM   7003  H   PHE B 448       0.362  14.054 -43.416  1.00  0.740          H  
ATOM   7004  HA  PHE B 448      -0.248  16.526 -44.997  1.00  0.780          H  
ATOM   7005 1HB  PHE B 448      -0.303  13.598 -45.823  1.00  1.080          H  
ATOM   7006 2HB  PHE B 448      -0.742  14.934 -46.869  1.00  1.080          H  
ATOM   7007  HD1 PHE B 448       1.986  13.337 -45.000  1.00  1.080          H  
ATOM   7008  HD2 PHE B 448       0.921  16.195 -47.993  1.00  1.080          H  
ATOM   7009  HE1 PHE B 448       4.297  13.484 -45.647  1.00  1.080          H  
ATOM   7010  HE2 PHE B 448       3.283  16.320 -48.665  1.00  1.080          H  
ATOM   7011  HZ  PHE B 448       4.987  14.950 -47.473  1.00  1.080          H  
ATOM   7012  N   ASN B 449      -2.739  16.220 -45.074  1.00  0.720          N  
ATOM   7013  CA  ASN B 449      -4.182  16.110 -44.983  1.00  0.810          C  
ATOM   7014  C   ASN B 449      -4.758  15.213 -46.102  1.00  0.810          C  
ATOM   7015  O   ASN B 449      -4.049  14.879 -47.057  1.00  0.780          O  
ATOM   7016  CB  ASN B 449      -4.743  17.533 -45.056  1.00  1.100          C  
ATOM   7017  CG  ASN B 449      -4.636  18.344 -43.773  1.00  1.100          C  
ATOM   7018  OD1 ASN B 449      -5.068  17.941 -42.669  1.00  1.100          O  
ATOM   7019  ND2 ASN B 449      -4.091  19.520 -43.911  1.00  1.100          N  
ATOM   7020  H   ASN B 449      -2.312  17.035 -45.524  1.00  0.860          H  
ATOM   7021  HA  ASN B 449      -4.409  15.669 -44.023  1.00  0.970          H  
ATOM   7022 1HB  ASN B 449      -4.125  18.058 -45.785  1.00  1.320          H  
ATOM   7023 2HB  ASN B 449      -5.725  17.597 -45.451  1.00  1.320          H  
ATOM   7024 1HD2 ASN B 449      -4.015  20.131 -43.122  1.00  1.320          H  
ATOM   7025 2HD2 ASN B 449      -3.772  19.828 -44.807  1.00  1.320          H  
ATOM   7026  N   PRO B 450      -6.088  14.951 -46.111  1.00  0.850          N  
ATOM   7027  CA  PRO B 450      -6.832  14.193 -47.113  1.00  0.890          C  
ATOM   7028  C   PRO B 450      -6.790  14.766 -48.526  1.00  0.920          C  
ATOM   7029  O   PRO B 450      -7.305  14.152 -49.451  1.00  0.970          O  
ATOM   7030  CB  PRO B 450      -8.260  14.194 -46.562  1.00  1.330          C  
ATOM   7031  CG  PRO B 450      -8.105  14.367 -45.092  1.00  1.330          C  
ATOM   7032  CD  PRO B 450      -6.944  15.289 -44.919  1.00  1.330          C  
ATOM   7033  HA  PRO B 450      -6.431  13.173 -47.125  1.00  1.070          H  
ATOM   7034 1HB  PRO B 450      -8.838  15.005 -47.025  1.00  1.600          H  
ATOM   7035 2HB  PRO B 450      -8.765  13.253 -46.823  1.00  1.600          H  
ATOM   7036 1HG  PRO B 450      -9.032  14.786 -44.697  1.00  1.600          H  
ATOM   7037 2HG  PRO B 450      -7.960  13.385 -44.601  1.00  1.600          H  
ATOM   7038 1HD  PRO B 450      -7.340  16.306 -44.953  1.00  1.600          H  
ATOM   7039 2HD  PRO B 450      -6.462  15.056 -43.967  1.00  1.600          H  
ATOM   7040  N   ASN B 451      -6.274  15.977 -48.711  1.00  0.910          N  
ATOM   7041  CA  ASN B 451      -6.210  16.489 -50.060  1.00  0.950          C  
ATOM   7042  C   ASN B 451      -4.789  16.871 -50.421  1.00  0.890          C  
ATOM   7043  O   ASN B 451      -4.556  17.693 -51.309  1.00  0.910          O  
ATOM   7044  CB  ASN B 451      -7.084  17.708 -50.121  1.00  1.310          C  
ATOM   7045  CG  ASN B 451      -6.550  18.769 -49.152  1.00  1.310          C  
ATOM   7046  OD1 ASN B 451      -5.516  18.556 -48.457  1.00  1.310          O  
ATOM   7047  ND2 ASN B 451      -7.234  19.887 -49.088  1.00  1.310          N  
ATOM   7048  H   ASN B 451      -5.890  16.531 -47.959  1.00  1.090          H  
ATOM   7049  HA  ASN B 451      -6.552  15.733 -50.762  1.00  1.140          H  
ATOM   7050 1HB  ASN B 451      -7.092  18.112 -51.135  1.00  1.580          H  
ATOM   7051 2HB  ASN B 451      -8.106  17.448 -49.851  1.00  1.580          H  
ATOM   7052 1HD2 ASN B 451      -6.937  20.627 -48.473  1.00  1.580          H  
ATOM   7053 2HD2 ASN B 451      -8.048  20.011 -49.656  1.00  1.580          H  
ATOM   7054  N   GLY B 452      -3.840  16.194 -49.785  1.00  0.830          N  
ATOM   7055  CA  GLY B 452      -2.425  16.330 -50.065  1.00  0.790          C  
ATOM   7056  C   GLY B 452      -1.742  17.524 -49.390  1.00  0.780          C  
ATOM   7057  O   GLY B 452      -0.521  17.673 -49.495  1.00  0.760          O  
ATOM   7058  H   GLY B 452      -4.112  15.550 -49.034  1.00  1.000          H  
ATOM   7059 1HA  GLY B 452      -1.924  15.415 -49.759  1.00  0.950          H  
ATOM   7060 2HA  GLY B 452      -2.287  16.400 -51.143  1.00  0.950          H  
ATOM   7061  N   ASP B 453      -2.482  18.409 -48.728  1.00  0.830          N  
ATOM   7062  CA  ASP B 453      -1.796  19.550 -48.133  1.00  0.820          C  
ATOM   7063  C   ASP B 453      -0.829  19.124 -47.046  1.00  0.760          C  
ATOM   7064  O   ASP B 453      -1.172  18.314 -46.184  1.00  0.710          O  
ATOM   7065  CB  ASP B 453      -2.786  20.571 -47.563  1.00  1.150          C  
ATOM   7066  CG  ASP B 453      -3.508  21.421 -48.625  1.00  1.150          C  
ATOM   7067  OD1 ASP B 453      -3.094  21.439 -49.760  1.00  1.150          O  
ATOM   7068  OD2 ASP B 453      -4.472  22.060 -48.268  1.00  1.150          O  
ATOM   7069  H   ASP B 453      -3.501  18.316 -48.663  1.00  1.000          H  
ATOM   7070  HA  ASP B 453      -1.222  20.046 -48.917  1.00  0.980          H  
ATOM   7071 1HB  ASP B 453      -3.542  20.050 -46.990  1.00  1.380          H  
ATOM   7072 2HB  ASP B 453      -2.257  21.239 -46.879  1.00  1.380          H  
ATOM   7073  N   LEU B 454       0.357  19.727 -47.004  1.00  0.790          N  
ATOM   7074  CA  LEU B 454       1.273  19.401 -45.915  1.00  0.750          C  
ATOM   7075  C   LEU B 454       0.800  20.271 -44.754  1.00  0.770          C  
ATOM   7076  O   LEU B 454       0.779  21.499 -44.870  1.00  0.830          O  
ATOM   7077  CB  LEU B 454       2.753  19.708 -46.317  1.00  1.070          C  
ATOM   7078  CG  LEU B 454       3.936  19.382 -45.262  1.00  1.070          C  
ATOM   7079  CD1 LEU B 454       4.055  17.876 -45.007  1.00  1.070          C  
ATOM   7080  CD2 LEU B 454       5.285  19.895 -45.809  1.00  1.070          C  
ATOM   7081  H   LEU B 454       0.620  20.390 -47.721  1.00  0.950          H  
ATOM   7082  HA  LEU B 454       1.175  18.351 -45.646  1.00  0.900          H  
ATOM   7083 1HB  LEU B 454       2.971  19.144 -47.222  1.00  1.280          H  
ATOM   7084 2HB  LEU B 454       2.820  20.768 -46.556  1.00  1.280          H  
ATOM   7085  HG  LEU B 454       3.707  19.873 -44.313  1.00  1.280          H  
ATOM   7086 1HD1 LEU B 454       4.849  17.691 -44.281  1.00  1.280          H  
ATOM   7087 2HD1 LEU B 454       3.143  17.487 -44.629  1.00  1.280          H  
ATOM   7088 3HD1 LEU B 454       4.294  17.381 -45.934  1.00  1.280          H  
ATOM   7089 1HD2 LEU B 454       6.080  19.684 -45.087  1.00  1.280          H  
ATOM   7090 2HD2 LEU B 454       5.513  19.393 -46.751  1.00  1.280          H  
ATOM   7091 3HD2 LEU B 454       5.226  20.971 -45.978  1.00  1.280          H  
ATOM   7092  N   ILE B 455       0.343  19.636 -43.676  1.00  0.800          N  
ATOM   7093  CA  ILE B 455      -0.195  20.361 -42.522  1.00  0.890          C  
ATOM   7094  C   ILE B 455       0.960  20.887 -41.692  1.00  0.920          C  
ATOM   7095  O   ILE B 455       0.877  21.953 -41.083  1.00  0.990          O  
ATOM   7096  CB  ILE B 455      -1.212  19.524 -41.683  1.00  1.210          C  
ATOM   7097  CG1 ILE B 455      -2.037  20.468 -40.734  1.00  1.210          C  
ATOM   7098  CG2 ILE B 455      -0.568  18.442 -40.929  1.00  1.210          C  
ATOM   7099  CD1 ILE B 455      -3.264  19.796 -40.040  1.00  1.210          C  
ATOM   7100  H   ILE B 455       0.421  18.620 -43.665  1.00  0.960          H  
ATOM   7101  HA  ILE B 455      -0.743  21.225 -42.893  1.00  1.070          H  
ATOM   7102  HB  ILE B 455      -1.911  19.063 -42.362  1.00  1.450          H  
ATOM   7103 1HG1 ILE B 455      -1.374  20.858 -39.965  1.00  1.450          H  
ATOM   7104 2HG1 ILE B 455      -2.403  21.309 -41.324  1.00  1.450          H  
ATOM   7105 1HG2 ILE B 455      -1.307  17.875 -40.410  1.00  1.450          H  
ATOM   7106 2HG2 ILE B 455      -0.089  17.826 -41.608  1.00  1.450          H  
ATOM   7107 3HG2 ILE B 455       0.141  18.826 -40.226  1.00  1.450          H  
ATOM   7108 1HD1 ILE B 455      -3.774  20.533 -39.418  1.00  1.450          H  
ATOM   7109 2HD1 ILE B 455      -3.955  19.427 -40.792  1.00  1.450          H  
ATOM   7110 3HD1 ILE B 455      -2.952  18.970 -39.416  1.00  1.450          H  
ATOM   7111  N   GLY B 456       2.031  20.106 -41.636  1.00  0.870          N  
ATOM   7112  CA  GLY B 456       3.195  20.526 -40.870  1.00  0.920          C  
ATOM   7113  C   GLY B 456       4.270  19.465 -40.740  1.00  0.830          C  
ATOM   7114  O   GLY B 456       4.107  18.321 -41.185  1.00  0.780          O  
ATOM   7115  H   GLY B 456       2.006  19.226 -42.162  1.00  1.040          H  
ATOM   7116 1HA  GLY B 456       3.623  21.410 -41.341  1.00  1.100          H  
ATOM   7117 2HA  GLY B 456       2.878  20.838 -39.877  1.00  1.100          H  
ATOM   7118  N   LYS B 457       5.375  19.859 -40.099  1.00  0.870          N  
ATOM   7119  CA  LYS B 457       6.496  18.956 -39.885  1.00  0.860          C  
ATOM   7120  C   LYS B 457       6.865  18.965 -38.403  1.00  0.910          C  
ATOM   7121  O   LYS B 457       6.830  20.017 -37.757  1.00  1.100          O  
ATOM   7122  CB  LYS B 457       7.695  19.361 -40.743  1.00  1.210          C  
ATOM   7123  CG  LYS B 457       8.340  20.709 -40.372  1.00  1.210          C  
ATOM   7124  CD  LYS B 457       9.443  21.053 -41.352  1.00  1.210          C  
ATOM   7125  CE  LYS B 457      10.299  22.232 -40.908  1.00  1.210          C  
ATOM   7126  NZ  LYS B 457      11.345  22.549 -41.926  1.00  1.210          N  
ATOM   7127  H   LYS B 457       5.428  20.804 -39.747  1.00  1.040          H  
ATOM   7128  HA  LYS B 457       6.185  17.960 -40.159  1.00  1.030          H  
ATOM   7129 1HB  LYS B 457       8.466  18.590 -40.656  1.00  1.450          H  
ATOM   7130 2HB  LYS B 457       7.395  19.400 -41.792  1.00  1.450          H  
ATOM   7131 1HG  LYS B 457       7.589  21.496 -40.377  1.00  1.450          H  
ATOM   7132 2HG  LYS B 457       8.774  20.647 -39.374  1.00  1.450          H  
ATOM   7133 1HD  LYS B 457      10.095  20.184 -41.471  1.00  1.450          H  
ATOM   7134 2HD  LYS B 457       9.000  21.294 -42.313  1.00  1.450          H  
ATOM   7135 1HE  LYS B 457       9.677  23.109 -40.744  1.00  1.450          H  
ATOM   7136 2HE  LYS B 457      10.795  21.967 -39.973  1.00  1.450          H  
ATOM   7137 1HZ  LYS B 457      11.920  23.321 -41.603  1.00  1.450          H  
ATOM   7138 2HZ  LYS B 457      11.935  21.701 -42.088  1.00  1.450          H  
ATOM   7139 3HZ  LYS B 457      10.912  22.805 -42.794  1.00  1.450          H  
ATOM   7140  N   HIS B 458       7.246  17.799 -37.878  1.00  0.790          N  
ATOM   7141  CA  HIS B 458       7.563  17.651 -36.452  1.00  0.810          C  
ATOM   7142  C   HIS B 458       8.895  16.957 -36.180  1.00  0.800          C  
ATOM   7143  O   HIS B 458       9.012  15.746 -36.363  1.00  0.980          O  
ATOM   7144  CB  HIS B 458       6.408  16.874 -35.802  1.00  1.130          C  
ATOM   7145  CG  HIS B 458       5.129  17.612 -35.960  1.00  1.130          C  
ATOM   7146  ND1 HIS B 458       4.636  18.453 -34.999  1.00  1.130          N  
ATOM   7147  CD2 HIS B 458       4.272  17.691 -37.009  1.00  1.130          C  
ATOM   7148  CE1 HIS B 458       3.537  19.020 -35.443  1.00  1.130          C  
ATOM   7149  NE2 HIS B 458       3.316  18.592 -36.672  1.00  1.130          N  
ATOM   7150  H   HIS B 458       7.239  16.989 -38.503  1.00  0.950          H  
ATOM   7151  HA  HIS B 458       7.605  18.639 -35.996  1.00  0.970          H  
ATOM   7152 1HB  HIS B 458       6.304  15.891 -36.265  1.00  1.350          H  
ATOM   7153 2HB  HIS B 458       6.596  16.728 -34.742  1.00  1.350          H  
ATOM   7154  HD1 HIS B 458       4.843  18.416 -34.001  1.00  1.350          H  
ATOM   7155  HD2 HIS B 458       4.261  17.225 -37.998  1.00  1.350          H  
ATOM   7156  HE1 HIS B 458       2.991  19.733 -34.816  1.00  1.350          H  
ATOM   7157  N   ARG B 459       9.895  17.745 -35.763  1.00  0.880          N  
ATOM   7158  CA  ARG B 459      11.281  17.300 -35.555  1.00  0.850          C  
ATOM   7159  C   ARG B 459      11.596  16.795 -34.141  1.00  0.820          C  
ATOM   7160  O   ARG B 459      11.340  17.486 -33.166  1.00  0.870          O  
ATOM   7161  CB  ARG B 459      12.196  18.454 -35.899  1.00  1.200          C  
ATOM   7162  CG  ARG B 459      13.660  18.161 -35.885  1.00  1.200          C  
ATOM   7163  CD  ARG B 459      14.414  19.329 -36.354  1.00  1.200          C  
ATOM   7164  NE  ARG B 459      14.187  19.590 -37.756  1.00  1.200          N  
ATOM   7165  CZ  ARG B 459      14.736  20.587 -38.465  1.00  1.200          C  
ATOM   7166  NH1 ARG B 459      15.608  21.409 -37.926  1.00  1.200          N  
ATOM   7167  NH2 ARG B 459      14.373  20.726 -39.708  1.00  1.200          N  
ATOM   7168  H   ARG B 459       9.683  18.724 -35.622  1.00  1.060          H  
ATOM   7169  HA  ARG B 459      11.477  16.489 -36.235  1.00  1.020          H  
ATOM   7170 1HB  ARG B 459      11.934  18.825 -36.888  1.00  1.440          H  
ATOM   7171 2HB  ARG B 459      12.026  19.265 -35.193  1.00  1.440          H  
ATOM   7172 1HG  ARG B 459      13.995  17.899 -34.883  1.00  1.440          H  
ATOM   7173 2HG  ARG B 459      13.855  17.328 -36.561  1.00  1.440          H  
ATOM   7174 1HD  ARG B 459      14.059  20.195 -35.809  1.00  1.440          H  
ATOM   7175 2HD  ARG B 459      15.463  19.196 -36.170  1.00  1.440          H  
ATOM   7176  HE  ARG B 459      13.524  18.993 -38.248  1.00  1.440          H  
ATOM   7177 1HH1 ARG B 459      15.883  21.292 -36.960  1.00  1.440          H  
ATOM   7178 2HH1 ARG B 459      16.013  22.156 -38.481  1.00  1.440          H  
ATOM   7179 1HH2 ARG B 459      13.687  20.068 -40.106  1.00  1.440          H  
ATOM   7180 2HH2 ARG B 459      14.736  21.494 -40.298  1.00  1.440          H  
ATOM   7181  N   LYS B 460      12.232  15.628 -34.041  1.00  0.780          N  
ATOM   7182  CA  LYS B 460      12.563  14.990 -32.753  1.00  0.770          C  
ATOM   7183  C   LYS B 460      13.319  15.933 -31.819  1.00  0.850          C  
ATOM   7184  O   LYS B 460      14.314  16.541 -32.218  1.00  0.930          O  
ATOM   7185  CB  LYS B 460      13.398  13.718 -32.974  1.00  1.080          C  
ATOM   7186  CG  LYS B 460      13.676  12.931 -31.678  1.00  1.080          C  
ATOM   7187  CD  LYS B 460      14.356  11.576 -31.884  1.00  1.080          C  
ATOM   7188  CE  LYS B 460      15.768  11.740 -32.434  1.00  1.080          C  
ATOM   7189  NZ  LYS B 460      16.531  10.487 -32.421  1.00  1.080          N  
ATOM   7190  H   LYS B 460      12.465  15.155 -34.916  1.00  0.940          H  
ATOM   7191  HA  LYS B 460      11.633  14.712 -32.254  1.00  0.920          H  
ATOM   7192 1HB  LYS B 460      12.921  13.073 -33.689  1.00  1.300          H  
ATOM   7193 2HB  LYS B 460      14.357  14.011 -33.399  1.00  1.300          H  
ATOM   7194 1HG  LYS B 460      14.330  13.513 -31.059  1.00  1.300          H  
ATOM   7195 2HG  LYS B 460      12.739  12.771 -31.146  1.00  1.300          H  
ATOM   7196 1HD  LYS B 460      14.433  11.086 -30.909  1.00  1.300          H  
ATOM   7197 2HD  LYS B 460      13.762  10.939 -32.530  1.00  1.300          H  
ATOM   7198 1HE  LYS B 460      15.714  12.089 -33.460  1.00  1.300          H  
ATOM   7199 2HE  LYS B 460      16.297  12.484 -31.835  1.00  1.300          H  
ATOM   7200 1HZ  LYS B 460      17.456  10.671 -32.814  1.00  1.300          H  
ATOM   7201 2HZ  LYS B 460      16.622  10.144 -31.482  1.00  1.300          H  
ATOM   7202 3HZ  LYS B 460      16.127   9.741 -32.985  1.00  1.300          H  
ATOM   7203  N   MET B 461      12.884  16.022 -30.557  1.00  0.870          N  
ATOM   7204  CA  MET B 461      13.519  16.926 -29.603  1.00  1.010          C  
ATOM   7205  C   MET B 461      14.704  16.363 -28.821  1.00  1.150          C  
ATOM   7206  O   MET B 461      15.366  17.121 -28.121  1.00  1.420          O  
ATOM   7207  CB  MET B 461      12.485  17.387 -28.604  1.00  1.360          C  
ATOM   7208  CG  MET B 461      11.398  18.227 -29.211  1.00  1.360          C  
ATOM   7209  SD  MET B 461      10.291  18.947 -28.005  1.00  1.360          S  
ATOM   7210  CE  MET B 461       9.493  17.470 -27.404  1.00  1.360          C  
ATOM   7211  H   MET B 461      12.064  15.481 -30.266  1.00  1.040          H  
ATOM   7212  HA  MET B 461      13.875  17.792 -30.156  1.00  1.210          H  
ATOM   7213 1HB  MET B 461      12.033  16.502 -28.167  1.00  1.630          H  
ATOM   7214 2HB  MET B 461      12.966  17.951 -27.801  1.00  1.630          H  
ATOM   7215 1HG  MET B 461      11.833  19.022 -29.806  1.00  1.630          H  
ATOM   7216 2HG  MET B 461      10.811  17.592 -29.876  1.00  1.630          H  
ATOM   7217 1HE  MET B 461       8.751  17.735 -26.663  1.00  1.630          H  
ATOM   7218 2HE  MET B 461       9.022  16.943 -28.231  1.00  1.630          H  
ATOM   7219 3HE  MET B 461      10.214  16.807 -26.936  1.00  1.630          H  
ATOM   7220  N   ARG B 462      14.989  15.062 -28.909  1.00  1.080          N  
ATOM   7221  CA  ARG B 462      16.143  14.534 -28.175  1.00  1.330          C  
ATOM   7222  C   ARG B 462      16.833  13.298 -28.754  1.00  1.130          C  
ATOM   7223  O   ARG B 462      16.225  12.237 -28.949  1.00  1.060          O  
ATOM   7224  CB  ARG B 462      15.783  14.227 -26.729  1.00  1.760          C  
ATOM   7225  CG  ARG B 462      14.677  13.242 -26.451  1.00  1.760          C  
ATOM   7226  CD  ARG B 462      14.613  12.979 -24.998  1.00  1.760          C  
ATOM   7227  NE  ARG B 462      14.217  14.172 -24.234  1.00  1.760          N  
ATOM   7228  CZ  ARG B 462      14.282  14.299 -22.889  1.00  1.760          C  
ATOM   7229  NH1 ARG B 462      14.721  13.303 -22.150  1.00  1.760          N  
ATOM   7230  NH2 ARG B 462      13.895  15.431 -22.319  1.00  1.760          N  
ATOM   7231  H   ARG B 462      14.426  14.451 -29.477  1.00  1.300          H  
ATOM   7232  HA  ARG B 462      16.892  15.328 -28.142  1.00  1.600          H  
ATOM   7233 1HB  ARG B 462      16.639  13.761 -26.274  1.00  2.110          H  
ATOM   7234 2HB  ARG B 462      15.589  15.155 -26.189  1.00  2.110          H  
ATOM   7235 1HG  ARG B 462      13.721  13.658 -26.774  1.00  2.110          H  
ATOM   7236 2HG  ARG B 462      14.853  12.297 -26.949  1.00  2.110          H  
ATOM   7237 1HD  ARG B 462      13.894  12.185 -24.817  1.00  2.110          H  
ATOM   7238 2HD  ARG B 462      15.600  12.660 -24.658  1.00  2.110          H  
ATOM   7239  HE  ARG B 462      13.871  14.969 -24.757  1.00  2.110          H  
ATOM   7240 1HH1 ARG B 462      14.998  12.432 -22.587  1.00  2.110          H  
ATOM   7241 2HH1 ARG B 462      14.768  13.394 -21.145  1.00  2.110          H  
ATOM   7242 1HH2 ARG B 462      13.545  16.194 -22.891  1.00  2.110          H  
ATOM   7243 2HH2 ARG B 462      13.937  15.540 -21.316  1.00  2.110          H  
ATOM   7244  N   ALA B 463      18.143  13.435 -28.947  1.00  1.290          N  
ATOM   7245  CA  ALA B 463      19.034  12.378 -29.418  1.00  1.150          C  
ATOM   7246  C   ALA B 463      19.776  11.575 -28.317  1.00  1.090          C  
ATOM   7247  O   ALA B 463      20.984  11.759 -28.165  1.00  1.190          O  
ATOM   7248  CB  ALA B 463      20.075  12.978 -30.352  1.00  1.670          C  
ATOM   7249  H   ALA B 463      18.526  14.387 -28.838  1.00  1.550          H  
ATOM   7250  HA  ALA B 463      18.424  11.675 -29.982  1.00  1.380          H  
ATOM   7251 1HB  ALA B 463      20.706  12.191 -30.762  1.00  2.000          H  
ATOM   7252 2HB  ALA B 463      19.575  13.503 -31.171  1.00  2.000          H  
ATOM   7253 3HB  ALA B 463      20.690  13.689 -29.799  1.00  2.000          H  
ATOM   7254  N   SER B 464      19.103  10.694 -27.548  1.00  1.150          N  
ATOM   7255  CA  SER B 464      19.843   9.876 -26.549  1.00  1.190          C  
ATOM   7256  C   SER B 464      20.451   8.559 -27.132  1.00  1.340          C  
ATOM   7257  O   SER B 464      21.009   7.827 -26.299  1.00  1.810          O  
ATOM   7258  CB  SER B 464      18.919   9.518 -25.403  1.00  1.650          C  
ATOM   7259  OG  SER B 464      18.531  10.654 -24.713  1.00  1.650          O  
ATOM   7260  H   SER B 464      18.106  10.561 -27.660  1.00  1.380          H  
ATOM   7261  HA  SER B 464      20.661  10.483 -26.156  1.00  1.430          H  
ATOM   7262 1HB  SER B 464      18.040   9.011 -25.799  1.00  1.980          H  
ATOM   7263 2HB  SER B 464      19.417   8.832 -24.727  1.00  1.980          H  
ATOM   7264  HG  SER B 464      19.331  10.914 -24.215  1.00  1.980          H  
ATOM   7265  N   VAL B 465      21.082   8.803 -28.283  1.00  1.300          N  
ATOM   7266  CA  VAL B 465      21.180   7.739 -29.281  1.00  1.580          C  
ATOM   7267  C   VAL B 465      22.510   7.667 -30.038  1.00  1.370          C  
ATOM   7268  O   VAL B 465      23.267   8.631 -30.119  1.00  1.400          O  
ATOM   7269  CB  VAL B 465      20.044   7.850 -30.290  1.00  2.100          C  
ATOM   7270  CG1 VAL B 465      18.728   7.651 -29.659  1.00  2.100          C  
ATOM   7271  CG2 VAL B 465      20.081   9.163 -30.835  1.00  2.100          C  
ATOM   7272  H   VAL B 465      21.982   9.252 -28.167  1.00  1.560          H  
ATOM   7273  HA  VAL B 465      21.052   6.792 -28.753  1.00  1.900          H  
ATOM   7274  HB  VAL B 465      20.164   7.096 -31.062  1.00  2.520          H  
ATOM   7275 1HG1 VAL B 465      17.952   7.729 -30.423  1.00  2.520          H  
ATOM   7276 2HG1 VAL B 465      18.731   6.665 -29.233  1.00  2.520          H  
ATOM   7277 3HG1 VAL B 465      18.523   8.371 -28.899  1.00  2.520          H  
ATOM   7278 1HG2 VAL B 465      19.281   9.282 -31.534  1.00  2.520          H  
ATOM   7279 2HG2 VAL B 465      19.953   9.816 -30.080  1.00  2.520          H  
ATOM   7280 3HG2 VAL B 465      21.020   9.361 -31.304  1.00  2.520          H  
ATOM   7281  N   ALA B 466      22.711   6.551 -30.739  1.00  1.260          N  
ATOM   7282  CA  ALA B 466      23.833   6.374 -31.677  1.00  1.180          C  
ATOM   7283  C   ALA B 466      23.737   7.375 -32.839  1.00  1.100          C  
ATOM   7284  O   ALA B 466      24.716   7.699 -33.514  1.00  1.120          O  
ATOM   7285  CB  ALA B 466      23.841   4.969 -32.229  1.00  1.680          C  
ATOM   7286  H   ALA B 466      22.060   5.791 -30.607  1.00  1.510          H  
ATOM   7287  HA  ALA B 466      24.764   6.558 -31.139  1.00  1.420          H  
ATOM   7288 1HB  ALA B 466      24.680   4.874 -32.888  1.00  2.020          H  
ATOM   7289 2HB  ALA B 466      23.935   4.256 -31.413  1.00  2.020          H  
ATOM   7290 3HB  ALA B 466      22.919   4.787 -32.779  1.00  2.020          H  
ATOM   7291  N   GLU B 467      22.527   7.878 -33.046  1.00  1.040          N  
ATOM   7292  CA  GLU B 467      22.151   8.779 -34.118  1.00  0.980          C  
ATOM   7293  C   GLU B 467      22.748  10.161 -33.879  1.00  1.050          C  
ATOM   7294  O   GLU B 467      22.668  11.032 -34.745  1.00  1.040          O  
ATOM   7295  CB  GLU B 467      20.650   8.982 -34.151  1.00  1.400          C  
ATOM   7296  CG  GLU B 467      19.822   7.759 -34.281  1.00  1.400          C  
ATOM   7297  CD  GLU B 467      18.424   8.054 -33.850  1.00  1.400          C  
ATOM   7298  OE1 GLU B 467      18.103   9.219 -33.708  1.00  1.400          O  
ATOM   7299  OE2 GLU B 467      17.723   7.149 -33.493  1.00  1.400          O  
ATOM   7300  H   GLU B 467      21.802   7.577 -32.414  1.00  1.250          H  
ATOM   7301  HA  GLU B 467      22.512   8.367 -35.059  1.00  1.180          H  
ATOM   7302 1HB  GLU B 467      20.332   9.632 -33.392  1.00  1.680          H  
ATOM   7303 2HB  GLU B 467      20.436   9.522 -35.075  1.00  1.680          H  
ATOM   7304 1HG  GLU B 467      19.819   7.430 -35.324  1.00  1.680          H  
ATOM   7305 2HG  GLU B 467      20.234   6.960 -33.672  1.00  1.680          H  
ATOM   7306  N   ARG B 468      23.393  10.390 -32.723  1.00  1.110          N  
ATOM   7307  CA  ARG B 468      24.045  11.678 -32.501  1.00  1.170          C  
ATOM   7308  C   ARG B 468      25.114  11.929 -33.576  1.00  1.190          C  
ATOM   7309  O   ARG B 468      25.513  13.066 -33.815  1.00  1.230          O  
ATOM   7310  CB  ARG B 468      24.717  11.786 -31.135  1.00  1.610          C  
ATOM   7311  CG  ARG B 468      23.827  11.927 -29.899  1.00  1.610          C  
ATOM   7312  CD  ARG B 468      24.677  12.004 -28.646  1.00  1.610          C  
ATOM   7313  NE  ARG B 468      25.553  13.195 -28.684  1.00  1.610          N  
ATOM   7314  CZ  ARG B 468      26.668  13.415 -27.934  1.00  1.610          C  
ATOM   7315  NH1 ARG B 468      27.088  12.547 -27.025  1.00  1.610          N  
ATOM   7316  NH2 ARG B 468      27.344  14.539 -28.133  1.00  1.610          N  
ATOM   7317  H   ARG B 468      23.422   9.676 -31.987  1.00  1.330          H  
ATOM   7318  HA  ARG B 468      23.290  12.463 -32.572  1.00  1.400          H  
ATOM   7319 1HB  ARG B 468      25.346  10.910 -30.977  1.00  1.940          H  
ATOM   7320 2HB  ARG B 468      25.363  12.655 -31.148  1.00  1.940          H  
ATOM   7321 1HG  ARG B 468      23.242  12.840 -29.968  1.00  1.940          H  
ATOM   7322 2HG  ARG B 468      23.153  11.080 -29.813  1.00  1.940          H  
ATOM   7323 1HD  ARG B 468      24.021  12.079 -27.772  1.00  1.940          H  
ATOM   7324 2HD  ARG B 468      25.295  11.110 -28.561  1.00  1.940          H  
ATOM   7325  HE  ARG B 468      25.301  13.914 -29.346  1.00  1.940          H  
ATOM   7326 1HH1 ARG B 468      26.563  11.675 -26.823  1.00  1.940          H  
ATOM   7327 2HH1 ARG B 468      27.916  12.739 -26.487  1.00  1.940          H  
ATOM   7328 1HH2 ARG B 468      27.016  15.195 -28.829  1.00  1.940          H  
ATOM   7329 2HH2 ARG B 468      28.177  14.737 -27.598  1.00  1.940          H  
ATOM   7330  N   LEU B 469      25.589  10.860 -34.228  1.00  1.190          N  
ATOM   7331  CA  LEU B 469      26.608  10.981 -35.255  1.00  1.210          C  
ATOM   7332  C   LEU B 469      26.013  11.392 -36.619  1.00  1.160          C  
ATOM   7333  O   LEU B 469      26.762  11.648 -37.559  1.00  1.230          O  
ATOM   7334  CB  LEU B 469      27.341   9.648 -35.431  1.00  1.690          C  
ATOM   7335  CG  LEU B 469      28.508   9.283 -34.477  1.00  1.690          C  
ATOM   7336  CD1 LEU B 469      27.980   8.997 -33.068  1.00  1.690          C  
ATOM   7337  CD2 LEU B 469      29.244   8.058 -35.036  1.00  1.690          C  
ATOM   7338  H   LEU B 469      25.231   9.925 -33.993  1.00  1.430          H  
ATOM   7339  HA  LEU B 469      27.319  11.739 -34.956  1.00  1.450          H  
ATOM   7340 1HB  LEU B 469      26.596   8.852 -35.357  1.00  2.020          H  
ATOM   7341 2HB  LEU B 469      27.753   9.659 -36.410  1.00  2.020          H  
ATOM   7342  HG  LEU B 469      29.193  10.116 -34.415  1.00  2.020          H  
ATOM   7343 1HD1 LEU B 469      28.812   8.749 -32.412  1.00  2.020          H  
ATOM   7344 2HD1 LEU B 469      27.472   9.847 -32.677  1.00  2.020          H  
ATOM   7345 3HD1 LEU B 469      27.284   8.153 -33.103  1.00  2.020          H  
ATOM   7346 1HD2 LEU B 469      30.062   7.804 -34.380  1.00  2.020          H  
ATOM   7347 2HD2 LEU B 469      28.553   7.215 -35.086  1.00  2.020          H  
ATOM   7348 3HD2 LEU B 469      29.632   8.262 -36.028  1.00  2.020          H  
ATOM   7349  N   ILE B 470      24.674  11.411 -36.745  1.00  1.070          N  
ATOM   7350  CA  ILE B 470      23.978  11.740 -38.001  1.00  1.030          C  
ATOM   7351  C   ILE B 470      23.024  12.936 -37.903  1.00  1.010          C  
ATOM   7352  O   ILE B 470      23.045  13.839 -38.754  1.00  1.050          O  
ATOM   7353  CB  ILE B 470      23.183  10.515 -38.574  1.00  1.460          C  
ATOM   7354  CG1 ILE B 470      22.745  10.834 -40.032  1.00  1.460          C  
ATOM   7355  CG2 ILE B 470      22.077   9.975 -37.712  1.00  1.460          C  
ATOM   7356  CD1 ILE B 470      22.083   9.719 -40.836  1.00  1.460          C  
ATOM   7357  H   ILE B 470      24.111  11.236 -35.913  1.00  1.280          H  
ATOM   7358  HA  ILE B 470      24.742  11.993 -38.734  1.00  1.240          H  
ATOM   7359  HB  ILE B 470      23.846   9.757 -38.633  1.00  1.750          H  
ATOM   7360 1HG1 ILE B 470      22.083  11.696 -40.028  1.00  1.750          H  
ATOM   7361 2HG1 ILE B 470      23.643  11.083 -40.550  1.00  1.750          H  
ATOM   7362 1HG2 ILE B 470      21.684   9.098 -38.150  1.00  1.750          H  
ATOM   7363 2HG2 ILE B 470      22.499   9.728 -36.785  1.00  1.750          H  
ATOM   7364 3HG2 ILE B 470      21.289  10.649 -37.577  1.00  1.750          H  
ATOM   7365 1HD1 ILE B 470      21.881  10.084 -41.836  1.00  1.750          H  
ATOM   7366 2HD1 ILE B 470      22.719   8.851 -40.895  1.00  1.750          H  
ATOM   7367 3HD1 ILE B 470      21.152   9.452 -40.374  1.00  1.750          H  
ATOM   7368  N   TRP B 471      22.133  12.896 -36.904  1.00  0.990          N  
ATOM   7369  CA  TRP B 471      21.032  13.842 -36.758  1.00  0.980          C  
ATOM   7370  C   TRP B 471      21.156  14.802 -35.592  1.00  1.030          C  
ATOM   7371  O   TRP B 471      21.583  14.423 -34.501  1.00  1.070          O  
ATOM   7372  CB  TRP B 471      19.725  13.060 -36.527  1.00  1.380          C  
ATOM   7373  CG  TRP B 471      19.193  12.286 -37.703  1.00  1.380          C  
ATOM   7374  CD1 TRP B 471      19.433  12.509 -38.999  1.00  1.380          C  
ATOM   7375  CD2 TRP B 471      18.374  11.101 -37.653  1.00  1.380          C  
ATOM   7376  NE1 TRP B 471      18.800  11.572 -39.771  1.00  1.380          N  
ATOM   7377  CE2 TRP B 471      18.154  10.703 -38.957  1.00  1.380          C  
ATOM   7378  CE3 TRP B 471      17.833  10.354 -36.621  1.00  1.380          C  
ATOM   7379  CZ2 TRP B 471      17.403   9.590 -39.258  1.00  1.380          C  
ATOM   7380  CZ3 TRP B 471      17.087   9.232 -36.925  1.00  1.380          C  
ATOM   7381  CH2 TRP B 471      16.882   8.866 -38.201  1.00  1.380          C  
ATOM   7382  H   TRP B 471      22.217  12.148 -36.215  1.00  1.190          H  
ATOM   7383  HA  TRP B 471      20.974  14.426 -37.665  1.00  1.180          H  
ATOM   7384 1HB  TRP B 471      19.887  12.353 -35.715  1.00  1.650          H  
ATOM   7385 2HB  TRP B 471      18.950  13.755 -36.200  1.00  1.650          H  
ATOM   7386  HD1 TRP B 471      20.033  13.302 -39.357  1.00  1.650          H  
ATOM   7387  HE1 TRP B 471      18.833  11.530 -40.775  1.00  1.650          H  
ATOM   7388  HE3 TRP B 471      17.996  10.643 -35.591  1.00  1.650          H  
ATOM   7389  HZ2 TRP B 471      17.226   9.265 -40.273  1.00  1.650          H  
ATOM   7390  HZ3 TRP B 471      16.666   8.647 -36.102  1.00  1.650          H  
ATOM   7391  HH2 TRP B 471      16.295   7.979 -38.392  1.00  1.650          H  
ATOM   7392  N   GLY B 472      20.681  16.021 -35.812  1.00  1.040          N  
ATOM   7393  CA  GLY B 472      20.613  17.015 -34.742  1.00  1.100          C  
ATOM   7394  C   GLY B 472      19.292  16.898 -33.972  1.00  1.120          C  
ATOM   7395  O   GLY B 472      18.472  16.019 -34.261  1.00  1.110          O  
ATOM   7396  H   GLY B 472      20.404  16.238 -36.778  1.00  1.250          H  
ATOM   7397 1HA  GLY B 472      21.448  16.878 -34.056  1.00  1.320          H  
ATOM   7398 2HA  GLY B 472      20.717  18.015 -35.162  1.00  1.320          H  
ATOM   7399  N   ASP B 473      19.088  17.805 -33.015  1.00  1.190          N  
ATOM   7400  CA  ASP B 473      17.901  17.890 -32.159  1.00  1.250          C  
ATOM   7401  C   ASP B 473      16.943  18.956 -32.710  1.00  1.180          C  
ATOM   7402  O   ASP B 473      17.371  19.845 -33.444  1.00  1.250          O  
ATOM   7403  CB  ASP B 473      18.327  18.237 -30.717  1.00  1.730          C  
ATOM   7404  CG  ASP B 473      19.134  17.095 -29.964  1.00  1.730          C  
ATOM   7405  OD1 ASP B 473      18.578  16.033 -29.695  1.00  1.730          O  
ATOM   7406  OD2 ASP B 473      20.310  17.296 -29.719  1.00  1.730          O  
ATOM   7407  H   ASP B 473      19.825  18.489 -32.856  1.00  1.430          H  
ATOM   7408  HA  ASP B 473      17.387  16.927 -32.159  1.00  1.500          H  
ATOM   7409 1HB  ASP B 473      18.935  19.143 -30.734  1.00  2.070          H  
ATOM   7410 2HB  ASP B 473      17.433  18.466 -30.128  1.00  2.070          H  
ATOM   7411  N   GLY B 474      15.664  18.880 -32.326  1.00  1.170          N  
ATOM   7412  CA  GLY B 474      14.591  19.811 -32.707  1.00  1.210          C  
ATOM   7413  C   GLY B 474      14.303  21.000 -31.770  1.00  1.320          C  
ATOM   7414  O   GLY B 474      15.188  21.806 -31.459  1.00  1.400          O  
ATOM   7415  H   GLY B 474      15.380  18.058 -31.793  1.00  1.400          H  
ATOM   7416 1HA  GLY B 474      14.832  20.210 -33.683  1.00  1.450          H  
ATOM   7417 2HA  GLY B 474      13.671  19.235 -32.831  1.00  1.450          H  
ATOM   7418  N   SER B 475      13.009  21.202 -31.479  1.00  1.470          N  
ATOM   7419  CA  SER B 475      12.472  22.345 -30.720  1.00  1.680          C  
ATOM   7420  C   SER B 475      11.075  22.083 -30.203  1.00  1.520          C  
ATOM   7421  O   SER B 475      10.328  21.320 -30.813  1.00  1.350          O  
ATOM   7422  CB  SER B 475      12.419  23.548 -31.618  1.00  2.270          C  
ATOM   7423  OG  SER B 475      11.787  24.647 -31.058  1.00  2.270          O  
ATOM   7424  H   SER B 475      12.331  20.520 -31.803  1.00  1.760          H  
ATOM   7425  HA  SER B 475      13.129  22.546 -29.872  1.00  2.020          H  
ATOM   7426 1HB  SER B 475      13.420  23.826 -31.843  1.00  2.720          H  
ATOM   7427 2HB  SER B 475      11.919  23.285 -32.541  1.00  2.720          H  
ATOM   7428  HG  SER B 475      11.927  25.368 -31.756  1.00  2.720          H  
ATOM   7429  N   GLY B 476      10.662  22.801 -29.149  1.00  1.630          N  
ATOM   7430  CA  GLY B 476       9.294  22.743 -28.605  1.00  1.570          C  
ATOM   7431  C   GLY B 476       8.226  23.107 -29.655  1.00  1.430          C  
ATOM   7432  O   GLY B 476       7.033  22.852 -29.472  1.00  1.350          O  
ATOM   7433  H   GLY B 476      11.327  23.422 -28.673  1.00  1.960          H  
ATOM   7434 1HA  GLY B 476       9.100  21.746 -28.212  1.00  1.880          H  
ATOM   7435 2HA  GLY B 476       9.224  23.426 -27.756  1.00  1.880          H  
ATOM   7436  N   SER B 477       8.676  23.655 -30.785  1.00  1.480          N  
ATOM   7437  CA  SER B 477       7.874  24.045 -31.938  1.00  1.500          C  
ATOM   7438  C   SER B 477       7.151  22.844 -32.558  1.00  1.310          C  
ATOM   7439  O   SER B 477       6.166  23.008 -33.285  1.00  1.380          O  
ATOM   7440  CB  SER B 477       8.776  24.579 -33.035  1.00  2.090          C  
ATOM   7441  OG  SER B 477       9.485  23.531 -33.642  1.00  2.090          O  
ATOM   7442  H   SER B 477       9.679  23.829 -30.850  1.00  1.780          H  
ATOM   7443  HA  SER B 477       7.147  24.796 -31.638  1.00  1.800          H  
ATOM   7444 1HB  SER B 477       8.193  25.124 -33.775  1.00  2.510          H  
ATOM   7445 2HB  SER B 477       9.494  25.262 -32.609  1.00  2.510          H  
ATOM   7446  HG  SER B 477      10.050  23.947 -34.296  1.00  2.510          H  
ATOM   7447  N   MET B 478       7.630  21.622 -32.272  1.00  1.170          N  
ATOM   7448  CA  MET B 478       7.029  20.420 -32.848  1.00  1.100          C  
ATOM   7449  C   MET B 478       5.960  19.806 -31.943  1.00  1.000          C  
ATOM   7450  O   MET B 478       5.321  18.819 -32.318  1.00  1.080          O  
ATOM   7451  CB  MET B 478       8.126  19.382 -33.071  1.00  1.570          C  
ATOM   7452  CG  MET B 478       8.758  18.827 -31.800  1.00  1.570          C  
ATOM   7453  SD  MET B 478       7.946  17.328 -31.187  1.00  1.570          S  
ATOM   7454  CE  MET B 478       8.623  16.020 -32.194  1.00  1.570          C  
ATOM   7455  H   MET B 478       8.464  21.557 -31.678  1.00  1.400          H  
ATOM   7456  HA  MET B 478       6.567  20.682 -33.800  1.00  1.320          H  
ATOM   7457 1HB  MET B 478       7.720  18.551 -33.608  1.00  1.880          H  
ATOM   7458 2HB  MET B 478       8.924  19.815 -33.672  1.00  1.880          H  
ATOM   7459 1HG  MET B 478       9.798  18.646 -31.920  1.00  1.880          H  
ATOM   7460 2HG  MET B 478       8.659  19.570 -31.018  1.00  1.880          H  
ATOM   7461 1HE  MET B 478       8.187  15.066 -31.893  1.00  1.880          H  
ATOM   7462 2HE  MET B 478       8.411  16.200 -33.240  1.00  1.880          H  
ATOM   7463 3HE  MET B 478       9.689  15.979 -32.035  1.00  1.880          H  
ATOM   7464  N   MET B 479       5.710  20.413 -30.782  1.00  0.960          N  
ATOM   7465  CA  MET B 479       4.731  19.857 -29.860  1.00  0.980          C  
ATOM   7466  C   MET B 479       3.235  20.208 -29.976  1.00  0.960          C  
ATOM   7467  O   MET B 479       2.503  19.767 -29.090  1.00  0.970          O  
ATOM   7468  CB  MET B 479       5.169  20.132 -28.424  1.00  1.360          C  
ATOM   7469  CG  MET B 479       6.398  19.400 -28.026  1.00  1.360          C  
ATOM   7470  SD  MET B 479       6.211  17.620 -28.213  1.00  1.360          S  
ATOM   7471  CE  MET B 479       5.077  17.164 -27.002  1.00  1.360          C  
ATOM   7472  H   MET B 479       6.231  21.255 -30.513  1.00  1.150          H  
ATOM   7473  HA  MET B 479       4.775  18.783 -30.005  1.00  1.180          H  
ATOM   7474 1HB  MET B 479       5.397  21.182 -28.330  1.00  1.640          H  
ATOM   7475 2HB  MET B 479       4.369  19.912 -27.725  1.00  1.640          H  
ATOM   7476 1HG  MET B 479       7.225  19.726 -28.659  1.00  1.640          H  
ATOM   7477 2HG  MET B 479       6.650  19.622 -26.993  1.00  1.640          H  
ATOM   7478 1HE  MET B 479       4.913  16.090 -27.037  1.00  1.640          H  
ATOM   7479 2HE  MET B 479       5.483  17.426 -26.060  1.00  1.640          H  
ATOM   7480 3HE  MET B 479       4.126  17.674 -27.157  1.00  1.640          H  
ATOM   7481  N   PRO B 480       2.746  21.095 -30.868  1.00  1.010          N  
ATOM   7482  CA  PRO B 480       1.333  21.354 -31.059  1.00  1.000          C  
ATOM   7483  C   PRO B 480       0.534  20.144 -31.538  1.00  0.910          C  
ATOM   7484  O   PRO B 480       1.038  19.313 -32.294  1.00  0.950          O  
ATOM   7485  CB  PRO B 480       1.317  22.457 -32.118  1.00  1.500          C  
ATOM   7486  CG  PRO B 480       2.657  23.124 -32.004  1.00  1.500          C  
ATOM   7487  CD  PRO B 480       3.609  22.038 -31.616  1.00  1.500          C  
ATOM   7488  HA  PRO B 480       0.923  21.740 -30.118  1.00  1.200          H  
ATOM   7489 1HB  PRO B 480       1.151  22.002 -33.096  1.00  1.800          H  
ATOM   7490 2HB  PRO B 480       0.469  23.138 -31.935  1.00  1.800          H  
ATOM   7491 1HG  PRO B 480       2.939  23.589 -32.963  1.00  1.800          H  
ATOM   7492 2HG  PRO B 480       2.620  23.932 -31.260  1.00  1.800          H  
ATOM   7493 1HD  PRO B 480       4.009  21.588 -32.535  1.00  1.800          H  
ATOM   7494 2HD  PRO B 480       4.375  22.505 -30.978  1.00  1.800          H  
ATOM   7495  N   VAL B 481      -0.725  20.112 -31.137  1.00  0.880          N  
ATOM   7496  CA  VAL B 481      -1.728  19.143 -31.583  1.00  0.840          C  
ATOM   7497  C   VAL B 481      -2.542  19.809 -32.683  1.00  0.870          C  
ATOM   7498  O   VAL B 481      -3.016  20.933 -32.512  1.00  0.950          O  
ATOM   7499  CB  VAL B 481      -2.626  18.677 -30.418  1.00  1.190          C  
ATOM   7500  CG1 VAL B 481      -3.723  17.774 -30.888  1.00  1.190          C  
ATOM   7501  CG2 VAL B 481      -1.796  17.886 -29.445  1.00  1.190          C  
ATOM   7502  H   VAL B 481      -1.006  20.839 -30.478  1.00  1.060          H  
ATOM   7503  HA  VAL B 481      -1.224  18.270 -32.004  1.00  1.010          H  
ATOM   7504  HB  VAL B 481      -3.067  19.546 -29.940  1.00  1.430          H  
ATOM   7505 1HG1 VAL B 481      -4.301  17.486 -30.022  1.00  1.430          H  
ATOM   7506 2HG1 VAL B 481      -4.366  18.293 -31.601  1.00  1.430          H  
ATOM   7507 3HG1 VAL B 481      -3.297  16.896 -31.353  1.00  1.430          H  
ATOM   7508 1HG2 VAL B 481      -2.409  17.549 -28.612  1.00  1.430          H  
ATOM   7509 2HG2 VAL B 481      -1.390  17.023 -29.963  1.00  1.430          H  
ATOM   7510 3HG2 VAL B 481      -0.989  18.495 -29.075  1.00  1.430          H  
ATOM   7511  N   PHE B 482      -2.654  19.152 -33.827  1.00  0.840          N  
ATOM   7512  CA  PHE B 482      -3.339  19.755 -34.960  1.00  0.880          C  
ATOM   7513  C   PHE B 482      -4.788  19.352 -35.097  1.00  0.870          C  
ATOM   7514  O   PHE B 482      -5.184  18.223 -34.809  1.00  0.800          O  
ATOM   7515  CB  PHE B 482      -2.620  19.433 -36.260  1.00  1.220          C  
ATOM   7516  CG  PHE B 482      -1.269  20.095 -36.459  1.00  1.220          C  
ATOM   7517  CD1 PHE B 482      -0.789  21.163 -35.677  1.00  1.220          C  
ATOM   7518  CD2 PHE B 482      -0.483  19.650 -37.473  1.00  1.220          C  
ATOM   7519  CE1 PHE B 482       0.436  21.724 -35.946  1.00  1.220          C  
ATOM   7520  CE2 PHE B 482       0.734  20.208 -37.739  1.00  1.220          C  
ATOM   7521  CZ  PHE B 482       1.197  21.245 -36.981  1.00  1.220          C  
ATOM   7522  H   PHE B 482      -2.272  18.204 -33.898  1.00  1.010          H  
ATOM   7523  HA  PHE B 482      -3.345  20.832 -34.825  1.00  1.060          H  
ATOM   7524 1HB  PHE B 482      -2.476  18.350 -36.327  1.00  1.460          H  
ATOM   7525 2HB  PHE B 482      -3.259  19.719 -37.086  1.00  1.460          H  
ATOM   7526  HD1 PHE B 482      -1.367  21.566 -34.851  1.00  1.460          H  
ATOM   7527  HD2 PHE B 482      -0.845  18.833 -38.081  1.00  1.460          H  
ATOM   7528  HE1 PHE B 482       0.800  22.549 -35.340  1.00  1.460          H  
ATOM   7529  HE2 PHE B 482       1.339  19.825 -38.549  1.00  1.460          H  
ATOM   7530  HZ  PHE B 482       2.171  21.683 -37.200  1.00  1.460          H  
ATOM   7531  N   GLN B 483      -5.590  20.290 -35.586  1.00  0.970          N  
ATOM   7532  CA  GLN B 483      -6.991  20.015 -35.843  1.00  1.010          C  
ATOM   7533  C   GLN B 483      -7.183  19.661 -37.309  1.00  1.010          C  
ATOM   7534  O   GLN B 483      -7.018  20.509 -38.189  1.00  1.080          O  
ATOM   7535  CB  GLN B 483      -7.853  21.221 -35.477  1.00  1.400          C  
ATOM   7536  CG  GLN B 483      -7.820  21.584 -34.004  1.00  1.400          C  
ATOM   7537  CD  GLN B 483      -8.703  22.790 -33.691  1.00  1.400          C  
ATOM   7538  OE1 GLN B 483      -9.626  23.105 -34.468  1.00  1.400          O  
ATOM   7539  NE2 GLN B 483      -8.422  23.461 -32.578  1.00  1.400          N  
ATOM   7540  H   GLN B 483      -5.216  21.208 -35.796  1.00  1.160          H  
ATOM   7541  HA  GLN B 483      -7.305  19.158 -35.242  1.00  1.210          H  
ATOM   7542 1HB  GLN B 483      -7.535  22.089 -36.051  1.00  1.680          H  
ATOM   7543 2HB  GLN B 483      -8.891  21.011 -35.744  1.00  1.680          H  
ATOM   7544 1HG  GLN B 483      -8.174  20.731 -33.427  1.00  1.680          H  
ATOM   7545 2HG  GLN B 483      -6.796  21.821 -33.720  1.00  1.680          H  
ATOM   7546 1HE2 GLN B 483      -8.958  24.266 -32.318  1.00  1.680          H  
ATOM   7547 2HE2 GLN B 483      -7.665  23.161 -31.994  1.00  1.680          H  
ATOM   7548  N   THR B 484      -7.507  18.404 -37.557  1.00  0.970          N  
ATOM   7549  CA  THR B 484      -7.672  17.869 -38.902  1.00  1.000          C  
ATOM   7550  C   THR B 484      -8.947  17.031 -39.058  1.00  1.040          C  
ATOM   7551  O   THR B 484      -9.799  16.982 -38.169  1.00  1.040          O  
ATOM   7552  CB  THR B 484      -6.427  17.056 -39.322  1.00  1.390          C  
ATOM   7553  OG1 THR B 484      -6.540  16.700 -40.733  1.00  1.390          O  
ATOM   7554  CG2 THR B 484      -6.283  15.825 -38.434  1.00  1.390          C  
ATOM   7555  H   THR B 484      -7.608  17.760 -36.763  1.00  1.160          H  
ATOM   7556  HA  THR B 484      -7.752  18.711 -39.589  1.00  1.200          H  
ATOM   7557  HB  THR B 484      -5.532  17.668 -39.201  1.00  1.670          H  
ATOM   7558  HG1 THR B 484      -6.087  17.368 -41.309  1.00  1.670          H  
ATOM   7559 1HG2 THR B 484      -5.410  15.253 -38.715  1.00  1.670          H  
ATOM   7560 2HG2 THR B 484      -6.174  16.141 -37.399  1.00  1.670          H  
ATOM   7561 3HG2 THR B 484      -7.142  15.222 -38.518  1.00  1.670          H  
ATOM   7562  N   GLU B 485      -9.058  16.373 -40.212  1.00  1.080          N  
ATOM   7563  CA  GLU B 485     -10.223  15.573 -40.611  1.00  1.130          C  
ATOM   7564  C   GLU B 485     -10.532  14.461 -39.627  1.00  1.110          C  
ATOM   7565  O   GLU B 485     -11.691  14.124 -39.387  1.00  1.230          O  
ATOM   7566  CB  GLU B 485      -9.969  14.960 -41.988  1.00  1.560          C  
ATOM   7567  CG  GLU B 485     -11.145  14.180 -42.594  1.00  1.560          C  
ATOM   7568  CD  GLU B 485     -12.314  15.064 -42.947  1.00  1.560          C  
ATOM   7569  OE1 GLU B 485     -12.117  16.251 -43.076  1.00  1.560          O  
ATOM   7570  OE2 GLU B 485     -13.396  14.553 -43.100  1.00  1.560          O  
ATOM   7571  H   GLU B 485      -8.268  16.452 -40.837  1.00  1.300          H  
ATOM   7572  HA  GLU B 485     -11.088  16.233 -40.669  1.00  1.360          H  
ATOM   7573 1HB  GLU B 485      -9.706  15.758 -42.678  1.00  1.870          H  
ATOM   7574 2HB  GLU B 485      -9.113  14.286 -41.930  1.00  1.870          H  
ATOM   7575 1HG  GLU B 485     -10.809  13.672 -43.494  1.00  1.870          H  
ATOM   7576 2HG  GLU B 485     -11.474  13.416 -41.892  1.00  1.870          H  
ATOM   7577  N   ILE B 486      -9.484  13.912 -39.049  1.00  1.020          N  
ATOM   7578  CA  ILE B 486      -9.563  12.811 -38.121  1.00  1.030          C  
ATOM   7579  C   ILE B 486      -9.446  13.226 -36.645  1.00  0.990          C  
ATOM   7580  O   ILE B 486      -9.139  12.397 -35.784  1.00  1.060          O  
ATOM   7581  CB  ILE B 486      -8.513  11.763 -38.504  1.00  1.440          C  
ATOM   7582  CG1 ILE B 486      -7.148  12.419 -38.439  1.00  1.440          C  
ATOM   7583  CG2 ILE B 486      -8.814  11.193 -39.920  1.00  1.440          C  
ATOM   7584  CD1 ILE B 486      -6.046  11.540 -38.536  1.00  1.440          C  
ATOM   7585  H   ILE B 486      -8.573  14.257 -39.307  1.00  1.220          H  
ATOM   7586  HA  ILE B 486     -10.519  12.349 -38.262  1.00  1.240          H  
ATOM   7587  HB  ILE B 486      -8.533  10.952 -37.776  1.00  1.730          H  
ATOM   7588 1HG1 ILE B 486      -7.059  13.100 -39.270  1.00  1.730          H  
ATOM   7589 2HG1 ILE B 486      -7.056  12.971 -37.500  1.00  1.730          H  
ATOM   7590 1HG2 ILE B 486      -8.086  10.435 -40.203  1.00  1.730          H  
ATOM   7591 2HG2 ILE B 486      -9.798  10.740 -39.914  1.00  1.730          H  
ATOM   7592 3HG2 ILE B 486      -8.796  11.994 -40.655  1.00  1.730          H  
ATOM   7593 1HD1 ILE B 486      -5.161  12.127 -38.503  1.00  1.730          H  
ATOM   7594 2HD1 ILE B 486      -6.071  10.846 -37.708  1.00  1.730          H  
ATOM   7595 3HD1 ILE B 486      -6.076  11.008 -39.465  1.00  1.730          H  
ATOM   7596  N   GLY B 487      -9.706  14.505 -36.343  1.00  0.950          N  
ATOM   7597  CA  GLY B 487      -9.697  14.980 -34.958  1.00  0.920          C  
ATOM   7598  C   GLY B 487      -8.369  15.593 -34.529  1.00  0.870          C  
ATOM   7599  O   GLY B 487      -7.601  16.107 -35.349  1.00  0.880          O  
ATOM   7600  H   GLY B 487      -9.919  15.181 -37.085  1.00  1.140          H  
ATOM   7601 1HA  GLY B 487     -10.488  15.719 -34.832  1.00  1.100          H  
ATOM   7602 2HA  GLY B 487      -9.940  14.154 -34.291  1.00  1.100          H  
ATOM   7603  N   ASN B 488      -8.141  15.622 -33.217  1.00  0.840          N  
ATOM   7604  CA  ASN B 488      -6.966  16.289 -32.654  1.00  0.830          C  
ATOM   7605  C   ASN B 488      -5.754  15.352 -32.662  1.00  0.770          C  
ATOM   7606  O   ASN B 488      -5.676  14.414 -31.846  1.00  0.760          O  
ATOM   7607  CB  ASN B 488      -7.260  16.765 -31.250  1.00  1.170          C  
ATOM   7608  CG  ASN B 488      -8.333  17.774 -31.185  1.00  1.170          C  
ATOM   7609  OD1 ASN B 488      -8.734  18.340 -32.210  1.00  1.170          O  
ATOM   7610  ND2 ASN B 488      -8.799  18.023 -29.989  1.00  1.170          N  
ATOM   7611  H   ASN B 488      -8.837  15.192 -32.599  1.00  1.010          H  
ATOM   7612  HA  ASN B 488      -6.721  17.151 -33.273  1.00  1.000          H  
ATOM   7613 1HB  ASN B 488      -7.545  15.925 -30.642  1.00  1.400          H  
ATOM   7614 2HB  ASN B 488      -6.392  17.186 -30.808  1.00  1.400          H  
ATOM   7615 1HD2 ASN B 488      -9.514  18.705 -29.850  1.00  1.400          H  
ATOM   7616 2HD2 ASN B 488      -8.408  17.523 -29.181  1.00  1.400          H  
ATOM   7617  N   LEU B 489      -4.822  15.584 -33.596  1.00  0.730          N  
ATOM   7618  CA  LEU B 489      -3.711  14.647 -33.761  1.00  0.680          C  
ATOM   7619  C   LEU B 489      -2.340  15.170 -33.358  1.00  0.640          C  
ATOM   7620  O   LEU B 489      -1.914  16.276 -33.730  1.00  0.680          O  
ATOM   7621  CB  LEU B 489      -3.666  14.122 -35.216  1.00  0.970          C  
ATOM   7622  CG  LEU B 489      -2.600  12.972 -35.537  1.00  0.970          C  
ATOM   7623  CD1 LEU B 489      -3.160  12.080 -36.590  1.00  0.970          C  
ATOM   7624  CD2 LEU B 489      -1.290  13.553 -36.070  1.00  0.970          C  
ATOM   7625  H   LEU B 489      -4.930  16.408 -34.201  1.00  0.880          H  
ATOM   7626  HA  LEU B 489      -3.917  13.800 -33.124  1.00  0.820          H  
ATOM   7627 1HB  LEU B 489      -4.659  13.755 -35.481  1.00  1.170          H  
ATOM   7628 2HB  LEU B 489      -3.439  14.964 -35.867  1.00  1.170          H  
ATOM   7629  HG  LEU B 489      -2.403  12.384 -34.632  1.00  1.170          H  
ATOM   7630 1HD1 LEU B 489      -2.453  11.295 -36.823  1.00  1.170          H  
ATOM   7631 2HD1 LEU B 489      -4.088  11.635 -36.249  1.00  1.170          H  
ATOM   7632 3HD1 LEU B 489      -3.340  12.672 -37.459  1.00  1.170          H  
ATOM   7633 1HD2 LEU B 489      -0.592  12.740 -36.292  1.00  1.170          H  
ATOM   7634 2HD2 LEU B 489      -1.481  14.115 -36.963  1.00  1.170          H  
ATOM   7635 3HD2 LEU B 489      -0.839  14.193 -35.347  1.00  1.170          H  
ATOM   7636  N   GLY B 490      -1.638  14.334 -32.598  1.00  0.640          N  
ATOM   7637  CA  GLY B 490      -0.269  14.604 -32.186  1.00  0.640          C  
ATOM   7638  C   GLY B 490       0.637  13.448 -32.630  1.00  0.550          C  
ATOM   7639  O   GLY B 490       0.199  12.519 -33.314  1.00  0.520          O  
ATOM   7640  H   GLY B 490      -2.088  13.451 -32.314  1.00  0.770          H  
ATOM   7641 1HA  GLY B 490       0.074  15.548 -32.608  1.00  0.770          H  
ATOM   7642 2HA  GLY B 490      -0.233  14.705 -31.101  1.00  0.770          H  
ATOM   7643  N   GLY B 491       1.892  13.469 -32.212  1.00  0.550          N  
ATOM   7644  CA  GLY B 491       2.825  12.411 -32.571  1.00  0.510          C  
ATOM   7645  C   GLY B 491       4.226  12.699 -32.060  1.00  0.550          C  
ATOM   7646  O   GLY B 491       4.586  13.853 -31.811  1.00  0.690          O  
ATOM   7647  H   GLY B 491       2.216  14.243 -31.653  1.00  0.660          H  
ATOM   7648 1HA  GLY B 491       2.476  11.475 -32.152  1.00  0.610          H  
ATOM   7649 2HA  GLY B 491       2.847  12.274 -33.651  1.00  0.610          H  
ATOM   7650  N   LEU B 492       4.979  11.618 -31.871  1.00  0.540          N  
ATOM   7651  CA  LEU B 492       6.346  11.606 -31.322  1.00  0.600          C  
ATOM   7652  C   LEU B 492       7.181  10.451 -31.891  1.00  0.550          C  
ATOM   7653  O   LEU B 492       6.636   9.519 -32.511  1.00  0.540          O  
ATOM   7654  CB  LEU B 492       6.313  11.505 -29.778  1.00  0.820          C  
ATOM   7655  CG  LEU B 492       5.710  12.686 -28.929  1.00  0.820          C  
ATOM   7656  CD1 LEU B 492       5.539  12.203 -27.473  1.00  0.820          C  
ATOM   7657  CD2 LEU B 492       6.618  13.907 -28.978  1.00  0.820          C  
ATOM   7658  H   LEU B 492       4.545  10.737 -32.169  1.00  0.650          H  
ATOM   7659  HA  LEU B 492       6.845  12.535 -31.604  1.00  0.720          H  
ATOM   7660 1HB  LEU B 492       5.733  10.646 -29.530  1.00  0.980          H  
ATOM   7661 2HB  LEU B 492       7.312  11.338 -29.437  1.00  0.980          H  
ATOM   7662  HG  LEU B 492       4.760  12.966 -29.314  1.00  0.980          H  
ATOM   7663 1HD1 LEU B 492       5.107  13.005 -26.874  1.00  0.980          H  
ATOM   7664 2HD1 LEU B 492       4.873  11.340 -27.452  1.00  0.980          H  
ATOM   7665 3HD1 LEU B 492       6.509  11.918 -27.060  1.00  0.980          H  
ATOM   7666 1HD2 LEU B 492       6.185  14.689 -28.389  1.00  0.980          H  
ATOM   7667 2HD2 LEU B 492       7.590  13.667 -28.581  1.00  0.980          H  
ATOM   7668 3HD2 LEU B 492       6.728  14.255 -30.004  1.00  0.980          H  
ATOM   7669  N   MET B 493       8.501  10.524 -31.698  1.00  0.580          N  
ATOM   7670  CA  MET B 493       9.401   9.460 -32.164  1.00  0.590          C  
ATOM   7671  C   MET B 493      10.136   8.745 -31.032  1.00  0.640          C  
ATOM   7672  O   MET B 493      10.488   9.355 -30.025  1.00  0.710          O  
ATOM   7673  CB  MET B 493      10.409  10.023 -33.160  1.00  0.820          C  
ATOM   7674  CG  MET B 493       9.816  10.315 -34.537  1.00  0.820          C  
ATOM   7675  SD  MET B 493       8.898  11.867 -34.639  1.00  0.820          S  
ATOM   7676  CE  MET B 493      10.153  13.088 -34.630  1.00  0.820          C  
ATOM   7677  H   MET B 493       8.884  11.340 -31.192  1.00  0.700          H  
ATOM   7678  HA  MET B 493       8.805   8.706 -32.675  1.00  0.710          H  
ATOM   7679 1HB  MET B 493      10.849  10.925 -32.753  1.00  0.990          H  
ATOM   7680 2HB  MET B 493      11.219   9.301 -33.303  1.00  0.990          H  
ATOM   7681 1HG  MET B 493      10.598  10.331 -35.279  1.00  0.990          H  
ATOM   7682 2HG  MET B 493       9.139   9.502 -34.788  1.00  0.990          H  
ATOM   7683 1HE  MET B 493       9.696  14.070 -34.692  1.00  0.990          H  
ATOM   7684 2HE  MET B 493      10.692  13.017 -33.711  1.00  0.990          H  
ATOM   7685 3HE  MET B 493      10.822  12.948 -35.471  1.00  0.990          H  
ATOM   7686  N   CYS B 494      10.438   7.470 -31.262  1.00  0.650          N  
ATOM   7687  CA  CYS B 494      11.180   6.594 -30.343  1.00  0.740          C  
ATOM   7688  C   CYS B 494      11.363   7.031 -28.876  1.00  0.760          C  
ATOM   7689  O   CYS B 494      10.524   6.731 -28.019  1.00  0.790          O  
ATOM   7690  CB  CYS B 494      12.522   6.295 -31.001  1.00  1.000          C  
ATOM   7691  SG  CYS B 494      13.460   7.776 -31.507  1.00  1.000          S  
ATOM   7692  H   CYS B 494      10.098   7.068 -32.146  1.00  0.780          H  
ATOM   7693  HA  CYS B 494      10.668   5.649 -30.305  1.00  0.890          H  
ATOM   7694 1HB  CYS B 494      13.139   5.718 -30.313  1.00  1.200          H  
ATOM   7695 2HB  CYS B 494      12.363   5.693 -31.882  1.00  1.200          H  
ATOM   7696  HG  CYS B 494      13.122   7.655 -32.832  1.00  1.200          H  
ATOM   7697  N   TRP B 495      12.466   7.698 -28.573  1.00  0.810          N  
ATOM   7698  CA  TRP B 495      12.900   8.002 -27.212  1.00  0.920          C  
ATOM   7699  C   TRP B 495      12.029   9.038 -26.516  1.00  0.850          C  
ATOM   7700  O   TRP B 495      12.097   9.217 -25.300  1.00  0.880          O  
ATOM   7701  CB  TRP B 495      14.361   8.429 -27.281  1.00  1.240          C  
ATOM   7702  CG  TRP B 495      15.286   7.256 -27.506  1.00  1.240          C  
ATOM   7703  CD1 TRP B 495      15.642   6.699 -28.687  1.00  1.240          C  
ATOM   7704  CD2 TRP B 495      16.025   6.546 -26.508  1.00  1.240          C  
ATOM   7705  NE1 TRP B 495      16.512   5.680 -28.487  1.00  1.240          N  
ATOM   7706  CE2 TRP B 495      16.780   5.582 -27.170  1.00  1.240          C  
ATOM   7707  CE3 TRP B 495      16.116   6.650 -25.138  1.00  1.240          C  
ATOM   7708  CZ2 TRP B 495      17.630   4.734 -26.503  1.00  1.240          C  
ATOM   7709  CZ3 TRP B 495      16.952   5.803 -24.472  1.00  1.240          C  
ATOM   7710  CH2 TRP B 495      17.702   4.867 -25.127  1.00  1.240          C  
ATOM   7711  H   TRP B 495      13.062   7.982 -29.329  1.00  0.970          H  
ATOM   7712  HA  TRP B 495      12.852   7.081 -26.632  1.00  1.100          H  
ATOM   7713 1HB  TRP B 495      14.498   9.140 -28.098  1.00  1.490          H  
ATOM   7714 2HB  TRP B 495      14.649   8.926 -26.358  1.00  1.490          H  
ATOM   7715  HD1 TRP B 495      15.292   7.003 -29.649  1.00  1.490          H  
ATOM   7716  HE1 TRP B 495      16.915   5.106 -29.218  1.00  1.490          H  
ATOM   7717  HE3 TRP B 495      15.532   7.389 -24.591  1.00  1.490          H  
ATOM   7718  HZ2 TRP B 495      18.230   3.987 -27.022  1.00  1.490          H  
ATOM   7719  HZ3 TRP B 495      16.993   5.904 -23.408  1.00  1.490          H  
ATOM   7720  HH2 TRP B 495      18.369   4.215 -24.555  1.00  1.490          H  
ATOM   7721  N   GLU B 496      11.189   9.716 -27.285  1.00  0.800          N  
ATOM   7722  CA  GLU B 496      10.292  10.724 -26.757  1.00  0.780          C  
ATOM   7723  C   GLU B 496       9.174  10.055 -25.958  1.00  0.780          C  
ATOM   7724  O   GLU B 496       8.549  10.682 -25.104  1.00  0.780          O  
ATOM   7725  CB  GLU B 496       9.745  11.610 -27.872  1.00  1.100          C  
ATOM   7726  CG  GLU B 496      10.810  12.510 -28.549  1.00  1.100          C  
ATOM   7727  CD  GLU B 496      10.256  13.429 -29.619  1.00  1.100          C  
ATOM   7728  OE1 GLU B 496       9.412  13.031 -30.398  1.00  1.100          O  
ATOM   7729  OE2 GLU B 496      10.690  14.556 -29.655  1.00  1.100          O  
ATOM   7730  H   GLU B 496      11.134   9.509 -28.285  1.00  0.960          H  
ATOM   7731  HA  GLU B 496      10.852  11.368 -26.078  1.00  0.940          H  
ATOM   7732 1HB  GLU B 496       9.300  10.992 -28.624  1.00  1.320          H  
ATOM   7733 2HB  GLU B 496       8.976  12.253 -27.459  1.00  1.320          H  
ATOM   7734 1HG  GLU B 496      11.288  13.117 -27.776  1.00  1.320          H  
ATOM   7735 2HG  GLU B 496      11.575  11.869 -28.990  1.00  1.320          H  
ATOM   7736  N   HIS B 497       8.930   8.752 -26.166  1.00  0.810          N  
ATOM   7737  CA  HIS B 497       7.848   8.128 -25.419  1.00  0.860          C  
ATOM   7738  C   HIS B 497       8.307   7.719 -24.035  1.00  0.910          C  
ATOM   7739  O   HIS B 497       7.526   7.206 -23.233  1.00  1.010          O  
ATOM   7740  CB  HIS B 497       7.254   6.930 -26.162  1.00  1.180          C  
ATOM   7741  CG  HIS B 497       6.532   7.355 -27.360  1.00  1.180          C  
ATOM   7742  ND1 HIS B 497       7.065   7.281 -28.627  1.00  1.180          N  
ATOM   7743  CD2 HIS B 497       5.324   7.925 -27.486  1.00  1.180          C  
ATOM   7744  CE1 HIS B 497       6.209   7.800 -29.474  1.00  1.180          C  
ATOM   7745  NE2 HIS B 497       5.137   8.192 -28.793  1.00  1.180          N  
ATOM   7746  H   HIS B 497       9.452   8.193 -26.857  1.00  0.970          H  
ATOM   7747  HA  HIS B 497       7.042   8.849 -25.288  1.00  1.030          H  
ATOM   7748 1HB  HIS B 497       8.054   6.247 -26.458  1.00  1.420          H  
ATOM   7749 2HB  HIS B 497       6.567   6.384 -25.511  1.00  1.420          H  
ATOM   7750  HD2 HIS B 497       4.634   8.149 -26.685  1.00  1.420          H  
ATOM   7751  HE1 HIS B 497       6.362   7.891 -30.543  1.00  1.420          H  
ATOM   7752  HE2 HIS B 497       4.284   8.657 -29.151  1.00  1.420          H  
ATOM   7753  N   GLN B 498       9.572   7.996 -23.720  1.00  0.900          N  
ATOM   7754  CA  GLN B 498      10.092   7.725 -22.404  1.00  0.970          C  
ATOM   7755  C   GLN B 498      10.169   9.044 -21.639  1.00  0.870          C  
ATOM   7756  O   GLN B 498      10.774   9.101 -20.568  1.00  0.940          O  
ATOM   7757  CB  GLN B 498      11.453   7.035 -22.485  1.00  1.330          C  
ATOM   7758  CG  GLN B 498      11.388   5.662 -23.150  1.00  1.330          C  
ATOM   7759  CD  GLN B 498      12.719   4.944 -23.168  1.00  1.330          C  
ATOM   7760  OE1 GLN B 498      13.773   5.558 -22.974  1.00  1.330          O  
ATOM   7761  NE2 GLN B 498      12.681   3.635 -23.404  1.00  1.330          N  
ATOM   7762  H   GLN B 498      10.213   8.420 -24.399  1.00  1.080          H  
ATOM   7763  HA  GLN B 498       9.406   7.067 -21.874  1.00  1.160          H  
ATOM   7764 1HB  GLN B 498      12.142   7.660 -23.065  1.00  1.600          H  
ATOM   7765 2HB  GLN B 498      11.871   6.915 -21.487  1.00  1.600          H  
ATOM   7766 1HG  GLN B 498      10.668   5.039 -22.621  1.00  1.600          H  
ATOM   7767 2HG  GLN B 498      11.063   5.803 -24.186  1.00  1.600          H  
ATOM   7768 1HE2 GLN B 498      13.534   3.108 -23.419  1.00  1.600          H  
ATOM   7769 2HE2 GLN B 498      11.775   3.157 -23.572  1.00  1.600          H  
ATOM   7770  N   VAL B 499       9.593  10.122 -22.217  1.00  0.790          N  
ATOM   7771  CA  VAL B 499       9.627  11.430 -21.592  1.00  0.780          C  
ATOM   7772  C   VAL B 499       8.228  11.919 -21.189  1.00  0.780          C  
ATOM   7773  O   VAL B 499       7.515  12.498 -22.021  1.00  0.780          O  
ATOM   7774  CB  VAL B 499      10.210  12.449 -22.570  1.00  1.100          C  
ATOM   7775  CG1 VAL B 499      10.294  13.853 -21.922  1.00  1.100          C  
ATOM   7776  CG2 VAL B 499      11.534  11.971 -23.015  1.00  1.100          C  
ATOM   7777  H   VAL B 499       9.123  10.032 -23.123  1.00  0.950          H  
ATOM   7778  HA  VAL B 499      10.306  11.381 -20.750  1.00  0.940          H  
ATOM   7779  HB  VAL B 499       9.553  12.531 -23.442  1.00  1.320          H  
ATOM   7780 1HG1 VAL B 499      10.703  14.553 -22.655  1.00  1.320          H  
ATOM   7781 2HG1 VAL B 499       9.322  14.193 -21.628  1.00  1.320          H  
ATOM   7782 3HG1 VAL B 499      10.944  13.818 -21.051  1.00  1.320          H  
ATOM   7783 1HG2 VAL B 499      11.915  12.680 -23.725  1.00  1.320          H  
ATOM   7784 2HG2 VAL B 499      12.195  11.890 -22.161  1.00  1.320          H  
ATOM   7785 3HG2 VAL B 499      11.443  11.000 -23.495  1.00  1.320          H  
ATOM   7786  N   PRO B 500       7.866  11.824 -19.903  1.00  0.840          N  
ATOM   7787  CA  PRO B 500       6.582  12.209 -19.336  1.00  0.910          C  
ATOM   7788  C   PRO B 500       6.150  13.632 -19.729  1.00  0.870          C  
ATOM   7789  O   PRO B 500       4.959  13.880 -19.919  1.00  0.890          O  
ATOM   7790  CB  PRO B 500       6.905  12.106 -17.847  1.00  1.360          C  
ATOM   7791  CG  PRO B 500       7.929  11.000 -17.779  1.00  1.360          C  
ATOM   7792  CD  PRO B 500       8.765  11.152 -18.953  1.00  1.360          C  
ATOM   7793  HA  PRO B 500       5.822  11.477 -19.622  1.00  1.090          H  
ATOM   7794 1HB  PRO B 500       7.243  13.064 -17.462  1.00  1.640          H  
ATOM   7795 2HB  PRO B 500       6.011  11.844 -17.281  1.00  1.640          H  
ATOM   7796 1HG  PRO B 500       8.518  11.078 -16.849  1.00  1.640          H  
ATOM   7797 2HG  PRO B 500       7.437  10.024 -17.783  1.00  1.640          H  
ATOM   7798 1HD  PRO B 500       9.654  11.716 -18.720  1.00  1.640          H  
ATOM   7799 2HD  PRO B 500       8.997  10.143 -19.301  1.00  1.640          H  
ATOM   7800  N   LEU B 501       7.098  14.561 -19.878  1.00  0.850          N  
ATOM   7801  CA  LEU B 501       6.758  15.916 -20.299  1.00  0.880          C  
ATOM   7802  C   LEU B 501       6.180  16.005 -21.699  1.00  0.850          C  
ATOM   7803  O   LEU B 501       5.318  16.852 -21.952  1.00  0.870          O  
ATOM   7804  CB  LEU B 501       7.964  16.849 -20.215  1.00  1.220          C  
ATOM   7805  CG  LEU B 501       8.451  17.242 -18.815  1.00  1.220          C  
ATOM   7806  CD1 LEU B 501       9.769  17.959 -18.956  1.00  1.220          C  
ATOM   7807  CD2 LEU B 501       7.444  18.183 -18.145  1.00  1.220          C  
ATOM   7808  H   LEU B 501       8.068  14.353 -19.689  1.00  1.020          H  
ATOM   7809  HA  LEU B 501       5.990  16.280 -19.625  1.00  1.060          H  
ATOM   7810 1HB  LEU B 501       8.793  16.395 -20.749  1.00  1.460          H  
ATOM   7811 2HB  LEU B 501       7.703  17.765 -20.727  1.00  1.460          H  
ATOM   7812  HG  LEU B 501       8.575  16.363 -18.209  1.00  1.460          H  
ATOM   7813 1HD1 LEU B 501      10.133  18.255 -17.970  1.00  1.460          H  
ATOM   7814 2HD1 LEU B 501      10.504  17.313 -19.430  1.00  1.460          H  
ATOM   7815 3HD1 LEU B 501       9.622  18.835 -19.566  1.00  1.460          H  
ATOM   7816 1HD2 LEU B 501       7.814  18.471 -17.159  1.00  1.460          H  
ATOM   7817 2HD2 LEU B 501       7.320  19.079 -18.758  1.00  1.460          H  
ATOM   7818 3HD2 LEU B 501       6.485  17.701 -18.027  1.00  1.460          H  
ATOM   7819  N   ASP B 502       6.682  15.184 -22.630  1.00  0.820          N  
ATOM   7820  CA  ASP B 502       6.260  15.295 -24.017  1.00  0.830          C  
ATOM   7821  C   ASP B 502       4.863  14.729 -24.085  1.00  0.860          C  
ATOM   7822  O   ASP B 502       3.965  15.241 -24.764  1.00  0.890          O  
ATOM   7823  CB  ASP B 502       7.204  14.495 -24.923  1.00  1.160          C  
ATOM   7824  CG  ASP B 502       8.650  15.043 -24.995  1.00  1.160          C  
ATOM   7825  OD1 ASP B 502       8.908  16.152 -24.632  1.00  1.160          O  
ATOM   7826  OD2 ASP B 502       9.492  14.306 -25.401  1.00  1.160          O  
ATOM   7827  H   ASP B 502       7.344  14.448 -22.377  1.00  0.980          H  
ATOM   7828  HA  ASP B 502       6.244  16.331 -24.311  1.00  1.000          H  
ATOM   7829 1HB  ASP B 502       7.242  13.450 -24.588  1.00  1.390          H  
ATOM   7830 2HB  ASP B 502       6.808  14.494 -25.930  1.00  1.390          H  
ATOM   7831  N   LEU B 503       4.687  13.677 -23.311  1.00  0.870          N  
ATOM   7832  CA  LEU B 503       3.438  12.970 -23.190  1.00  0.920          C  
ATOM   7833  C   LEU B 503       2.354  13.938 -22.654  1.00  0.900          C  
ATOM   7834  O   LEU B 503       1.284  14.097 -23.268  1.00  0.910          O  
ATOM   7835  CB  LEU B 503       3.748  11.769 -22.287  1.00  1.270          C  
ATOM   7836  CG  LEU B 503       2.748  10.693 -22.048  1.00  1.270          C  
ATOM   7837  CD1 LEU B 503       3.523   9.412 -21.711  1.00  1.270          C  
ATOM   7838  CD2 LEU B 503       1.925  11.040 -20.931  1.00  1.270          C  
ATOM   7839  H   LEU B 503       5.505  13.334 -22.791  1.00  1.040          H  
ATOM   7840  HA  LEU B 503       3.135  12.629 -24.170  1.00  1.100          H  
ATOM   7841 1HB  LEU B 503       4.652  11.296 -22.670  1.00  1.520          H  
ATOM   7842 2HB  LEU B 503       3.990  12.162 -21.317  1.00  1.520          H  
ATOM   7843  HG  LEU B 503       2.126  10.540 -22.908  1.00  1.520          H  
ATOM   7844 1HD1 LEU B 503       2.849   8.628 -21.499  1.00  1.520          H  
ATOM   7845 2HD1 LEU B 503       4.160   9.124 -22.547  1.00  1.520          H  
ATOM   7846 3HD1 LEU B 503       4.147   9.583 -20.832  1.00  1.520          H  
ATOM   7847 1HD2 LEU B 503       1.247  10.248 -20.749  1.00  1.520          H  
ATOM   7848 2HD2 LEU B 503       2.581  11.170 -20.094  1.00  1.520          H  
ATOM   7849 3HD2 LEU B 503       1.369  11.945 -21.115  1.00  1.520          H  
ATOM   7850  N   MET B 504       2.662  14.637 -21.544  1.00  0.870          N  
ATOM   7851  CA  MET B 504       1.731  15.601 -20.961  1.00  0.880          C  
ATOM   7852  C   MET B 504       1.435  16.763 -21.898  1.00  0.870          C  
ATOM   7853  O   MET B 504       0.287  17.204 -21.992  1.00  0.890          O  
ATOM   7854  CB  MET B 504       2.271  16.190 -19.654  1.00  1.230          C  
ATOM   7855  CG  MET B 504       1.272  17.146 -18.926  1.00  1.230          C  
ATOM   7856  SD  MET B 504      -0.244  16.311 -18.374  1.00  1.230          S  
ATOM   7857  CE  MET B 504       0.272  15.620 -16.805  1.00  1.230          C  
ATOM   7858  H   MET B 504       3.549  14.456 -21.065  1.00  1.040          H  
ATOM   7859  HA  MET B 504       0.797  15.083 -20.757  1.00  1.060          H  
ATOM   7860 1HB  MET B 504       2.547  15.390 -18.985  1.00  1.470          H  
ATOM   7861 2HB  MET B 504       3.182  16.759 -19.870  1.00  1.470          H  
ATOM   7862 1HG  MET B 504       1.760  17.581 -18.063  1.00  1.470          H  
ATOM   7863 2HG  MET B 504       0.989  17.968 -19.588  1.00  1.470          H  
ATOM   7864 1HE  MET B 504      -0.553  15.059 -16.365  1.00  1.470          H  
ATOM   7865 2HE  MET B 504       1.125  14.972 -16.957  1.00  1.470          H  
ATOM   7866 3HE  MET B 504       0.541  16.420 -16.138  1.00  1.470          H  
ATOM   7867  N   ALA B 505       2.444  17.248 -22.621  1.00  0.850          N  
ATOM   7868  CA  ALA B 505       2.245  18.378 -23.509  1.00  0.870          C  
ATOM   7869  C   ALA B 505       1.184  18.115 -24.557  1.00  0.890          C  
ATOM   7870  O   ALA B 505       0.486  19.046 -24.969  1.00  0.960          O  
ATOM   7871  CB  ALA B 505       3.540  18.728 -24.176  1.00  1.210          C  
ATOM   7872  H   ALA B 505       3.394  16.881 -22.497  1.00  1.020          H  
ATOM   7873  HA  ALA B 505       1.901  19.205 -22.910  1.00  1.040          H  
ATOM   7874 1HB  ALA B 505       3.415  19.594 -24.824  1.00  1.450          H  
ATOM   7875 2HB  ALA B 505       4.290  18.933 -23.425  1.00  1.450          H  
ATOM   7876 3HB  ALA B 505       3.823  17.882 -24.737  1.00  1.450          H  
ATOM   7877  N   MET B 506       1.087  16.877 -25.040  1.00  0.860          N  
ATOM   7878  CA  MET B 506       0.044  16.563 -26.007  1.00  0.880          C  
ATOM   7879  C   MET B 506      -1.327  16.457 -25.301  1.00  0.880          C  
ATOM   7880  O   MET B 506      -2.353  16.943 -25.802  1.00  0.920          O  
ATOM   7881  CB  MET B 506       0.390  15.275 -26.738  1.00  1.220          C  
ATOM   7882  CG  MET B 506       1.613  15.339 -27.675  1.00  1.220          C  
ATOM   7883  SD  MET B 506       1.356  16.453 -29.092  1.00  1.220          S  
ATOM   7884  CE  MET B 506       2.882  16.382 -30.004  1.00  1.220          C  
ATOM   7885  H   MET B 506       1.754  16.160 -24.725  1.00  1.030          H  
ATOM   7886  HA  MET B 506      -0.014  17.373 -26.732  1.00  1.060          H  
ATOM   7887 1HB  MET B 506       0.569  14.481 -26.007  1.00  1.470          H  
ATOM   7888 2HB  MET B 506      -0.453  14.983 -27.332  1.00  1.470          H  
ATOM   7889 1HG  MET B 506       2.471  15.686 -27.105  1.00  1.470          H  
ATOM   7890 2HG  MET B 506       1.834  14.334 -28.050  1.00  1.470          H  
ATOM   7891 1HE  MET B 506       2.813  17.032 -30.885  1.00  1.470          H  
ATOM   7892 2HE  MET B 506       3.682  16.719 -29.385  1.00  1.470          H  
ATOM   7893 3HE  MET B 506       3.085  15.365 -30.311  1.00  1.470          H  
ATOM   7894  N   ASN B 507      -1.341  15.867 -24.097  1.00  0.850          N  
ATOM   7895  CA  ASN B 507      -2.588  15.730 -23.334  1.00  0.860          C  
ATOM   7896  C   ASN B 507      -3.195  17.095 -23.004  1.00  0.860          C  
ATOM   7897  O   ASN B 507      -4.413  17.305 -23.063  1.00  0.880          O  
ATOM   7898  CB  ASN B 507      -2.346  14.961 -22.056  1.00  1.200          C  
ATOM   7899  CG  ASN B 507      -3.605  14.644 -21.338  1.00  1.200          C  
ATOM   7900  OD1 ASN B 507      -4.546  14.168 -21.968  1.00  1.200          O  
ATOM   7901  ND2 ASN B 507      -3.652  14.884 -20.053  1.00  1.200          N  
ATOM   7902  H   ASN B 507      -0.473  15.446 -23.738  1.00  1.020          H  
ATOM   7903  HA  ASN B 507      -3.307  15.182 -23.947  1.00  1.030          H  
ATOM   7904 1HB  ASN B 507      -1.823  14.060 -22.282  1.00  1.440          H  
ATOM   7905 2HB  ASN B 507      -1.707  15.548 -21.397  1.00  1.440          H  
ATOM   7906 1HD2 ASN B 507      -4.487  14.677 -19.538  1.00  1.440          H  
ATOM   7907 2HD2 ASN B 507      -2.859  15.272 -19.585  1.00  1.440          H  
ATOM   7908  N   ALA B 508      -2.313  18.047 -22.744  1.00  0.860          N  
ATOM   7909  CA  ALA B 508      -2.625  19.421 -22.387  1.00  0.880          C  
ATOM   7910  C   ALA B 508      -3.411  20.151 -23.474  1.00  0.900          C  
ATOM   7911  O   ALA B 508      -4.012  21.196 -23.217  1.00  0.970          O  
ATOM   7912  CB  ALA B 508      -1.335  20.172 -22.104  1.00  1.220          C  
ATOM   7913  H   ALA B 508      -1.329  17.767 -22.708  1.00  1.030          H  
ATOM   7914  HA  ALA B 508      -3.235  19.401 -21.486  1.00  1.060          H  
ATOM   7915 1HB  ALA B 508      -1.563  21.193 -21.800  1.00  1.470          H  
ATOM   7916 2HB  ALA B 508      -0.788  19.664 -21.308  1.00  1.470          H  
ATOM   7917 3HB  ALA B 508      -0.726  20.189 -23.005  1.00  1.470          H  
ATOM   7918  N   GLN B 509      -3.341  19.646 -24.704  1.00  0.870          N  
ATOM   7919  CA  GLN B 509      -3.974  20.239 -25.864  1.00  0.920          C  
ATOM   7920  C   GLN B 509      -5.158  19.415 -26.344  1.00  0.920          C  
ATOM   7921  O   GLN B 509      -5.650  19.614 -27.457  1.00  0.950          O  
ATOM   7922  CB  GLN B 509      -2.966  20.326 -26.972  1.00  1.270          C  
ATOM   7923  CG  GLN B 509      -1.806  21.177 -26.675  1.00  1.270          C  
ATOM   7924  CD  GLN B 509      -0.858  21.077 -27.774  1.00  1.270          C  
ATOM   7925  OE1 GLN B 509      -1.122  21.622 -28.864  1.00  1.270          O  
ATOM   7926  NE2 GLN B 509       0.239  20.360 -27.520  1.00  1.270          N  
ATOM   7927  H   GLN B 509      -2.865  18.754 -24.857  1.00  1.040          H  
ATOM   7928  HA  GLN B 509      -4.327  21.234 -25.602  1.00  1.100          H  
ATOM   7929 1HB  GLN B 509      -2.588  19.334 -27.163  1.00  1.520          H  
ATOM   7930 2HB  GLN B 509      -3.441  20.690 -27.876  1.00  1.520          H  
ATOM   7931 1HG  GLN B 509      -2.125  22.209 -26.569  1.00  1.520          H  
ATOM   7932 2HG  GLN B 509      -1.320  20.828 -25.763  1.00  1.520          H  
ATOM   7933 1HE2 GLN B 509       0.968  20.205 -28.224  1.00  1.520          H  
ATOM   7934 2HE2 GLN B 509       0.349  19.922 -26.598  1.00  1.520          H  
ATOM   7935  N   ASN B 510      -5.617  18.504 -25.496  1.00  0.900          N  
ATOM   7936  CA  ASN B 510      -6.716  17.600 -25.782  1.00  0.910          C  
ATOM   7937  C   ASN B 510      -6.501  16.682 -26.982  1.00  0.870          C  
ATOM   7938  O   ASN B 510      -7.398  16.485 -27.807  1.00  0.870          O  
ATOM   7939  CB  ASN B 510      -8.017  18.374 -25.934  1.00  1.270          C  
ATOM   7940  CG  ASN B 510      -9.242  17.489 -25.823  1.00  1.270          C  
ATOM   7941  OD1 ASN B 510      -9.197  16.414 -25.196  1.00  1.270          O  
ATOM   7942  ND2 ASN B 510     -10.337  17.929 -26.403  1.00  1.270          N  
ATOM   7943  H   ASN B 510      -5.157  18.395 -24.587  1.00  1.080          H  
ATOM   7944  HA  ASN B 510      -6.819  16.945 -24.916  1.00  1.090          H  
ATOM   7945 1HB  ASN B 510      -8.067  19.150 -25.170  1.00  1.520          H  
ATOM   7946 2HB  ASN B 510      -8.039  18.868 -26.905  1.00  1.520          H  
ATOM   7947 1HD2 ASN B 510     -11.182  17.397 -26.357  1.00  1.520          H  
ATOM   7948 2HD2 ASN B 510     -10.323  18.804 -26.888  1.00  1.520          H  
ATOM   7949  N   GLU B 511      -5.321  16.075 -27.065  1.00  0.840          N  
ATOM   7950  CA  GLU B 511      -5.039  15.109 -28.115  1.00  0.800          C  
ATOM   7951  C   GLU B 511      -6.096  14.000 -28.076  1.00  0.790          C  
ATOM   7952  O   GLU B 511      -6.560  13.624 -26.996  1.00  0.800          O  
ATOM   7953  CB  GLU B 511      -3.649  14.512 -27.907  1.00  1.140          C  
ATOM   7954  CG  GLU B 511      -3.161  13.604 -29.007  1.00  1.140          C  
ATOM   7955  CD  GLU B 511      -1.824  13.044 -28.703  1.00  1.140          C  
ATOM   7956  OE1 GLU B 511      -1.568  12.779 -27.557  1.00  1.140          O  
ATOM   7957  OE2 GLU B 511      -1.019  12.920 -29.583  1.00  1.140          O  
ATOM   7958  H   GLU B 511      -4.562  16.300 -26.412  1.00  1.010          H  
ATOM   7959  HA  GLU B 511      -5.092  15.596 -29.085  1.00  0.960          H  
ATOM   7960 1HB  GLU B 511      -2.929  15.320 -27.818  1.00  1.360          H  
ATOM   7961 2HB  GLU B 511      -3.629  13.958 -26.968  1.00  1.360          H  
ATOM   7962 1HG  GLU B 511      -3.853  12.775 -29.135  1.00  1.360          H  
ATOM   7963 2HG  GLU B 511      -3.122  14.160 -29.946  1.00  1.360          H  
ATOM   7964  N   GLN B 512      -6.558  13.550 -29.249  1.00  0.780          N  
ATOM   7965  CA  GLN B 512      -7.516  12.445 -29.344  1.00  0.760          C  
ATOM   7966  C   GLN B 512      -6.833  11.194 -29.918  1.00  0.730          C  
ATOM   7967  O   GLN B 512      -7.147  10.052 -29.533  1.00  0.750          O  
ATOM   7968  CB  GLN B 512      -8.715  12.869 -30.196  1.00  1.070          C  
ATOM   7969  CG  GLN B 512      -9.552  13.970 -29.547  1.00  1.070          C  
ATOM   7970  CD  GLN B 512     -10.637  14.530 -30.449  1.00  1.070          C  
ATOM   7971  OE1 GLN B 512     -10.411  14.780 -31.653  1.00  1.070          O  
ATOM   7972  NE2 GLN B 512     -11.824  14.735 -29.876  1.00  1.070          N  
ATOM   7973  H   GLN B 512      -6.187  13.944 -30.113  1.00  0.940          H  
ATOM   7974  HA  GLN B 512      -7.865  12.207 -28.344  1.00  0.910          H  
ATOM   7975 1HB  GLN B 512      -8.360  13.230 -31.164  1.00  1.290          H  
ATOM   7976 2HB  GLN B 512      -9.358  12.010 -30.380  1.00  1.290          H  
ATOM   7977 1HG  GLN B 512     -10.042  13.539 -28.676  1.00  1.290          H  
ATOM   7978 2HG  GLN B 512      -8.906  14.782 -29.225  1.00  1.290          H  
ATOM   7979 1HE2 GLN B 512     -12.617  15.116 -30.418  1.00  1.290          H  
ATOM   7980 2HE2 GLN B 512     -11.956  14.517 -28.910  1.00  1.290          H  
ATOM   7981  N   VAL B 513      -5.932  11.435 -30.873  1.00  0.690          N  
ATOM   7982  CA  VAL B 513      -5.161  10.396 -31.547  1.00  0.670          C  
ATOM   7983  C   VAL B 513      -3.680  10.750 -31.580  1.00  0.630          C  
ATOM   7984  O   VAL B 513      -3.327  11.888 -31.898  1.00  0.620          O  
ATOM   7985  CB  VAL B 513      -5.716  10.117 -32.964  1.00  0.950          C  
ATOM   7986  CG1 VAL B 513      -5.782  11.390 -33.821  1.00  0.950          C  
ATOM   7987  CG2 VAL B 513      -4.807   9.093 -33.657  1.00  0.950          C  
ATOM   7988  H   VAL B 513      -5.764  12.406 -31.139  1.00  0.830          H  
ATOM   7989  HA  VAL B 513      -5.264   9.472 -30.977  1.00  0.800          H  
ATOM   7990  HB  VAL B 513      -6.722   9.718 -32.867  1.00  1.140          H  
ATOM   7991 1HG1 VAL B 513      -6.184  11.152 -34.807  1.00  1.140          H  
ATOM   7992 2HG1 VAL B 513      -6.429  12.129 -33.343  1.00  1.140          H  
ATOM   7993 3HG1 VAL B 513      -4.799  11.793 -33.927  1.00  1.140          H  
ATOM   7994 1HG2 VAL B 513      -5.217   8.872 -34.623  1.00  1.140          H  
ATOM   7995 2HG2 VAL B 513      -3.796   9.487 -33.783  1.00  1.140          H  
ATOM   7996 3HG2 VAL B 513      -4.764   8.179 -33.058  1.00  1.140          H  
ATOM   7997  N   HIS B 514      -2.841   9.769 -31.259  1.00  0.640          N  
ATOM   7998  CA  HIS B 514      -1.398   9.934 -31.238  1.00  0.620          C  
ATOM   7999  C   HIS B 514      -0.685   9.022 -32.220  1.00  0.600          C  
ATOM   8000  O   HIS B 514      -0.970   7.819 -32.276  1.00  0.620          O  
ATOM   8001  CB  HIS B 514      -0.877   9.606 -29.846  1.00  0.880          C  
ATOM   8002  CG  HIS B 514       0.556   9.821 -29.696  1.00  0.880          C  
ATOM   8003  ND1 HIS B 514       1.073  11.064 -29.631  1.00  0.880          N  
ATOM   8004  CD2 HIS B 514       1.594   8.967 -29.567  1.00  0.880          C  
ATOM   8005  CE1 HIS B 514       2.368  10.993 -29.469  1.00  0.880          C  
ATOM   8006  NE2 HIS B 514       2.725   9.715 -29.435  1.00  0.880          N  
ATOM   8007  H   HIS B 514      -3.235   8.866 -30.981  1.00  0.770          H  
ATOM   8008  HA  HIS B 514      -1.138  10.966 -31.481  1.00  0.740          H  
ATOM   8009 1HB  HIS B 514      -1.392  10.230 -29.120  1.00  1.050          H  
ATOM   8010 2HB  HIS B 514      -1.105   8.571 -29.600  1.00  1.050          H  
ATOM   8011  HD1 HIS B 514       0.481  11.896 -29.502  1.00  1.050          H  
ATOM   8012  HD2 HIS B 514       1.665   7.898 -29.546  1.00  1.050          H  
ATOM   8013  HE1 HIS B 514       2.919  11.899 -29.393  1.00  1.050          H  
ATOM   8014  N   VAL B 515       0.259   9.574 -32.979  1.00  0.570          N  
ATOM   8015  CA  VAL B 515       1.039   8.747 -33.884  1.00  0.560          C  
ATOM   8016  C   VAL B 515       2.469   8.545 -33.377  1.00  0.540          C  
ATOM   8017  O   VAL B 515       3.238   9.498 -33.205  1.00  0.610          O  
ATOM   8018  CB  VAL B 515       1.023   9.364 -35.283  1.00  0.790          C  
ATOM   8019  CG1 VAL B 515       1.862   8.524 -36.222  1.00  0.790          C  
ATOM   8020  CG2 VAL B 515      -0.440   9.443 -35.751  1.00  0.790          C  
ATOM   8021  H   VAL B 515       0.412  10.589 -32.942  1.00  0.680          H  
ATOM   8022  HA  VAL B 515       0.573   7.765 -33.948  1.00  0.670          H  
ATOM   8023  HB  VAL B 515       1.454  10.371 -35.256  1.00  0.950          H  
ATOM   8024 1HG1 VAL B 515       1.839   8.960 -37.203  1.00  0.950          H  
ATOM   8025 2HG1 VAL B 515       2.900   8.482 -35.880  1.00  0.950          H  
ATOM   8026 3HG1 VAL B 515       1.452   7.517 -36.250  1.00  0.950          H  
ATOM   8027 1HG2 VAL B 515      -0.485   9.870 -36.731  1.00  0.950          H  
ATOM   8028 2HG2 VAL B 515      -0.866   8.454 -35.768  1.00  0.950          H  
ATOM   8029 3HG2 VAL B 515      -1.012  10.068 -35.063  1.00  0.950          H  
ATOM   8030  N   ALA B 516       2.814   7.285 -33.138  1.00  0.590          N  
ATOM   8031  CA  ALA B 516       4.109   6.921 -32.584  1.00  0.600          C  
ATOM   8032  C   ALA B 516       4.957   6.113 -33.556  1.00  0.570          C  
ATOM   8033  O   ALA B 516       4.570   5.012 -33.963  1.00  0.780          O  
ATOM   8034  CB  ALA B 516       3.890   6.129 -31.327  1.00  0.840          C  
ATOM   8035  H   ALA B 516       2.143   6.538 -33.349  1.00  0.710          H  
ATOM   8036  HA  ALA B 516       4.657   7.834 -32.351  1.00  0.720          H  
ATOM   8037 1HB  ALA B 516       4.847   5.855 -30.898  1.00  1.000          H  
ATOM   8038 2HB  ALA B 516       3.328   6.714 -30.622  1.00  1.000          H  
ATOM   8039 3HB  ALA B 516       3.331   5.244 -31.585  1.00  1.000          H  
ATOM   8040  N   SER B 517       6.125   6.650 -33.910  1.00  0.530          N  
ATOM   8041  CA  SER B 517       6.986   5.953 -34.877  1.00  0.600          C  
ATOM   8042  C   SER B 517       8.290   5.472 -34.257  1.00  0.570          C  
ATOM   8043  O   SER B 517       9.083   6.284 -33.755  1.00  0.580          O  
ATOM   8044  CB  SER B 517       7.299   6.853 -36.064  1.00  0.810          C  
ATOM   8045  OG  SER B 517       6.152   7.162 -36.820  1.00  0.810          O  
ATOM   8046  H   SER B 517       6.386   7.566 -33.524  1.00  0.640          H  
ATOM   8047  HA  SER B 517       6.458   5.072 -35.240  1.00  0.720          H  
ATOM   8048 1HB  SER B 517       7.743   7.772 -35.695  1.00  0.970          H  
ATOM   8049 2HB  SER B 517       8.022   6.380 -36.696  1.00  0.970          H  
ATOM   8050  HG  SER B 517       6.112   6.508 -37.562  1.00  0.970          H  
ATOM   8051  N   TRP B 518       8.510   4.146 -34.296  1.00  0.630          N  
ATOM   8052  CA  TRP B 518       9.712   3.500 -33.762  1.00  0.690          C  
ATOM   8053  C   TRP B 518      10.486   2.897 -34.999  1.00  0.690          C  
ATOM   8054  O   TRP B 518       9.863   2.738 -36.050  1.00  0.940          O  
ATOM   8055  CB  TRP B 518       9.274   2.477 -32.666  1.00  0.940          C  
ATOM   8056  CG  TRP B 518       8.610   3.159 -31.334  1.00  0.940          C  
ATOM   8057  CD1 TRP B 518       8.519   4.486 -31.061  1.00  0.940          C  
ATOM   8058  CD2 TRP B 518       7.999   2.509 -30.169  1.00  0.940          C  
ATOM   8059  NE1 TRP B 518       7.941   4.699 -29.838  1.00  0.940          N  
ATOM   8060  CE2 TRP B 518       7.620   3.521 -29.284  1.00  0.940          C  
ATOM   8061  CE3 TRP B 518       7.757   1.216 -29.826  1.00  0.940          C  
ATOM   8062  CZ2 TRP B 518       7.017   3.244 -28.062  1.00  0.940          C  
ATOM   8063  CZ3 TRP B 518       7.141   0.921 -28.612  1.00  0.940          C  
ATOM   8064  CH2 TRP B 518       6.787   1.908 -27.755  1.00  0.940          C  
ATOM   8065  H   TRP B 518       7.790   3.531 -34.697  1.00  0.760          H  
ATOM   8066  HA  TRP B 518      10.321   4.259 -33.285  1.00  0.830          H  
ATOM   8067 1HB  TRP B 518       8.534   1.792 -33.092  1.00  1.130          H  
ATOM   8068 2HB  TRP B 518      10.128   1.882 -32.352  1.00  1.130          H  
ATOM   8069  HD1 TRP B 518       8.858   5.271 -31.681  1.00  1.130          H  
ATOM   8070  HE1 TRP B 518       7.768   5.628 -29.398  1.00  1.130          H  
ATOM   8071  HE3 TRP B 518       8.032   0.464 -30.491  1.00  1.130          H  
ATOM   8072  HZ2 TRP B 518       6.726   4.033 -27.364  1.00  1.130          H  
ATOM   8073  HZ3 TRP B 518       6.956  -0.129 -28.356  1.00  1.130          H  
ATOM   8074  HH2 TRP B 518       6.318   1.639 -26.806  1.00  1.130          H  
ATOM   8075  N   PRO B 519      11.850   2.766 -34.989  1.00  0.730          N  
ATOM   8076  CA  PRO B 519      12.714   2.246 -36.085  1.00  0.830          C  
ATOM   8077  C   PRO B 519      13.072   0.749 -36.219  1.00  0.880          C  
ATOM   8078  O   PRO B 519      13.743   0.364 -37.188  1.00  1.380          O  
ATOM   8079  CB  PRO B 519      14.003   3.013 -35.801  1.00  1.240          C  
ATOM   8080  CG  PRO B 519      14.068   3.118 -34.305  1.00  1.240          C  
ATOM   8081  CD  PRO B 519      12.618   3.296 -33.849  1.00  1.240          C  
ATOM   8082  HA  PRO B 519      12.297   2.604 -37.042  1.00  1.000          H  
ATOM   8083 1HB  PRO B 519      14.868   2.483 -36.233  1.00  1.490          H  
ATOM   8084 2HB  PRO B 519      13.959   3.986 -36.284  1.00  1.490          H  
ATOM   8085 1HG  PRO B 519      14.565   2.242 -33.907  1.00  1.490          H  
ATOM   8086 2HG  PRO B 519      14.694   3.991 -34.032  1.00  1.490          H  
ATOM   8087 1HD  PRO B 519      12.409   2.745 -32.919  1.00  1.490          H  
ATOM   8088 2HD  PRO B 519      12.444   4.363 -33.747  1.00  1.490          H  
ATOM   8089  N   GLY B 520      12.665  -0.097 -35.272  1.00  1.100          N  
ATOM   8090  CA  GLY B 520      13.149  -1.483 -35.257  1.00  1.340          C  
ATOM   8091  C   GLY B 520      13.859  -1.609 -33.932  1.00  1.410          C  
ATOM   8092  O   GLY B 520      14.754  -2.421 -33.713  1.00  1.800          O  
ATOM   8093  H   GLY B 520      12.091   0.205 -34.498  1.00  1.320          H  
ATOM   8094 1HA  GLY B 520      12.321  -2.192 -35.321  1.00  1.610          H  
ATOM   8095 2HA  GLY B 520      13.835  -1.673 -36.081  1.00  1.610          H  
ATOM   8096  N   TYR B 521      13.460  -0.704 -33.066  1.00  2.010          N  
ATOM   8097  CA  TYR B 521      13.932  -0.561 -31.696  1.00  2.250          C  
ATOM   8098  C   TYR B 521      12.690  -0.479 -30.834  1.00  1.980          C  
ATOM   8099  O   TYR B 521      12.551   0.418 -30.007  1.00  2.410          O  
ATOM   8100  CB  TYR B 521      14.803   0.696 -31.552  1.00  3.050          C  
ATOM   8101  CG  TYR B 521      15.619   0.827 -30.267  1.00  3.050          C  
ATOM   8102  CD1 TYR B 521      16.760   0.051 -30.074  1.00  3.050          C  
ATOM   8103  CD2 TYR B 521      15.239   1.747 -29.295  1.00  3.050          C  
ATOM   8104  CE1 TYR B 521      17.501   0.188 -28.920  1.00  3.050          C  
ATOM   8105  CE2 TYR B 521      15.978   1.878 -28.140  1.00  3.050          C  
ATOM   8106  CZ  TYR B 521      17.106   1.103 -27.951  1.00  3.050          C  
ATOM   8107  OH  TYR B 521      17.842   1.226 -26.795  1.00  3.050          O  
ATOM   8108  H   TYR B 521      12.732  -0.084 -33.400  1.00  2.410          H  
ATOM   8109  HA  TYR B 521      14.497  -1.448 -31.401  1.00  2.700          H  
ATOM   8110 1HB  TYR B 521      15.482   0.743 -32.377  1.00  3.660          H  
ATOM   8111 2HB  TYR B 521      14.166   1.569 -31.617  1.00  3.660          H  
ATOM   8112  HD1 TYR B 521      17.070  -0.670 -30.829  1.00  3.660          H  
ATOM   8113  HD2 TYR B 521      14.350   2.360 -29.445  1.00  3.660          H  
ATOM   8114  HE1 TYR B 521      18.392  -0.421 -28.767  1.00  3.660          H  
ATOM   8115  HE2 TYR B 521      15.671   2.597 -27.379  1.00  3.660          H  
ATOM   8116  HH  TYR B 521      17.395   1.830 -26.194  1.00  3.660          H  
ATOM   8117  N   PHE B 522      11.719  -1.343 -31.126  1.00  1.900          N  
ATOM   8118  CA  PHE B 522      10.441  -1.266 -30.452  1.00  2.090          C  
ATOM   8119  C   PHE B 522      10.663  -1.434 -28.939  1.00  1.670          C  
ATOM   8120  O   PHE B 522      11.361  -2.350 -28.499  1.00  1.790          O  
ATOM   8121  CB  PHE B 522       9.516  -2.373 -31.028  1.00  2.850          C  
ATOM   8122  CG  PHE B 522       8.017  -2.337 -30.683  1.00  2.850          C  
ATOM   8123  CD1 PHE B 522       7.112  -1.657 -31.498  1.00  2.850          C  
ATOM   8124  CD2 PHE B 522       7.521  -2.955 -29.572  1.00  2.850          C  
ATOM   8125  CE1 PHE B 522       5.772  -1.610 -31.179  1.00  2.850          C  
ATOM   8126  CE2 PHE B 522       6.177  -2.898 -29.229  1.00  2.850          C  
ATOM   8127  CZ  PHE B 522       5.297  -2.218 -30.037  1.00  2.850          C  
ATOM   8128  H   PHE B 522      11.863  -2.099 -31.802  1.00  2.280          H  
ATOM   8129  HA  PHE B 522      10.018  -0.291 -30.638  1.00  2.510          H  
ATOM   8130 1HB  PHE B 522       9.591  -2.348 -32.104  1.00  3.420          H  
ATOM   8131 2HB  PHE B 522       9.904  -3.335 -30.714  1.00  3.420          H  
ATOM   8132  HD1 PHE B 522       7.468  -1.157 -32.403  1.00  3.420          H  
ATOM   8133  HD2 PHE B 522       8.218  -3.499 -28.937  1.00  3.420          H  
ATOM   8134  HE1 PHE B 522       5.095  -1.098 -31.832  1.00  3.420          H  
ATOM   8135  HE2 PHE B 522       5.824  -3.397 -28.323  1.00  3.420          H  
ATOM   8136  HZ  PHE B 522       4.237  -2.175 -29.786  1.00  3.420          H  
ATOM   8137  N   ASP B 523      10.061  -0.545 -28.152  1.00  1.950          N  
ATOM   8138  CA  ASP B 523      10.134  -0.562 -26.691  1.00  1.980          C  
ATOM   8139  C   ASP B 523       9.145  -1.599 -26.258  1.00  1.740          C  
ATOM   8140  O   ASP B 523       8.514  -2.208 -27.098  1.00  2.510          O  
ATOM   8141  CB  ASP B 523       9.733   0.803 -26.100  1.00  2.760          C  
ATOM   8142  CG  ASP B 523      10.179   1.064 -24.652  1.00  2.760          C  
ATOM   8143  OD1 ASP B 523      10.494   0.107 -23.963  1.00  2.760          O  
ATOM   8144  OD2 ASP B 523      10.097   2.212 -24.225  1.00  2.760          O  
ATOM   8145  H   ASP B 523       9.521   0.191 -28.587  1.00  2.340          H  
ATOM   8146  HA  ASP B 523      11.135  -0.849 -26.367  1.00  2.380          H  
ATOM   8147 1HB  ASP B 523      10.095   1.611 -26.746  1.00  3.310          H  
ATOM   8148 2HB  ASP B 523       8.657   0.850 -26.088  1.00  3.310          H  
ATOM   8149  N   ASP B 524       8.973  -1.858 -24.996  1.00  1.500          N  
ATOM   8150  CA  ASP B 524       7.970  -2.884 -24.745  1.00  2.040          C  
ATOM   8151  C   ASP B 524       6.612  -2.207 -24.950  1.00  1.570          C  
ATOM   8152  O   ASP B 524       6.534  -0.993 -25.143  1.00  1.490          O  
ATOM   8153  CB  ASP B 524       8.121  -3.498 -23.336  1.00  2.640          C  
ATOM   8154  CG  ASP B 524       7.443  -4.911 -23.178  1.00  2.640          C  
ATOM   8155  OD1 ASP B 524       6.583  -5.218 -23.980  1.00  2.640          O  
ATOM   8156  OD2 ASP B 524       7.819  -5.656 -22.291  1.00  2.640          O  
ATOM   8157  H   ASP B 524       9.510  -1.350 -24.284  1.00  1.800          H  
ATOM   8158  HA  ASP B 524       8.079  -3.686 -25.481  1.00  2.450          H  
ATOM   8159 1HB  ASP B 524       9.182  -3.602 -23.105  1.00  3.170          H  
ATOM   8160 2HB  ASP B 524       7.704  -2.820 -22.596  1.00  3.170          H  
ATOM   8161  N   GLU B 525       5.528  -2.951 -24.806  1.00  1.480          N  
ATOM   8162  CA  GLU B 525       4.189  -2.381 -24.989  1.00  1.320          C  
ATOM   8163  C   GLU B 525       3.818  -1.431 -23.870  1.00  1.040          C  
ATOM   8164  O   GLU B 525       2.781  -0.783 -23.916  1.00  0.990          O  
ATOM   8165  CB  GLU B 525       3.097  -3.443 -25.104  1.00  1.910          C  
ATOM   8166  CG  GLU B 525       2.790  -4.215 -23.844  1.00  1.910          C  
ATOM   8167  CD  GLU B 525       1.656  -5.193 -24.035  1.00  1.910          C  
ATOM   8168  OE1 GLU B 525       1.050  -5.217 -25.097  1.00  1.910          O  
ATOM   8169  OE2 GLU B 525       1.330  -5.863 -23.091  1.00  1.910          O  
ATOM   8170  H   GLU B 525       5.656  -3.948 -24.623  1.00  1.780          H  
ATOM   8171  HA  GLU B 525       4.194  -1.815 -25.921  1.00  1.580          H  
ATOM   8172 1HB  GLU B 525       2.179  -2.949 -25.391  1.00  2.290          H  
ATOM   8173 2HB  GLU B 525       3.353  -4.155 -25.889  1.00  2.290          H  
ATOM   8174 1HG  GLU B 525       3.684  -4.761 -23.538  1.00  2.290          H  
ATOM   8175 2HG  GLU B 525       2.535  -3.527 -23.044  1.00  2.290          H  
ATOM   8176  N   ILE B 526       4.632  -1.398 -22.844  1.00  0.960          N  
ATOM   8177  CA  ILE B 526       4.427  -0.620 -21.651  1.00  0.900          C  
ATOM   8178  C   ILE B 526       4.423   0.878 -21.900  1.00  0.860          C  
ATOM   8179  O   ILE B 526       3.532   1.572 -21.420  1.00  1.220          O  
ATOM   8180  CB  ILE B 526       5.551  -0.969 -20.675  1.00  1.280          C  
ATOM   8181  CG1 ILE B 526       5.483  -2.496 -20.324  1.00  1.280          C  
ATOM   8182  CG2 ILE B 526       5.491  -0.092 -19.461  1.00  1.280          C  
ATOM   8183  CD1 ILE B 526       4.222  -2.976 -19.663  1.00  1.280          C  
ATOM   8184  H   ILE B 526       5.460  -1.970 -22.919  1.00  1.150          H  
ATOM   8185  HA  ILE B 526       3.456  -0.872 -21.234  1.00  1.080          H  
ATOM   8186  HB  ILE B 526       6.511  -0.808 -21.169  1.00  1.540          H  
ATOM   8187 1HG1 ILE B 526       5.590  -3.062 -21.244  1.00  1.540          H  
ATOM   8188 2HG1 ILE B 526       6.320  -2.733 -19.676  1.00  1.540          H  
ATOM   8189 1HG2 ILE B 526       6.300  -0.354 -18.812  1.00  1.540          H  
ATOM   8190 2HG2 ILE B 526       5.588   0.951 -19.735  1.00  1.540          H  
ATOM   8191 3HG2 ILE B 526       4.555  -0.230 -18.951  1.00  1.540          H  
ATOM   8192 1HD1 ILE B 526       4.276  -4.022 -19.492  1.00  1.540          H  
ATOM   8193 2HD1 ILE B 526       4.113  -2.487 -18.735  1.00  1.540          H  
ATOM   8194 3HD1 ILE B 526       3.367  -2.795 -20.290  1.00  1.540          H  
ATOM   8195  N   SER B 527       5.398   1.395 -22.659  1.00  0.820          N  
ATOM   8196  CA  SER B 527       5.416   2.830 -22.925  1.00  0.960          C  
ATOM   8197  C   SER B 527       4.360   3.212 -23.966  1.00  0.960          C  
ATOM   8198  O   SER B 527       3.859   4.341 -23.969  1.00  1.020          O  
ATOM   8199  CB  SER B 527       6.833   3.261 -23.290  1.00  1.290          C  
ATOM   8200  OG  SER B 527       7.271   2.674 -24.485  1.00  1.290          O  
ATOM   8201  H   SER B 527       6.121   0.803 -23.054  1.00  0.980          H  
ATOM   8202  HA  SER B 527       5.149   3.346 -22.010  1.00  1.150          H  
ATOM   8203 1HB  SER B 527       6.875   4.351 -23.376  1.00  1.550          H  
ATOM   8204 2HB  SER B 527       7.508   2.977 -22.482  1.00  1.550          H  
ATOM   8205  HG  SER B 527       8.266   2.765 -24.482  1.00  1.550          H  
ATOM   8206  N   SER B 528       3.945   2.243 -24.788  1.00  1.010          N  
ATOM   8207  CA  SER B 528       2.882   2.460 -25.762  1.00  1.120          C  
ATOM   8208  C   SER B 528       1.532   2.543 -25.036  1.00  0.990          C  
ATOM   8209  O   SER B 528       0.782   3.524 -25.166  1.00  1.010          O  
ATOM   8210  CB  SER B 528       2.841   1.317 -26.755  1.00  1.520          C  
ATOM   8211  OG  SER B 528       1.834   1.519 -27.697  1.00  1.520          O  
ATOM   8212  H   SER B 528       4.431   1.355 -24.778  1.00  1.210          H  
ATOM   8213  HA  SER B 528       3.066   3.398 -26.288  1.00  1.340          H  
ATOM   8214 1HB  SER B 528       3.799   1.203 -27.237  1.00  1.830          H  
ATOM   8215 2HB  SER B 528       2.644   0.390 -26.225  1.00  1.830          H  
ATOM   8216  HG  SER B 528       1.885   0.779 -28.304  1.00  1.830          H  
ATOM   8217  N   ARG B 529       1.249   1.510 -24.226  1.00  0.900          N  
ATOM   8218  CA  ARG B 529       0.012   1.419 -23.477  1.00  0.840          C  
ATOM   8219  C   ARG B 529      -0.082   2.526 -22.442  1.00  0.800          C  
ATOM   8220  O   ARG B 529      -1.147   3.121 -22.302  1.00  0.800          O  
ATOM   8221  CB  ARG B 529      -0.124   0.050 -22.814  1.00  1.200          C  
ATOM   8222  CG  ARG B 529      -0.382  -1.078 -23.801  1.00  1.200          C  
ATOM   8223  CD  ARG B 529      -0.443  -2.474 -23.205  1.00  1.200          C  
ATOM   8224  NE  ARG B 529      -1.647  -2.698 -22.415  1.00  1.200          N  
ATOM   8225  CZ  ARG B 529      -1.961  -3.834 -21.724  1.00  1.200          C  
ATOM   8226  NH1 ARG B 529      -1.178  -4.910 -21.731  1.00  1.200          N  
ATOM   8227  NH2 ARG B 529      -3.086  -3.876 -21.018  1.00  1.200          N  
ATOM   8228  H   ARG B 529       1.912   0.745 -24.155  1.00  1.080          H  
ATOM   8229  HA  ARG B 529      -0.815   1.533 -24.179  1.00  1.010          H  
ATOM   8230 1HB  ARG B 529       0.796  -0.182 -22.279  1.00  1.440          H  
ATOM   8231 2HB  ARG B 529      -0.938   0.063 -22.094  1.00  1.440          H  
ATOM   8232 1HG  ARG B 529      -1.354  -0.883 -24.223  1.00  1.440          H  
ATOM   8233 2HG  ARG B 529       0.364  -1.069 -24.595  1.00  1.440          H  
ATOM   8234 1HD  ARG B 529      -0.419  -3.206 -23.998  1.00  1.440          H  
ATOM   8235 2HD  ARG B 529       0.415  -2.615 -22.561  1.00  1.440          H  
ATOM   8236  HE  ARG B 529      -2.342  -1.948 -22.415  1.00  1.440          H  
ATOM   8237 1HH1 ARG B 529      -0.301  -4.957 -22.267  1.00  1.440          H  
ATOM   8238 2HH1 ARG B 529      -1.449  -5.726 -21.210  1.00  1.440          H  
ATOM   8239 1HH2 ARG B 529      -3.694  -3.064 -20.962  1.00  1.440          H  
ATOM   8240 2HH2 ARG B 529      -3.329  -4.707 -20.498  1.00  1.440          H  
ATOM   8241  N   TYR B 530       1.020   2.827 -21.732  1.00  0.810          N  
ATOM   8242  CA  TYR B 530       1.004   3.895 -20.746  1.00  0.800          C  
ATOM   8243  C   TYR B 530       0.647   5.193 -21.392  1.00  0.800          C  
ATOM   8244  O   TYR B 530      -0.207   5.921 -20.890  1.00  0.800          O  
ATOM   8245  CB  TYR B 530       2.319   4.091 -20.031  1.00  1.120          C  
ATOM   8246  CG  TYR B 530       2.232   5.259 -19.052  1.00  1.120          C  
ATOM   8247  CD1 TYR B 530       1.670   5.062 -17.816  1.00  1.120          C  
ATOM   8248  CD2 TYR B 530       2.697   6.520 -19.401  1.00  1.120          C  
ATOM   8249  CE1 TYR B 530       1.587   6.105 -16.907  1.00  1.120          C  
ATOM   8250  CE2 TYR B 530       2.611   7.569 -18.499  1.00  1.120          C  
ATOM   8251  CZ  TYR B 530       2.066   7.360 -17.251  1.00  1.120          C  
ATOM   8252  OH  TYR B 530       1.987   8.394 -16.346  1.00  1.120          O  
ATOM   8253  H   TYR B 530       1.883   2.289 -21.831  1.00  0.970          H  
ATOM   8254  HA  TYR B 530       0.242   3.667 -20.007  1.00  0.960          H  
ATOM   8255 1HB  TYR B 530       2.574   3.191 -19.481  1.00  1.350          H  
ATOM   8256 2HB  TYR B 530       3.113   4.285 -20.749  1.00  1.350          H  
ATOM   8257  HD1 TYR B 530       1.292   4.086 -17.557  1.00  1.350          H  
ATOM   8258  HD2 TYR B 530       3.137   6.676 -20.381  1.00  1.350          H  
ATOM   8259  HE1 TYR B 530       1.145   5.942 -15.922  1.00  1.350          H  
ATOM   8260  HE2 TYR B 530       2.983   8.556 -18.771  1.00  1.350          H  
ATOM   8261  HH  TYR B 530       1.589   8.069 -15.516  1.00  1.350          H  
ATOM   8262  N   TYR B 531       1.304   5.525 -22.514  1.00  0.840          N  
ATOM   8263  CA  TYR B 531       1.020   6.786 -23.152  1.00  0.890          C  
ATOM   8264  C   TYR B 531      -0.464   6.888 -23.327  1.00  0.870          C  
ATOM   8265  O   TYR B 531      -1.075   7.875 -22.921  1.00  0.900          O  
ATOM   8266  CB  TYR B 531       1.677   6.883 -24.542  1.00  1.230          C  
ATOM   8267  CG  TYR B 531       1.442   8.221 -25.228  1.00  1.230          C  
ATOM   8268  CD1 TYR B 531       2.448   9.152 -25.202  1.00  1.230          C  
ATOM   8269  CD2 TYR B 531       0.220   8.545 -25.818  1.00  1.230          C  
ATOM   8270  CE1 TYR B 531       2.265  10.381 -25.741  1.00  1.230          C  
ATOM   8271  CE2 TYR B 531       0.037   9.794 -26.341  1.00  1.230          C  
ATOM   8272  CZ  TYR B 531       1.056  10.711 -26.298  1.00  1.230          C  
ATOM   8273  OH  TYR B 531       0.880  11.977 -26.798  1.00  1.230          O  
ATOM   8274  H   TYR B 531       2.026   4.921 -22.923  1.00  1.010          H  
ATOM   8275  HA  TYR B 531       1.326   7.599 -22.518  1.00  1.070          H  
ATOM   8276 1HB  TYR B 531       2.754   6.729 -24.446  1.00  1.470          H  
ATOM   8277 2HB  TYR B 531       1.294   6.093 -25.185  1.00  1.470          H  
ATOM   8278  HD1 TYR B 531       3.399   8.904 -24.742  1.00  1.470          H  
ATOM   8279  HD2 TYR B 531      -0.600   7.834 -25.851  1.00  1.470          H  
ATOM   8280  HE1 TYR B 531       3.066  11.105 -25.716  1.00  1.470          H  
ATOM   8281  HE2 TYR B 531      -0.923  10.069 -26.787  1.00  1.470          H  
ATOM   8282  HH  TYR B 531      -0.053  12.105 -27.098  1.00  1.470          H  
ATOM   8283  N   ALA B 532      -1.064   5.854 -23.921  1.00  0.830          N  
ATOM   8284  CA  ALA B 532      -2.484   5.912 -24.183  1.00  0.820          C  
ATOM   8285  C   ALA B 532      -3.311   6.083 -22.906  1.00  0.810          C  
ATOM   8286  O   ALA B 532      -4.212   6.929 -22.883  1.00  0.840          O  
ATOM   8287  CB  ALA B 532      -2.899   4.657 -24.904  1.00  1.150          C  
ATOM   8288  H   ALA B 532      -0.507   5.046 -24.222  1.00  1.000          H  
ATOM   8289  HA  ALA B 532      -2.672   6.767 -24.828  1.00  0.980          H  
ATOM   8290 1HB  ALA B 532      -3.934   4.743 -25.128  1.00  1.380          H  
ATOM   8291 2HB  ALA B 532      -2.334   4.567 -25.816  1.00  1.380          H  
ATOM   8292 3HB  ALA B 532      -2.723   3.788 -24.277  1.00  1.380          H  
ATOM   8293  N   ILE B 533      -2.955   5.386 -21.817  1.00  0.800          N  
ATOM   8294  CA  ILE B 533      -3.723   5.488 -20.575  1.00  0.810          C  
ATOM   8295  C   ILE B 533      -3.652   6.882 -19.977  1.00  0.830          C  
ATOM   8296  O   ILE B 533      -4.680   7.438 -19.574  1.00  0.850          O  
ATOM   8297  CB  ILE B 533      -3.182   4.508 -19.504  1.00  1.130          C  
ATOM   8298  CG1 ILE B 533      -3.447   3.084 -19.935  1.00  1.130          C  
ATOM   8299  CG2 ILE B 533      -3.877   4.790 -18.133  1.00  1.130          C  
ATOM   8300  CD1 ILE B 533      -2.684   2.036 -19.166  1.00  1.130          C  
ATOM   8301  H   ILE B 533      -2.197   4.700 -21.904  1.00  0.960          H  
ATOM   8302  HA  ILE B 533      -4.760   5.255 -20.788  1.00  0.970          H  
ATOM   8303  HB  ILE B 533      -2.105   4.632 -19.406  1.00  1.360          H  
ATOM   8304 1HG1 ILE B 533      -4.493   2.885 -19.803  1.00  1.360          H  
ATOM   8305 2HG1 ILE B 533      -3.205   2.992 -20.983  1.00  1.360          H  
ATOM   8306 1HG2 ILE B 533      -3.509   4.115 -17.370  1.00  1.360          H  
ATOM   8307 2HG2 ILE B 533      -3.683   5.805 -17.795  1.00  1.360          H  
ATOM   8308 3HG2 ILE B 533      -4.954   4.653 -18.241  1.00  1.360          H  
ATOM   8309 1HD1 ILE B 533      -2.937   1.048 -19.544  1.00  1.360          H  
ATOM   8310 2HD1 ILE B 533      -1.632   2.216 -19.301  1.00  1.360          H  
ATOM   8311 3HD1 ILE B 533      -2.923   2.076 -18.111  1.00  1.360          H  
ATOM   8312  N   ALA B 534      -2.425   7.393 -19.878  1.00  0.850          N  
ATOM   8313  CA  ALA B 534      -2.088   8.685 -19.302  1.00  0.900          C  
ATOM   8314  C   ALA B 534      -2.692   9.853 -20.066  1.00  0.940          C  
ATOM   8315  O   ALA B 534      -3.148  10.821 -19.442  1.00  0.990          O  
ATOM   8316  CB  ALA B 534      -0.594   8.803 -19.271  1.00  1.240          C  
ATOM   8317  H   ALA B 534      -1.662   6.829 -20.254  1.00  1.020          H  
ATOM   8318  HA  ALA B 534      -2.468   8.717 -18.286  1.00  1.080          H  
ATOM   8319 1HB  ALA B 534      -0.301   9.745 -18.814  1.00  1.490          H  
ATOM   8320 2HB  ALA B 534      -0.213   7.977 -18.698  1.00  1.490          H  
ATOM   8321 3HB  ALA B 534      -0.230   8.739 -20.290  1.00  1.490          H  
ATOM   8322  N   THR B 535      -2.757   9.759 -21.394  1.00  0.940          N  
ATOM   8323  CA  THR B 535      -3.339  10.826 -22.197  1.00  0.980          C  
ATOM   8324  C   THR B 535      -4.798  10.510 -22.559  1.00  0.920          C  
ATOM   8325  O   THR B 535      -5.545  11.357 -23.047  1.00  0.920          O  
ATOM   8326  CB  THR B 535      -2.488  11.069 -23.468  1.00  1.360          C  
ATOM   8327  OG1 THR B 535      -2.526   9.917 -24.328  1.00  1.360          O  
ATOM   8328  CG2 THR B 535      -1.007  11.261 -23.031  1.00  1.360          C  
ATOM   8329  H   THR B 535      -2.309   8.971 -21.878  1.00  1.130          H  
ATOM   8330  HA  THR B 535      -3.336  11.739 -21.606  1.00  1.180          H  
ATOM   8331  HB  THR B 535      -2.846  11.952 -24.000  1.00  1.630          H  
ATOM   8332  HG1 THR B 535      -3.271   9.953 -24.961  1.00  1.630          H  
ATOM   8333 1HG2 THR B 535      -0.392  11.435 -23.905  1.00  1.630          H  
ATOM   8334 2HG2 THR B 535      -0.911  12.097 -22.365  1.00  1.630          H  
ATOM   8335 3HG2 THR B 535      -0.658  10.369 -22.523  1.00  1.630          H  
ATOM   8336  N   GLN B 536      -5.240   9.281 -22.281  1.00  0.880          N  
ATOM   8337  CA  GLN B 536      -6.587   8.806 -22.578  1.00  0.850          C  
ATOM   8338  C   GLN B 536      -6.889   8.906 -24.062  1.00  0.850          C  
ATOM   8339  O   GLN B 536      -7.970   9.322 -24.452  1.00  0.930          O  
ATOM   8340  CB  GLN B 536      -7.662   9.573 -21.786  1.00  1.200          C  
ATOM   8341  CG  GLN B 536      -7.538   9.476 -20.255  1.00  1.200          C  
ATOM   8342  CD  GLN B 536      -6.650  10.510 -19.631  1.00  1.200          C  
ATOM   8343  OE1 GLN B 536      -6.897  11.718 -19.747  1.00  1.200          O  
ATOM   8344  NE2 GLN B 536      -5.600  10.052 -18.989  1.00  1.200          N  
ATOM   8345  H   GLN B 536      -4.592   8.588 -21.913  1.00  1.060          H  
ATOM   8346  HA  GLN B 536      -6.639   7.757 -22.297  1.00  1.020          H  
ATOM   8347 1HB  GLN B 536      -7.636  10.619 -22.053  1.00  1.440          H  
ATOM   8348 2HB  GLN B 536      -8.640   9.203 -22.073  1.00  1.440          H  
ATOM   8349 1HG  GLN B 536      -8.522   9.539 -19.802  1.00  1.440          H  
ATOM   8350 2HG  GLN B 536      -7.087   8.515 -20.030  1.00  1.440          H  
ATOM   8351 1HE2 GLN B 536      -4.921  10.695 -18.586  1.00  1.440          H  
ATOM   8352 2HE2 GLN B 536      -5.401   9.050 -18.979  1.00  1.440          H  
ATOM   8353  N   THR B 537      -5.926   8.501 -24.880  1.00  0.820          N  
ATOM   8354  CA  THR B 537      -6.017   8.551 -26.350  1.00  0.830          C  
ATOM   8355  C   THR B 537      -5.732   7.246 -27.056  1.00  0.800          C  
ATOM   8356  O   THR B 537      -5.164   6.329 -26.485  1.00  0.790          O  
ATOM   8357  CB  THR B 537      -5.015   9.566 -26.930  1.00  1.160          C  
ATOM   8358  OG1 THR B 537      -3.684   9.185 -26.557  1.00  1.160          O  
ATOM   8359  CG2 THR B 537      -5.285  10.908 -26.446  1.00  1.160          C  
ATOM   8360  H   THR B 537      -5.099   8.123 -24.409  1.00  0.980          H  
ATOM   8361  HA  THR B 537      -7.026   8.864 -26.621  1.00  1.000          H  
ATOM   8362  HB  THR B 537      -5.088   9.562 -28.015  1.00  1.390          H  
ATOM   8363  HG1 THR B 537      -3.439   8.357 -26.996  1.00  1.390          H  
ATOM   8364 1HG2 THR B 537      -4.570  11.602 -26.880  1.00  1.390          H  
ATOM   8365 2HG2 THR B 537      -6.292  11.180 -26.735  1.00  1.390          H  
ATOM   8366 3HG2 THR B 537      -5.205  10.942 -25.389  1.00  1.390          H  
ATOM   8367  N   PHE B 538      -6.076   7.184 -28.338  1.00  0.810          N  
ATOM   8368  CA  PHE B 538      -5.690   6.017 -29.131  1.00  0.790          C  
ATOM   8369  C   PHE B 538      -4.305   6.244 -29.693  1.00  0.740          C  
ATOM   8370  O   PHE B 538      -3.989   7.360 -30.126  1.00  0.750          O  
ATOM   8371  CB  PHE B 538      -6.654   5.749 -30.287  1.00  1.110          C  
ATOM   8372  CG  PHE B 538      -7.956   5.074 -29.931  1.00  1.110          C  
ATOM   8373  CD1 PHE B 538      -9.005   5.756 -29.366  1.00  1.110          C  
ATOM   8374  CD2 PHE B 538      -8.136   3.730 -30.238  1.00  1.110          C  
ATOM   8375  CE1 PHE B 538     -10.198   5.116 -29.084  1.00  1.110          C  
ATOM   8376  CE2 PHE B 538      -9.324   3.095 -29.960  1.00  1.110          C  
ATOM   8377  CZ  PHE B 538     -10.350   3.783 -29.381  1.00  1.110          C  
ATOM   8378  H   PHE B 538      -6.552   7.986 -28.767  1.00  0.970          H  
ATOM   8379  HA  PHE B 538      -5.662   5.138 -28.483  1.00  0.950          H  
ATOM   8380 1HB  PHE B 538      -6.879   6.693 -30.777  1.00  1.340          H  
ATOM   8381 2HB  PHE B 538      -6.143   5.124 -31.021  1.00  1.340          H  
ATOM   8382  HD1 PHE B 538      -8.877   6.805 -29.141  1.00  1.340          H  
ATOM   8383  HD2 PHE B 538      -7.319   3.175 -30.710  1.00  1.340          H  
ATOM   8384  HE1 PHE B 538     -11.017   5.670 -28.626  1.00  1.340          H  
ATOM   8385  HE2 PHE B 538      -9.458   2.043 -30.213  1.00  1.340          H  
ATOM   8386  HZ  PHE B 538     -11.284   3.271 -29.170  1.00  1.340          H  
ATOM   8387  N   VAL B 539      -3.486   5.193 -29.707  1.00  0.720          N  
ATOM   8388  CA  VAL B 539      -2.156   5.332 -30.278  1.00  0.680          C  
ATOM   8389  C   VAL B 539      -1.893   4.368 -31.403  1.00  0.690          C  
ATOM   8390  O   VAL B 539      -2.016   3.139 -31.287  1.00  0.730          O  
ATOM   8391  CB  VAL B 539      -1.026   5.215 -29.212  1.00  0.970          C  
ATOM   8392  CG1 VAL B 539      -1.095   3.896 -28.445  1.00  0.970          C  
ATOM   8393  CG2 VAL B 539       0.365   5.338 -29.919  1.00  0.970          C  
ATOM   8394  H   VAL B 539      -3.833   4.299 -29.345  1.00  0.860          H  
ATOM   8395  HA  VAL B 539      -2.078   6.333 -30.693  1.00  0.820          H  
ATOM   8396  HB  VAL B 539      -1.153   6.028 -28.494  1.00  1.160          H  
ATOM   8397 1HG1 VAL B 539      -0.301   3.865 -27.691  1.00  1.160          H  
ATOM   8398 2HG1 VAL B 539      -2.060   3.824 -27.959  1.00  1.160          H  
ATOM   8399 3HG1 VAL B 539      -0.966   3.057 -29.117  1.00  1.160          H  
ATOM   8400 1HG2 VAL B 539       1.158   5.298 -29.173  1.00  1.160          H  
ATOM   8401 2HG2 VAL B 539       0.516   4.523 -30.627  1.00  1.160          H  
ATOM   8402 3HG2 VAL B 539       0.415   6.281 -30.456  1.00  1.160          H  
ATOM   8403  N   LEU B 540      -1.453   4.965 -32.486  1.00  0.670          N  
ATOM   8404  CA  LEU B 540      -1.120   4.268 -33.691  1.00  0.690          C  
ATOM   8405  C   LEU B 540       0.373   3.994 -33.666  1.00  0.680          C  
ATOM   8406  O   LEU B 540       1.167   4.929 -33.802  1.00  0.690          O  
ATOM   8407  CB  LEU B 540      -1.525   5.186 -34.862  1.00  0.960          C  
ATOM   8408  CG  LEU B 540      -1.314   4.702 -36.261  1.00  0.960          C  
ATOM   8409  CD1 LEU B 540      -2.106   3.551 -36.457  1.00  0.960          C  
ATOM   8410  CD2 LEU B 540      -1.762   5.721 -37.219  1.00  0.960          C  
ATOM   8411  H   LEU B 540      -1.360   5.986 -32.454  1.00  0.800          H  
ATOM   8412  HA  LEU B 540      -1.659   3.329 -33.702  1.00  0.830          H  
ATOM   8413 1HB  LEU B 540      -2.588   5.406 -34.754  1.00  1.150          H  
ATOM   8414 2HB  LEU B 540      -0.985   6.122 -34.755  1.00  1.150          H  
ATOM   8415  HG  LEU B 540      -0.261   4.458 -36.425  1.00  1.150          H  
ATOM   8416 1HD1 LEU B 540      -1.968   3.227 -37.432  1.00  1.150          H  
ATOM   8417 2HD1 LEU B 540      -1.802   2.818 -35.791  1.00  1.150          H  
ATOM   8418 3HD1 LEU B 540      -3.143   3.776 -36.293  1.00  1.150          H  
ATOM   8419 1HD2 LEU B 540      -1.639   5.354 -38.240  1.00  1.150          H  
ATOM   8420 2HD2 LEU B 540      -2.799   5.903 -37.028  1.00  1.150          H  
ATOM   8421 3HD2 LEU B 540      -1.199   6.632 -37.092  1.00  1.150          H  
ATOM   8422  N   MET B 541       0.773   2.735 -33.456  1.00  0.700          N  
ATOM   8423  CA  MET B 541       2.190   2.433 -33.300  1.00  0.700          C  
ATOM   8424  C   MET B 541       2.764   1.726 -34.517  1.00  0.700          C  
ATOM   8425  O   MET B 541       2.307   0.642 -34.898  1.00  0.760          O  
ATOM   8426  CB  MET B 541       2.374   1.600 -32.041  1.00  0.980          C  
ATOM   8427  CG  MET B 541       3.784   1.271 -31.717  1.00  0.980          C  
ATOM   8428  SD  MET B 541       4.733   2.712 -31.325  1.00  0.980          S  
ATOM   8429  CE  MET B 541       4.065   3.179 -29.732  1.00  0.980          C  
ATOM   8430  H   MET B 541       0.108   1.958 -33.366  1.00  0.840          H  
ATOM   8431  HA  MET B 541       2.736   3.369 -33.187  1.00  0.840          H  
ATOM   8432 1HB  MET B 541       1.894   2.086 -31.206  1.00  1.180          H  
ATOM   8433 2HB  MET B 541       1.867   0.647 -32.177  1.00  1.180          H  
ATOM   8434 1HG  MET B 541       3.805   0.594 -30.866  1.00  1.180          H  
ATOM   8435 2HG  MET B 541       4.247   0.783 -32.572  1.00  1.180          H  
ATOM   8436 1HE  MET B 541       4.584   4.056 -29.359  1.00  1.180          H  
ATOM   8437 2HE  MET B 541       3.006   3.403 -29.804  1.00  1.180          H  
ATOM   8438 3HE  MET B 541       4.214   2.373 -29.056  1.00  1.180          H  
ATOM   8439  N   THR B 542       3.820   2.304 -35.088  1.00  0.650          N  
ATOM   8440  CA  THR B 542       4.432   1.769 -36.306  1.00  0.700          C  
ATOM   8441  C   THR B 542       5.907   1.372 -36.112  1.00  0.700          C  
ATOM   8442  O   THR B 542       6.551   1.804 -35.143  1.00  0.690          O  
ATOM   8443  CB  THR B 542       4.335   2.852 -37.373  1.00  0.960          C  
ATOM   8444  OG1 THR B 542       5.135   3.952 -36.966  1.00  0.960          O  
ATOM   8445  CG2 THR B 542       2.900   3.334 -37.452  1.00  0.960          C  
ATOM   8446  H   THR B 542       4.165   3.200 -34.713  1.00  0.780          H  
ATOM   8447  HA  THR B 542       3.883   0.884 -36.628  1.00  0.840          H  
ATOM   8448  HB  THR B 542       4.672   2.476 -38.341  1.00  1.150          H  
ATOM   8449  HG1 THR B 542       5.279   4.552 -37.716  1.00  1.150          H  
ATOM   8450 1HG2 THR B 542       2.859   4.105 -38.159  1.00  1.150          H  
ATOM   8451 2HG2 THR B 542       2.265   2.518 -37.747  1.00  1.150          H  
ATOM   8452 3HG2 THR B 542       2.567   3.730 -36.496  1.00  1.150          H  
ATOM   8453  N   SER B 543       6.441   0.542 -37.037  1.00  0.860          N  
ATOM   8454  CA  SER B 543       7.849   0.083 -36.985  1.00  0.850          C  
ATOM   8455  C   SER B 543       8.383  -0.592 -38.273  1.00  0.840          C  
ATOM   8456  O   SER B 543       7.622  -1.031 -39.129  1.00  0.900          O  
ATOM   8457  CB  SER B 543       8.100  -0.736 -35.713  1.00  1.190          C  
ATOM   8458  OG  SER B 543       7.223  -1.834 -35.570  1.00  1.190          O  
ATOM   8459  H   SER B 543       5.847   0.254 -37.826  1.00  1.030          H  
ATOM   8460  HA  SER B 543       8.456   0.974 -36.857  1.00  1.020          H  
ATOM   8461 1HB  SER B 543       9.124  -1.104 -35.743  1.00  1.430          H  
ATOM   8462 2HB  SER B 543       8.028  -0.099 -34.838  1.00  1.430          H  
ATOM   8463  HG  SER B 543       7.282  -2.378 -36.368  1.00  1.430          H  
ATOM   8464  N   SER B 544       9.709  -0.656 -38.414  1.00  0.810          N  
ATOM   8465  CA  SER B 544      10.347  -1.217 -39.616  1.00  0.830          C  
ATOM   8466  C   SER B 544      10.747  -2.688 -39.576  1.00  0.870          C  
ATOM   8467  O   SER B 544      10.890  -3.280 -38.504  1.00  0.900          O  
ATOM   8468  CB  SER B 544      11.615  -0.449 -39.933  1.00  1.150          C  
ATOM   8469  OG  SER B 544      11.369   0.891 -40.252  1.00  1.150          O  
ATOM   8470  H   SER B 544      10.304  -0.291 -37.686  1.00  0.970          H  
ATOM   8471  HA  SER B 544       9.645  -1.082 -40.428  1.00  1.000          H  
ATOM   8472 1HB  SER B 544      12.272  -0.501 -39.078  1.00  1.380          H  
ATOM   8473 2HB  SER B 544      12.127  -0.934 -40.769  1.00  1.380          H  
ATOM   8474  HG  SER B 544      12.234   1.287 -40.398  1.00  1.380          H  
ATOM   8475  N   ILE B 545      10.966  -3.263 -40.769  1.00  0.920          N  
ATOM   8476  CA  ILE B 545      11.546  -4.608 -40.907  1.00  1.030          C  
ATOM   8477  C   ILE B 545      12.741  -4.427 -41.826  1.00  1.080          C  
ATOM   8478  O   ILE B 545      12.789  -3.451 -42.570  1.00  1.260          O  
ATOM   8479  CB  ILE B 545      10.625  -5.674 -41.569  1.00  1.400          C  
ATOM   8480  CG1 ILE B 545      10.359  -5.345 -43.027  1.00  1.400          C  
ATOM   8481  CG2 ILE B 545       9.333  -5.696 -40.857  1.00  1.400          C  
ATOM   8482  CD1 ILE B 545       9.685  -6.413 -43.811  1.00  1.400          C  
ATOM   8483  H   ILE B 545      10.750  -2.694 -41.590  1.00  1.100          H  
ATOM   8484  HA  ILE B 545      11.895  -4.967 -39.938  1.00  1.240          H  
ATOM   8485  HB  ILE B 545      11.094  -6.652 -41.509  1.00  1.680          H  
ATOM   8486 1HG1 ILE B 545       9.765  -4.460 -43.072  1.00  1.680          H  
ATOM   8487 2HG1 ILE B 545      11.288  -5.180 -43.518  1.00  1.680          H  
ATOM   8488 1HG2 ILE B 545       8.663  -6.427 -41.260  1.00  1.680          H  
ATOM   8489 2HG2 ILE B 545       9.510  -5.927 -39.806  1.00  1.680          H  
ATOM   8490 3HG2 ILE B 545       8.896  -4.715 -40.967  1.00  1.680          H  
ATOM   8491 1HD1 ILE B 545       9.567  -6.076 -44.840  1.00  1.680          H  
ATOM   8492 2HD1 ILE B 545      10.303  -7.316 -43.792  1.00  1.680          H  
ATOM   8493 3HD1 ILE B 545       8.734  -6.633 -43.408  1.00  1.680          H  
ATOM   8494  N   TYR B 546      13.677  -5.368 -41.832  1.00  1.350          N  
ATOM   8495  CA  TYR B 546      14.806  -5.229 -42.739  1.00  1.450          C  
ATOM   8496  C   TYR B 546      15.164  -6.527 -43.449  1.00  1.500          C  
ATOM   8497  O   TYR B 546      15.048  -7.612 -42.875  1.00  1.690          O  
ATOM   8498  CB  TYR B 546      16.007  -4.675 -41.971  1.00  1.990          C  
ATOM   8499  CG  TYR B 546      15.708  -3.321 -41.345  1.00  1.990          C  
ATOM   8500  CD1 TYR B 546      15.243  -3.241 -40.043  1.00  1.990          C  
ATOM   8501  CD2 TYR B 546      15.857  -2.174 -42.087  1.00  1.990          C  
ATOM   8502  CE1 TYR B 546      14.939  -2.023 -39.496  1.00  1.990          C  
ATOM   8503  CE2 TYR B 546      15.560  -0.953 -41.543  1.00  1.990          C  
ATOM   8504  CZ  TYR B 546      15.096  -0.869 -40.253  1.00  1.990          C  
ATOM   8505  OH  TYR B 546      14.812   0.385 -39.705  1.00  1.990          O  
ATOM   8506  H   TYR B 546      13.606  -6.165 -41.221  1.00  1.620          H  
ATOM   8507  HA  TYR B 546      14.536  -4.510 -43.513  1.00  1.740          H  
ATOM   8508 1HB  TYR B 546      16.299  -5.368 -41.180  1.00  2.390          H  
ATOM   8509 2HB  TYR B 546      16.857  -4.566 -42.645  1.00  2.390          H  
ATOM   8510  HD1 TYR B 546      15.113  -4.146 -39.451  1.00  2.390          H  
ATOM   8511  HD2 TYR B 546      16.199  -2.238 -43.105  1.00  2.390          H  
ATOM   8512  HE1 TYR B 546      14.575  -1.965 -38.468  1.00  2.390          H  
ATOM   8513  HE2 TYR B 546      15.683  -0.051 -42.139  1.00  2.390          H  
ATOM   8514  HH  TYR B 546      14.333   0.290 -38.843  1.00  2.390          H  
ATOM   8515  N   THR B 547      15.632  -6.379 -44.687  1.00  1.480          N  
ATOM   8516  CA  THR B 547      16.164  -7.458 -45.528  1.00  1.530          C  
ATOM   8517  C   THR B 547      17.396  -8.123 -44.941  1.00  1.490          C  
ATOM   8518  O   THR B 547      18.263  -7.441 -44.408  1.00  1.520          O  
ATOM   8519  CB  THR B 547      16.503  -6.937 -46.941  1.00  2.120          C  
ATOM   8520  OG1 THR B 547      17.065  -8.016 -47.703  1.00  2.120          O  
ATOM   8521  CG2 THR B 547      17.505  -5.749 -46.899  1.00  2.120          C  
ATOM   8522  H   THR B 547      15.631  -5.443 -45.063  1.00  1.780          H  
ATOM   8523  HA  THR B 547      15.393  -8.224 -45.627  1.00  1.840          H  
ATOM   8524  HB  THR B 547      15.583  -6.611 -47.421  1.00  2.550          H  
ATOM   8525  HG1 THR B 547      17.019  -7.795 -48.649  1.00  2.550          H  
ATOM   8526 1HG2 THR B 547      17.707  -5.420 -47.918  1.00  2.550          H  
ATOM   8527 2HG2 THR B 547      17.087  -4.925 -46.333  1.00  2.550          H  
ATOM   8528 3HG2 THR B 547      18.431  -6.057 -46.447  1.00  2.550          H  
ATOM   8529  N   GLU B 548      17.540  -9.439 -45.108  1.00  1.500          N  
ATOM   8530  CA  GLU B 548      18.717 -10.152 -44.595  1.00  1.540          C  
ATOM   8531  C   GLU B 548      20.028  -9.671 -45.237  1.00  1.520          C  
ATOM   8532  O   GLU B 548      21.120  -9.878 -44.697  1.00  1.550          O  
ATOM   8533  CB  GLU B 548      18.557 -11.670 -44.781  1.00  2.140          C  
ATOM   8534  CG  GLU B 548      18.496 -12.184 -46.241  1.00  2.140          C  
ATOM   8535  CD  GLU B 548      17.109 -12.158 -46.841  1.00  2.140          C  
ATOM   8536  OE1 GLU B 548      16.291 -11.388 -46.378  1.00  2.140          O  
ATOM   8537  OE2 GLU B 548      16.866 -12.908 -47.756  1.00  2.140          O  
ATOM   8538  H   GLU B 548      16.805  -9.971 -45.583  1.00  1.800          H  
ATOM   8539  HA  GLU B 548      18.780  -9.955 -43.526  1.00  1.850          H  
ATOM   8540 1HB  GLU B 548      19.390 -12.177 -44.293  1.00  2.570          H  
ATOM   8541 2HB  GLU B 548      17.646 -11.997 -44.278  1.00  2.570          H  
ATOM   8542 1HG  GLU B 548      19.159 -11.601 -46.871  1.00  2.570          H  
ATOM   8543 2HG  GLU B 548      18.859 -13.210 -46.251  1.00  2.570          H  
ATOM   8544  N   GLU B 549      19.917  -9.006 -46.393  1.00  1.530          N  
ATOM   8545  CA  GLU B 549      21.058  -8.446 -47.117  1.00  1.600          C  
ATOM   8546  C   GLU B 549      21.710  -7.330 -46.308  1.00  1.580          C  
ATOM   8547  O   GLU B 549      22.881  -6.976 -46.530  1.00  1.640          O  
ATOM   8548  CB  GLU B 549      20.642  -7.884 -48.478  1.00  2.210          C  
ATOM   8549  CG  GLU B 549      20.226  -8.919 -49.497  1.00  2.210          C  
ATOM   8550  CD  GLU B 549      19.845  -8.307 -50.823  1.00  2.210          C  
ATOM   8551  OE1 GLU B 549      19.712  -7.106 -50.888  1.00  2.210          O  
ATOM   8552  OE2 GLU B 549      19.689  -9.040 -51.769  1.00  2.210          O  
ATOM   8553  H   GLU B 549      18.976  -8.898 -46.783  1.00  1.840          H  
ATOM   8554  HA  GLU B 549      21.792  -9.236 -47.270  1.00  1.920          H  
ATOM   8555 1HB  GLU B 549      19.808  -7.200 -48.341  1.00  2.650          H  
ATOM   8556 2HB  GLU B 549      21.465  -7.309 -48.898  1.00  2.650          H  
ATOM   8557 1HG  GLU B 549      21.050  -9.615 -49.652  1.00  2.650          H  
ATOM   8558 2HG  GLU B 549      19.380  -9.484 -49.101  1.00  2.650          H  
ATOM   8559  N   MET B 550      20.930  -6.781 -45.378  1.00  1.530          N  
ATOM   8560  CA  MET B 550      21.277  -5.654 -44.559  1.00  1.560          C  
ATOM   8561  C   MET B 550      22.522  -5.930 -43.738  1.00  1.510          C  
ATOM   8562  O   MET B 550      23.261  -5.012 -43.384  1.00  1.570          O  
ATOM   8563  CB  MET B 550      20.060  -5.262 -43.717  1.00  2.170          C  
ATOM   8564  CG  MET B 550      20.166  -3.995 -42.958  1.00  2.170          C  
ATOM   8565  SD  MET B 550      20.414  -2.553 -44.036  1.00  2.170          S  
ATOM   8566  CE  MET B 550      18.847  -2.225 -44.769  1.00  2.170          C  
ATOM   8567  H   MET B 550      20.012  -7.198 -45.203  1.00  1.840          H  
ATOM   8568  HA  MET B 550      21.481  -4.829 -45.219  1.00  1.870          H  
ATOM   8569 1HB  MET B 550      19.203  -5.169 -44.363  1.00  2.610          H  
ATOM   8570 2HB  MET B 550      19.835  -6.057 -43.027  1.00  2.610          H  
ATOM   8571 1HG  MET B 550      19.259  -3.838 -42.382  1.00  2.610          H  
ATOM   8572 2HG  MET B 550      20.981  -4.073 -42.270  1.00  2.610          H  
ATOM   8573 1HE  MET B 550      18.928  -1.359 -45.418  1.00  2.610          H  
ATOM   8574 2HE  MET B 550      18.517  -3.081 -45.349  1.00  2.610          H  
ATOM   8575 3HE  MET B 550      18.138  -2.015 -43.994  1.00  2.610          H  
ATOM   8576  N   LYS B 551      22.830  -7.194 -43.438  1.00  1.480          N  
ATOM   8577  CA  LYS B 551      24.030  -7.392 -42.646  1.00  1.500          C  
ATOM   8578  C   LYS B 551      25.294  -6.874 -43.331  1.00  1.540          C  
ATOM   8579  O   LYS B 551      26.231  -6.429 -42.656  1.00  1.590          O  
ATOM   8580  CB  LYS B 551      24.189  -8.871 -42.245  1.00  2.090          C  
ATOM   8581  CG  LYS B 551      24.455  -9.858 -43.371  1.00  2.090          C  
ATOM   8582  CD  LYS B 551      24.516 -11.298 -42.826  1.00  2.090          C  
ATOM   8583  CE  LYS B 551      24.728 -12.318 -43.940  1.00  2.090          C  
ATOM   8584  NZ  LYS B 551      24.767 -13.727 -43.420  1.00  2.090          N  
ATOM   8585  H   LYS B 551      22.250  -7.987 -43.742  1.00  1.780          H  
ATOM   8586  HA  LYS B 551      23.919  -6.794 -41.758  1.00  1.800          H  
ATOM   8587 1HB  LYS B 551      25.013  -8.964 -41.534  1.00  2.510          H  
ATOM   8588 2HB  LYS B 551      23.291  -9.207 -41.739  1.00  2.510          H  
ATOM   8589 1HG  LYS B 551      23.677  -9.780 -44.131  1.00  2.510          H  
ATOM   8590 2HG  LYS B 551      25.413  -9.631 -43.828  1.00  2.510          H  
ATOM   8591 1HD  LYS B 551      25.340 -11.385 -42.112  1.00  2.510          H  
ATOM   8592 2HD  LYS B 551      23.586 -11.533 -42.307  1.00  2.510          H  
ATOM   8593 1HE  LYS B 551      23.904 -12.228 -44.646  1.00  2.510          H  
ATOM   8594 2HE  LYS B 551      25.662 -12.105 -44.458  1.00  2.510          H  
ATOM   8595 1HZ  LYS B 551      24.891 -14.367 -44.182  1.00  2.510          H  
ATOM   8596 2HZ  LYS B 551      25.556 -13.856 -42.757  1.00  2.510          H  
ATOM   8597 3HZ  LYS B 551      23.909 -13.946 -42.941  1.00  2.510          H  
ATOM   8598  N   GLU B 552      25.319  -6.841 -44.667  1.00  1.620          N  
ATOM   8599  CA  GLU B 552      26.501  -6.322 -45.323  1.00  1.780          C  
ATOM   8600  C   GLU B 552      26.278  -4.854 -45.646  1.00  1.780          C  
ATOM   8601  O   GLU B 552      27.178  -4.025 -45.487  1.00  1.890          O  
ATOM   8602  CB  GLU B 552      26.825  -7.107 -46.599  1.00  2.430          C  
ATOM   8603  CG  GLU B 552      27.210  -8.570 -46.363  1.00  2.430          C  
ATOM   8604  CD  GLU B 552      27.545  -9.308 -47.633  1.00  2.430          C  
ATOM   8605  OE1 GLU B 552      27.430  -8.722 -48.683  1.00  2.430          O  
ATOM   8606  OE2 GLU B 552      27.911 -10.457 -47.551  1.00  2.430          O  
ATOM   8607  H   GLU B 552      24.531  -7.174 -45.231  1.00  1.940          H  
ATOM   8608  HA  GLU B 552      27.349  -6.404 -44.646  1.00  2.140          H  
ATOM   8609 1HB  GLU B 552      25.959  -7.090 -47.263  1.00  2.910          H  
ATOM   8610 2HB  GLU B 552      27.650  -6.624 -47.122  1.00  2.910          H  
ATOM   8611 1HG  GLU B 552      28.065  -8.608 -45.689  1.00  2.910          H  
ATOM   8612 2HG  GLU B 552      26.379  -9.068 -45.879  1.00  2.910          H  
ATOM   8613  N   MET B 553      25.036  -4.505 -45.989  1.00  1.740          N  
ATOM   8614  CA  MET B 553      24.720  -3.153 -46.446  1.00  1.860          C  
ATOM   8615  C   MET B 553      25.021  -2.089 -45.378  1.00  1.780          C  
ATOM   8616  O   MET B 553      25.436  -0.973 -45.701  1.00  1.920          O  
ATOM   8617  CB  MET B 553      23.250  -3.078 -46.833  1.00  2.560          C  
ATOM   8618  CG  MET B 553      22.798  -3.945 -48.003  1.00  2.560          C  
ATOM   8619  SD  MET B 553      23.564  -3.552 -49.559  1.00  2.560          S  
ATOM   8620  CE  MET B 553      22.995  -4.964 -50.512  1.00  2.560          C  
ATOM   8621  H   MET B 553      24.323  -5.235 -46.034  1.00  2.090          H  
ATOM   8622  HA  MET B 553      25.333  -2.930 -47.317  1.00  2.230          H  
ATOM   8623 1HB  MET B 553      22.656  -3.260 -45.978  1.00  3.070          H  
ATOM   8624 2HB  MET B 553      23.034  -2.120 -47.128  1.00  3.070          H  
ATOM   8625 1HG  MET B 553      23.017  -4.970 -47.789  1.00  3.070          H  
ATOM   8626 2HG  MET B 553      21.718  -3.850 -48.121  1.00  3.070          H  
ATOM   8627 1HE  MET B 553      23.375  -4.893 -51.530  1.00  3.070          H  
ATOM   8628 2HE  MET B 553      23.358  -5.887 -50.053  1.00  3.070          H  
ATOM   8629 3HE  MET B 553      21.900  -4.981 -50.533  1.00  3.070          H  
ATOM   8630  N   ILE B 554      24.866  -2.437 -44.099  1.00  1.620          N  
ATOM   8631  CA  ILE B 554      25.155  -1.470 -43.035  1.00  1.610          C  
ATOM   8632  C   ILE B 554      26.315  -1.827 -42.112  1.00  1.620          C  
ATOM   8633  O   ILE B 554      26.443  -1.227 -41.049  1.00  1.770          O  
ATOM   8634  CB  ILE B 554      23.902  -1.139 -42.213  1.00  2.260          C  
ATOM   8635  CG1 ILE B 554      23.315  -2.390 -41.621  1.00  2.260          C  
ATOM   8636  CG2 ILE B 554      22.963  -0.321 -43.084  1.00  2.260          C  
ATOM   8637  CD1 ILE B 554      22.236  -2.165 -40.571  1.00  2.260          C  
ATOM   8638  H   ILE B 554      24.484  -3.367 -43.873  1.00  1.940          H  
ATOM   8639  HA  ILE B 554      25.437  -0.537 -43.521  1.00  1.930          H  
ATOM   8640  HB  ILE B 554      24.178  -0.587 -41.368  1.00  2.710          H  
ATOM   8641 1HG1 ILE B 554      22.900  -2.944 -42.409  1.00  2.710          H  
ATOM   8642 2HG1 ILE B 554      24.113  -2.976 -41.172  1.00  2.710          H  
ATOM   8643 1HG2 ILE B 554      22.074  -0.036 -42.536  1.00  2.710          H  
ATOM   8644 2HG2 ILE B 554      23.480   0.577 -43.418  1.00  2.710          H  
ATOM   8645 3HG2 ILE B 554      22.689  -0.902 -43.949  1.00  2.710          H  
ATOM   8646 1HD1 ILE B 554      21.894  -3.133 -40.218  1.00  2.710          H  
ATOM   8647 2HD1 ILE B 554      22.629  -1.603 -39.735  1.00  2.710          H  
ATOM   8648 3HD1 ILE B 554      21.405  -1.622 -40.999  1.00  2.710          H  
ATOM   8649  N   CYS B 555      27.198  -2.719 -42.553  1.00  1.670          N  
ATOM   8650  CA  CYS B 555      28.386  -3.139 -41.800  1.00  1.800          C  
ATOM   8651  C   CYS B 555      28.189  -3.824 -40.416  1.00  2.220          C  
ATOM   8652  O   CYS B 555      28.776  -3.373 -39.424  1.00  2.760          O  
ATOM   8653  CB  CYS B 555      29.326  -1.922 -41.617  1.00  2.470          C  
ATOM   8654  SG  CYS B 555      30.909  -2.272 -40.798  1.00  2.470          S  
ATOM   8655  H   CYS B 555      27.049  -3.134 -43.481  1.00  2.000          H  
ATOM   8656  HA  CYS B 555      28.911  -3.856 -42.433  1.00  2.160          H  
ATOM   8657 1HB  CYS B 555      29.542  -1.485 -42.593  1.00  2.960          H  
ATOM   8658 2HB  CYS B 555      28.831  -1.160 -41.025  1.00  2.960          H  
ATOM   8659  HG  CYS B 555      30.356  -2.942 -39.767  1.00  2.960          H  
ATOM   8660  N   LEU B 556      27.406  -4.922 -40.346  1.00  2.700          N  
ATOM   8661  CA  LEU B 556      27.285  -5.717 -39.102  1.00  3.520          C  
ATOM   8662  C   LEU B 556      28.522  -6.608 -38.976  1.00  3.310          C  
ATOM   8663  O   LEU B 556      29.203  -6.883 -39.972  1.00  3.490          O  
ATOM   8664  CB  LEU B 556      26.027  -6.658 -39.027  1.00  4.600          C  
ATOM   8665  CG  LEU B 556      24.554  -6.068 -38.936  1.00  4.600          C  
ATOM   8666  CD1 LEU B 556      23.532  -7.198 -39.016  1.00  4.600          C  
ATOM   8667  CD2 LEU B 556      24.313  -5.483 -37.576  1.00  4.600          C  
ATOM   8668  H   LEU B 556      26.927  -5.268 -41.184  1.00  3.240          H  
ATOM   8669  HA  LEU B 556      27.270  -5.043 -38.244  1.00  4.220          H  
ATOM   8670 1HB  LEU B 556      26.051  -7.285 -39.917  1.00  5.520          H  
ATOM   8671 2HB  LEU B 556      26.165  -7.325 -38.168  1.00  5.520          H  
ATOM   8672  HG  LEU B 556      24.410  -5.329 -39.725  1.00  5.520          H  
ATOM   8673 1HD1 LEU B 556      22.524  -6.791 -38.915  1.00  5.520          H  
ATOM   8674 2HD1 LEU B 556      23.594  -7.733 -39.895  1.00  5.520          H  
ATOM   8675 3HD1 LEU B 556      23.746  -7.879 -38.196  1.00  5.520          H  
ATOM   8676 1HD2 LEU B 556      23.298  -5.091 -37.515  1.00  5.520          H  
ATOM   8677 2HD2 LEU B 556      24.424  -6.247 -36.848  1.00  5.520          H  
ATOM   8678 3HD2 LEU B 556      25.010  -4.722 -37.362  1.00  5.520          H  
ATOM   8679  N   THR B 557      28.830  -7.051 -37.759  1.00  3.260          N  
ATOM   8680  CA  THR B 557      29.913  -8.027 -37.574  1.00  3.330          C  
ATOM   8681  C   THR B 557      29.300  -9.394 -37.753  1.00  3.100          C  
ATOM   8682  O   THR B 557      28.217  -9.489 -38.323  1.00  3.240          O  
ATOM   8683  CB  THR B 557      30.663  -7.938 -36.221  1.00  4.630          C  
ATOM   8684  OG1 THR B 557      31.809  -8.817 -36.290  1.00  4.630          O  
ATOM   8685  CG2 THR B 557      29.787  -8.341 -35.033  1.00  4.630          C  
ATOM   8686  H   THR B 557      28.249  -6.764 -36.948  1.00  3.910          H  
ATOM   8687  HA  THR B 557      30.652  -7.888 -38.361  1.00  4.000          H  
ATOM   8688  HB  THR B 557      31.008  -6.917 -36.070  1.00  5.560          H  
ATOM   8689  HG1 THR B 557      32.485  -8.412 -36.855  1.00  5.560          H  
ATOM   8690 1HG2 THR B 557      30.367  -8.264 -34.115  1.00  5.560          H  
ATOM   8691 2HG2 THR B 557      28.951  -7.686 -34.971  1.00  5.560          H  
ATOM   8692 3HG2 THR B 557      29.433  -9.342 -35.137  1.00  5.560          H  
ATOM   8693  N   GLN B 558      30.003 -10.465 -37.379  1.00  3.320          N  
ATOM   8694  CA  GLN B 558      29.416 -11.796 -37.586  1.00  3.520          C  
ATOM   8695  C   GLN B 558      27.971 -11.655 -37.100  1.00  3.350          C  
ATOM   8696  O   GLN B 558      27.757 -11.244 -35.953  1.00  3.400          O  
ATOM   8697  CB  GLN B 558      30.165 -12.854 -36.767  1.00  4.850          C  
ATOM   8698  CG  GLN B 558      31.593 -13.097 -37.191  1.00  4.850          C  
ATOM   8699  CD  GLN B 558      32.297 -14.157 -36.335  1.00  4.850          C  
ATOM   8700  OE1 GLN B 558      32.259 -14.120 -35.089  1.00  4.850          O  
ATOM   8701  NE2 GLN B 558      32.939 -15.109 -37.002  1.00  4.850          N  
ATOM   8702  H   GLN B 558      30.900 -10.306 -36.925  1.00  3.980          H  
ATOM   8703  HA  GLN B 558      29.415 -12.051 -38.647  1.00  4.220          H  
ATOM   8704 1HB  GLN B 558      30.157 -12.574 -35.720  1.00  5.820          H  
ATOM   8705 2HB  GLN B 558      29.646 -13.792 -36.856  1.00  5.820          H  
ATOM   8706 1HG  GLN B 558      31.591 -13.435 -38.225  1.00  5.820          H  
ATOM   8707 2HG  GLN B 558      32.150 -12.165 -37.105  1.00  5.820          H  
ATOM   8708 1HE2 GLN B 558      33.422 -15.833 -36.506  1.00  5.820          H  
ATOM   8709 2HE2 GLN B 558      32.948 -15.107 -38.005  1.00  5.820          H  
ATOM   8710  N   GLU B 559      26.989 -12.026 -37.935  1.00  3.580          N  
ATOM   8711  CA  GLU B 559      25.596 -11.738 -37.604  1.00  3.830          C  
ATOM   8712  C   GLU B 559      25.072 -12.314 -36.300  1.00  3.630          C  
ATOM   8713  O   GLU B 559      24.276 -11.660 -35.618  1.00  3.440          O  
ATOM   8714  CB  GLU B 559      24.679 -12.145 -38.783  1.00  5.260          C  
ATOM   8715  CG  GLU B 559      24.734 -13.624 -39.265  1.00  5.260          C  
ATOM   8716  CD  GLU B 559      25.820 -13.880 -40.321  1.00  5.260          C  
ATOM   8717  OE1 GLU B 559      26.789 -13.170 -40.307  1.00  5.260          O  
ATOM   8718  OE2 GLU B 559      25.644 -14.731 -41.181  1.00  5.260          O  
ATOM   8719  H   GLU B 559      27.217 -12.417 -38.853  1.00  4.300          H  
ATOM   8720  HA  GLU B 559      25.524 -10.647 -37.520  1.00  4.600          H  
ATOM   8721 1HB  GLU B 559      23.653 -11.958 -38.520  1.00  6.310          H  
ATOM   8722 2HB  GLU B 559      24.906 -11.510 -39.639  1.00  6.310          H  
ATOM   8723 1HG  GLU B 559      24.909 -14.281 -38.415  1.00  6.310          H  
ATOM   8724 2HG  GLU B 559      23.764 -13.880 -39.687  1.00  6.310          H  
ATOM   8725  N   GLN B 560      25.605 -13.436 -35.833  1.00  3.890          N  
ATOM   8726  CA  GLN B 560      25.120 -14.005 -34.577  1.00  3.890          C  
ATOM   8727  C   GLN B 560      25.433 -13.118 -33.361  1.00  3.890          C  
ATOM   8728  O   GLN B 560      24.961 -13.388 -32.257  1.00  3.890          O  
ATOM   8729  CB  GLN B 560      25.669 -15.425 -34.354  1.00  5.450          C  
ATOM   8730  CG  GLN B 560      27.174 -15.529 -34.093  1.00  5.450          C  
ATOM   8731  CD  GLN B 560      27.956 -15.654 -35.373  1.00  5.450          C  
ATOM   8732  OE1 GLN B 560      27.552 -15.117 -36.412  1.00  5.450          O  
ATOM   8733  NE2 GLN B 560      29.066 -16.371 -35.327  1.00  5.450          N  
ATOM   8734  H   GLN B 560      26.296 -13.942 -36.393  1.00  4.670          H  
ATOM   8735  HA  GLN B 560      24.036 -14.085 -34.648  1.00  4.670          H  
ATOM   8736 1HB  GLN B 560      25.159 -15.875 -33.502  1.00  6.540          H  
ATOM   8737 2HB  GLN B 560      25.443 -16.037 -35.226  1.00  6.540          H  
ATOM   8738 1HG  GLN B 560      27.527 -14.660 -33.556  1.00  6.540          H  
ATOM   8739 2HG  GLN B 560      27.356 -16.425 -33.500  1.00  6.540          H  
ATOM   8740 1HE2 GLN B 560      29.612 -16.505 -36.156  1.00  6.540          H  
ATOM   8741 2HE2 GLN B 560      29.359 -16.793 -34.468  1.00  6.540          H  
ATOM   8742  N   ARG B 561      26.264 -12.088 -33.552  1.00  3.890          N  
ATOM   8743  CA  ARG B 561      26.655 -11.196 -32.481  1.00  3.890          C  
ATOM   8744  C   ARG B 561      25.847  -9.889 -32.439  1.00  3.760          C  
ATOM   8745  O   ARG B 561      25.905  -9.187 -31.424  1.00  3.890          O  
ATOM   8746  CB  ARG B 561      28.109 -10.822 -32.663  1.00  5.450          C  
ATOM   8747  CG  ARG B 561      29.081 -11.974 -32.580  1.00  5.450          C  
ATOM   8748  CD  ARG B 561      30.482 -11.533 -32.790  1.00  5.450          C  
ATOM   8749  NE  ARG B 561      31.391 -12.665 -32.873  1.00  5.450          N  
ATOM   8750  CZ  ARG B 561      31.993 -13.312 -31.861  1.00  5.450          C  
ATOM   8751  NH1 ARG B 561      31.821 -12.959 -30.600  1.00  5.450          N  
ATOM   8752  NH2 ARG B 561      32.770 -14.326 -32.185  1.00  5.450          N  
ATOM   8753  H   ARG B 561      26.634 -11.905 -34.489  1.00  4.670          H  
ATOM   8754  HA  ARG B 561      26.527 -11.718 -31.533  1.00  4.670          H  
ATOM   8755 1HB  ARG B 561      28.211 -10.372 -33.629  1.00  6.540          H  
ATOM   8756 2HB  ARG B 561      28.397 -10.076 -31.924  1.00  6.540          H  
ATOM   8757 1HG  ARG B 561      28.995 -12.466 -31.615  1.00  6.540          H  
ATOM   8758 2HG  ARG B 561      28.846 -12.681 -33.373  1.00  6.540          H  
ATOM   8759 1HD  ARG B 561      30.543 -10.995 -33.734  1.00  6.540          H  
ATOM   8760 2HD  ARG B 561      30.801 -10.880 -31.984  1.00  6.540          H  
ATOM   8761  HE  ARG B 561      31.596 -13.027 -33.815  1.00  6.540          H  
ATOM   8762 1HH1 ARG B 561      31.225 -12.181 -30.368  1.00  6.540          H  
ATOM   8763 2HH1 ARG B 561      32.290 -13.467 -29.864  1.00  6.540          H  
ATOM   8764 1HH2 ARG B 561      32.857 -14.557 -33.189  1.00  6.540          H  
ATOM   8765 2HH2 ARG B 561      33.256 -14.858 -31.478  1.00  6.540          H  
ATOM   8766  N   ASP B 562      25.160  -9.510 -33.538  1.00  3.170          N  
ATOM   8767  CA  ASP B 562      24.430  -8.236 -33.544  1.00  3.140          C  
ATOM   8768  C   ASP B 562      23.254  -8.120 -34.551  1.00  2.880          C  
ATOM   8769  O   ASP B 562      22.636  -7.058 -34.653  1.00  3.060          O  
ATOM   8770  CB  ASP B 562      25.427  -7.085 -33.774  1.00  4.410          C  
ATOM   8771  CG  ASP B 562      26.134  -7.199 -35.117  1.00  4.410          C  
ATOM   8772  OD1 ASP B 562      25.712  -8.044 -35.861  1.00  4.410          O  
ATOM   8773  OD2 ASP B 562      27.068  -6.441 -35.413  1.00  4.410          O  
ATOM   8774  H   ASP B 562      25.109 -10.104 -34.364  1.00  3.800          H  
ATOM   8775  HA  ASP B 562      24.007  -8.098 -32.550  1.00  3.770          H  
ATOM   8776 1HB  ASP B 562      24.896  -6.127 -33.723  1.00  5.290          H  
ATOM   8777 2HB  ASP B 562      26.172  -7.082 -32.977  1.00  5.290          H  
ATOM   8778  N   TYR B 563      22.847  -9.194 -35.255  1.00  2.930          N  
ATOM   8779  CA  TYR B 563      21.742  -9.033 -36.209  1.00  3.260          C  
ATOM   8780  C   TYR B 563      20.486  -8.542 -35.527  1.00  3.020          C  
ATOM   8781  O   TYR B 563      19.774  -7.683 -36.052  1.00  3.490          O  
ATOM   8782  CB  TYR B 563      21.435 -10.352 -36.934  1.00  4.430          C  
ATOM   8783  CG  TYR B 563      20.543 -11.348 -36.158  1.00  4.430          C  
ATOM   8784  CD1 TYR B 563      19.174 -11.307 -36.340  1.00  4.430          C  
ATOM   8785  CD2 TYR B 563      21.076 -12.280 -35.279  1.00  4.430          C  
ATOM   8786  CE1 TYR B 563      18.347 -12.160 -35.668  1.00  4.430          C  
ATOM   8787  CE2 TYR B 563      20.241 -13.143 -34.602  1.00  4.430          C  
ATOM   8788  CZ  TYR B 563      18.884 -13.083 -34.793  1.00  4.430          C  
ATOM   8789  OH  TYR B 563      18.055 -13.948 -34.114  1.00  4.430          O  
ATOM   8790  H   TYR B 563      23.346 -10.080 -35.210  1.00  3.520          H  
ATOM   8791  HA  TYR B 563      22.011  -8.283 -36.940  1.00  3.910          H  
ATOM   8792 1HB  TYR B 563      20.958 -10.138 -37.886  1.00  5.320          H  
ATOM   8793 2HB  TYR B 563      22.362 -10.841 -37.144  1.00  5.320          H  
ATOM   8794  HD1 TYR B 563      18.761 -10.603 -37.017  1.00  5.320          H  
ATOM   8795  HD2 TYR B 563      22.134 -12.339 -35.115  1.00  5.320          H  
ATOM   8796  HE1 TYR B 563      17.274 -12.108 -35.826  1.00  5.320          H  
ATOM   8797  HE2 TYR B 563      20.660 -13.873 -33.913  1.00  5.320          H  
ATOM   8798  HH  TYR B 563      18.577 -14.473 -33.497  1.00  5.320          H  
ATOM   8799  N   PHE B 564      20.304  -8.961 -34.287  1.00  2.750          N  
ATOM   8800  CA  PHE B 564      19.140  -8.661 -33.470  1.00  2.940          C  
ATOM   8801  C   PHE B 564      19.038  -7.202 -33.046  1.00  2.850          C  
ATOM   8802  O   PHE B 564      18.012  -6.775 -32.513  1.00  3.260          O  
ATOM   8803  CB  PHE B 564      19.148  -9.588 -32.269  1.00  4.040          C  
ATOM   8804  CG  PHE B 564      20.479  -9.621 -31.590  1.00  4.040          C  
ATOM   8805  CD1 PHE B 564      20.866  -8.647 -30.688  1.00  4.040          C  
ATOM   8806  CD2 PHE B 564      21.361 -10.656 -31.872  1.00  4.040          C  
ATOM   8807  CE1 PHE B 564      22.107  -8.710 -30.094  1.00  4.040          C  
ATOM   8808  CE2 PHE B 564      22.581 -10.719 -31.285  1.00  4.040          C  
ATOM   8809  CZ  PHE B 564      22.961  -9.745 -30.392  1.00  4.040          C  
ATOM   8810  H   PHE B 564      20.987  -9.614 -33.911  1.00  3.300          H  
ATOM   8811  HA  PHE B 564      18.250  -8.897 -34.063  1.00  3.530          H  
ATOM   8812 1HB  PHE B 564      18.396  -9.268 -31.550  1.00  4.850          H  
ATOM   8813 2HB  PHE B 564      18.899 -10.599 -32.588  1.00  4.850          H  
ATOM   8814  HD1 PHE B 564      20.190  -7.824 -30.451  1.00  4.850          H  
ATOM   8815  HD2 PHE B 564      21.069 -11.430 -32.568  1.00  4.850          H  
ATOM   8816  HE1 PHE B 564      22.416  -7.936 -29.386  1.00  4.850          H  
ATOM   8817  HE2 PHE B 564      23.263 -11.545 -31.521  1.00  4.850          H  
ATOM   8818  HZ  PHE B 564      23.946  -9.794 -29.920  1.00  4.850          H  
ATOM   8819  N   GLU B 565      20.098  -6.430 -33.259  1.00  2.890          N  
ATOM   8820  CA  GLU B 565      20.069  -5.020 -32.943  1.00  3.690          C  
ATOM   8821  C   GLU B 565      19.340  -4.217 -34.031  1.00  3.650          C  
ATOM   8822  O   GLU B 565      18.886  -3.109 -33.768  1.00  3.890          O  
ATOM   8823  CB  GLU B 565      21.486  -4.479 -32.731  1.00  4.850          C  
ATOM   8824  CG  GLU B 565      22.176  -5.025 -31.482  1.00  4.850          C  
ATOM   8825  CD  GLU B 565      23.542  -4.469 -31.278  1.00  4.850          C  
ATOM   8826  OE1 GLU B 565      24.088  -3.961 -32.219  1.00  4.850          O  
ATOM   8827  OE2 GLU B 565      24.031  -4.519 -30.177  1.00  4.850          O  
ATOM   8828  H   GLU B 565      20.939  -6.817 -33.697  1.00  3.470          H  
ATOM   8829  HA  GLU B 565      19.522  -4.892 -32.009  1.00  4.430          H  
ATOM   8830 1HB  GLU B 565      22.102  -4.741 -33.590  1.00  5.820          H  
ATOM   8831 2HB  GLU B 565      21.454  -3.399 -32.672  1.00  5.820          H  
ATOM   8832 1HG  GLU B 565      21.565  -4.816 -30.606  1.00  5.820          H  
ATOM   8833 2HG  GLU B 565      22.257  -6.105 -31.588  1.00  5.820          H  
ATOM   8834  N   THR B 566      19.258  -4.772 -35.257  1.00  3.070          N  
ATOM   8835  CA  THR B 566      18.625  -4.104 -36.408  1.00  3.490          C  
ATOM   8836  C   THR B 566      17.445  -4.877 -36.987  1.00  3.150          C  
ATOM   8837  O   THR B 566      16.454  -4.284 -37.409  1.00  3.830          O  
ATOM   8838  CB  THR B 566      19.651  -3.889 -37.555  1.00  4.720          C  
ATOM   8839  OG1 THR B 566      20.718  -3.039 -37.098  1.00  4.720          O  
ATOM   8840  CG2 THR B 566      18.960  -3.289 -38.812  1.00  4.720          C  
ATOM   8841  H   THR B 566      19.622  -5.711 -35.407  1.00  3.680          H  
ATOM   8842  HA  THR B 566      18.259  -3.131 -36.079  1.00  4.190          H  
ATOM   8843  HB  THR B 566      20.087  -4.850 -37.822  1.00  5.660          H  
ATOM   8844  HG1 THR B 566      21.194  -3.492 -36.396  1.00  5.660          H  
ATOM   8845 1HG2 THR B 566      19.681  -3.147 -39.597  1.00  5.660          H  
ATOM   8846 2HG2 THR B 566      18.181  -3.947 -39.180  1.00  5.660          H  
ATOM   8847 3HG2 THR B 566      18.523  -2.355 -38.562  1.00  5.660          H  
ATOM   8848  N   PHE B 567      17.587  -6.196 -37.061  1.00  2.580          N  
ATOM   8849  CA  PHE B 567      16.629  -7.084 -37.691  1.00  2.550          C  
ATOM   8850  C   PHE B 567      15.485  -7.332 -36.739  1.00  2.170          C  
ATOM   8851  O   PHE B 567      15.646  -7.181 -35.534  1.00  2.030          O  
ATOM   8852  CB  PHE B 567      17.277  -8.419 -38.028  1.00  3.580          C  
ATOM   8853  CG  PHE B 567      18.351  -8.436 -39.139  1.00  3.580          C  
ATOM   8854  CD1 PHE B 567      19.031  -7.287 -39.592  1.00  3.580          C  
ATOM   8855  CD2 PHE B 567      18.691  -9.646 -39.719  1.00  3.580          C  
ATOM   8856  CE1 PHE B 567      19.989  -7.376 -40.563  1.00  3.580          C  
ATOM   8857  CE2 PHE B 567      19.650  -9.720 -40.696  1.00  3.580          C  
ATOM   8858  CZ  PHE B 567      20.295  -8.587 -41.116  1.00  3.580          C  
ATOM   8859  H   PHE B 567      18.426  -6.631 -36.687  1.00  3.100          H  
ATOM   8860  HA  PHE B 567      16.244  -6.615 -38.596  1.00  3.060          H  
ATOM   8861 1HB  PHE B 567      17.730  -8.772 -37.120  1.00  4.300          H  
ATOM   8862 2HB  PHE B 567      16.504  -9.135 -38.298  1.00  4.300          H  
ATOM   8863  HD1 PHE B 567      18.814  -6.322 -39.194  1.00  4.300          H  
ATOM   8864  HD2 PHE B 567      18.185 -10.556 -39.389  1.00  4.300          H  
ATOM   8865  HE1 PHE B 567      20.506  -6.478 -40.896  1.00  4.300          H  
ATOM   8866  HE2 PHE B 567      19.903 -10.682 -41.144  1.00  4.300          H  
ATOM   8867  HZ  PHE B 567      21.044  -8.659 -41.892  1.00  4.300          H  
ATOM   8868  N   LYS B 568      14.342  -7.738 -37.272  1.00  2.710          N  
ATOM   8869  CA  LYS B 568      13.175  -8.005 -36.445  1.00  2.770          C  
ATOM   8870  C   LYS B 568      12.907  -6.767 -35.593  1.00  2.330          C  
ATOM   8871  O   LYS B 568      12.925  -5.652 -36.117  1.00  2.830          O  
ATOM   8872  CB  LYS B 568      13.425  -9.241 -35.553  1.00  3.850          C  
ATOM   8873  CG  LYS B 568      13.746 -10.535 -36.281  1.00  3.850          C  
ATOM   8874  CD  LYS B 568      13.846 -11.700 -35.305  1.00  3.850          C  
ATOM   8875  CE  LYS B 568      14.135 -13.015 -36.024  1.00  3.850          C  
ATOM   8876  NZ  LYS B 568      14.202 -14.167 -35.068  1.00  3.850          N  
ATOM   8877  H   LYS B 568      14.274  -7.856 -38.272  1.00  3.250          H  
ATOM   8878  HA  LYS B 568      12.308  -8.169 -37.076  1.00  3.320          H  
ATOM   8879 1HB  LYS B 568      14.234  -9.047 -34.846  1.00  4.620          H  
ATOM   8880 2HB  LYS B 568      12.551  -9.455 -34.983  1.00  4.620          H  
ATOM   8881 1HG  LYS B 568      12.962 -10.766 -36.978  1.00  4.620          H  
ATOM   8882 2HG  LYS B 568      14.681 -10.434 -36.829  1.00  4.620          H  
ATOM   8883 1HD  LYS B 568      14.649 -11.503 -34.593  1.00  4.620          H  
ATOM   8884 2HD  LYS B 568      12.910 -11.795 -34.757  1.00  4.620          H  
ATOM   8885 1HE  LYS B 568      13.350 -13.206 -36.758  1.00  4.620          H  
ATOM   8886 2HE  LYS B 568      15.087 -12.933 -36.544  1.00  4.620          H  
ATOM   8887 1HZ  LYS B 568      14.399 -15.016 -35.580  1.00  4.620          H  
ATOM   8888 2HZ  LYS B 568      14.934 -14.005 -34.385  1.00  4.620          H  
ATOM   8889 3HZ  LYS B 568      13.318 -14.262 -34.591  1.00  4.620          H  
ATOM   8890  N   SER B 569      12.630  -6.970 -34.302  1.00  1.930          N  
ATOM   8891  CA  SER B 569      12.382  -5.917 -33.322  1.00  1.960          C  
ATOM   8892  C   SER B 569      11.373  -4.822 -33.693  1.00  1.600          C  
ATOM   8893  O   SER B 569      11.392  -3.738 -33.086  1.00  1.850          O  
ATOM   8894  CB  SER B 569      13.714  -5.302 -32.929  1.00  2.730          C  
ATOM   8895  OG  SER B 569      14.531  -6.252 -32.277  1.00  2.730          O  
ATOM   8896  H   SER B 569      12.639  -7.905 -33.940  1.00  2.320          H  
ATOM   8897  HA  SER B 569      11.990  -6.410 -32.431  1.00  2.350          H  
ATOM   8898 1HB  SER B 569      14.225  -4.950 -33.830  1.00  3.280          H  
ATOM   8899 2HB  SER B 569      13.559  -4.440 -32.283  1.00  3.280          H  
ATOM   8900  HG  SER B 569      15.424  -5.873 -32.261  1.00  3.280          H  
ATOM   8901  N   GLY B 570      10.424  -5.113 -34.594  1.00  1.510          N  
ATOM   8902  CA  GLY B 570       9.350  -4.175 -34.872  1.00  1.510          C  
ATOM   8903  C   GLY B 570       8.088  -4.854 -34.383  1.00  1.240          C  
ATOM   8904  O   GLY B 570       8.055  -6.070 -34.342  1.00  1.400          O  
ATOM   8905  H   GLY B 570      10.436  -5.989 -35.125  1.00  1.810          H  
ATOM   8906 1HA  GLY B 570       9.510  -3.234 -34.352  1.00  1.810          H  
ATOM   8907 2HA  GLY B 570       9.297  -3.977 -35.939  1.00  1.810          H  
ATOM   8908  N   HIS B 571       7.079  -4.104 -33.968  1.00  1.190          N  
ATOM   8909  CA  HIS B 571       5.831  -4.724 -33.521  1.00  1.160          C  
ATOM   8910  C   HIS B 571       4.600  -3.849 -33.760  1.00  1.090          C  
ATOM   8911  O   HIS B 571       3.837  -3.566 -32.831  1.00  1.380          O  
ATOM   8912  CB  HIS B 571       5.903  -5.167 -32.059  1.00  1.640          C  
ATOM   8913  CG  HIS B 571       6.909  -6.248 -31.724  1.00  1.640          C  
ATOM   8914  ND1 HIS B 571       6.695  -7.581 -32.027  1.00  1.640          N  
ATOM   8915  CD2 HIS B 571       8.122  -6.191 -31.122  1.00  1.640          C  
ATOM   8916  CE1 HIS B 571       7.735  -8.291 -31.621  1.00  1.640          C  
ATOM   8917  NE2 HIS B 571       8.614  -7.474 -31.069  1.00  1.640          N  
ATOM   8918  H   HIS B 571       7.154  -3.093 -34.043  1.00  1.430          H  
ATOM   8919  HA  HIS B 571       5.668  -5.632 -34.103  1.00  1.390          H  
ATOM   8920 1HB  HIS B 571       6.134  -4.361 -31.487  1.00  1.960          H  
ATOM   8921 2HB  HIS B 571       4.957  -5.495 -31.764  1.00  1.960          H  
ATOM   8922  HD1 HIS B 571       6.047  -7.914 -32.721  1.00  1.960          H  
ATOM   8923  HD2 HIS B 571       8.709  -5.379 -30.716  1.00  1.960          H  
ATOM   8924  HE1 HIS B 571       7.758  -9.368 -31.770  1.00  1.960          H  
ATOM   8925  N   THR B 572       4.401  -3.421 -34.996  1.00  1.060          N  
ATOM   8926  CA  THR B 572       3.268  -2.572 -35.360  1.00  1.030          C  
ATOM   8927  C   THR B 572       1.939  -3.086 -34.792  1.00  1.030          C  
ATOM   8928  O   THR B 572       1.609  -4.277 -34.884  1.00  1.130          O  
ATOM   8929  CB  THR B 572       3.204  -2.492 -36.879  1.00  1.450          C  
ATOM   8930  OG1 THR B 572       4.402  -1.915 -37.360  1.00  1.450          O  
ATOM   8931  CG2 THR B 572       2.158  -1.738 -37.342  1.00  1.450          C  
ATOM   8932  H   THR B 572       5.086  -3.644 -35.724  1.00  1.270          H  
ATOM   8933  HA  THR B 572       3.449  -1.573 -34.962  1.00  1.240          H  
ATOM   8934  HB  THR B 572       3.087  -3.468 -37.264  1.00  1.740          H  
ATOM   8935  HG1 THR B 572       5.112  -2.535 -37.248  1.00  1.740          H  
ATOM   8936 1HG2 THR B 572       2.212  -1.747 -38.413  1.00  1.740          H  
ATOM   8937 2HG2 THR B 572       1.210  -2.141 -37.021  1.00  1.740          H  
ATOM   8938 3HG2 THR B 572       2.294  -0.759 -36.977  1.00  1.740          H  
ATOM   8939  N   CYS B 573       1.202  -2.162 -34.160  1.00  0.950          N  
ATOM   8940  CA  CYS B 573      -0.069  -2.443 -33.477  1.00  0.980          C  
ATOM   8941  C   CYS B 573      -0.837  -1.164 -33.091  1.00  0.920          C  
ATOM   8942  O   CYS B 573      -0.298  -0.060 -33.201  1.00  0.950          O  
ATOM   8943  CB  CYS B 573       0.236  -3.260 -32.236  1.00  1.360          C  
ATOM   8944  SG  CYS B 573       1.378  -2.427 -31.170  1.00  1.360          S  
ATOM   8945  H   CYS B 573       1.546  -1.195 -34.199  1.00  1.140          H  
ATOM   8946  HA  CYS B 573      -0.695  -3.042 -34.140  1.00  1.180          H  
ATOM   8947 1HB  CYS B 573      -0.685  -3.449 -31.680  1.00  1.630          H  
ATOM   8948 2HB  CYS B 573       0.663  -4.212 -32.501  1.00  1.630          H  
ATOM   8949  HG  CYS B 573       2.484  -2.764 -31.900  1.00  1.630          H  
ATOM   8950  N   ILE B 574      -2.092  -1.302 -32.639  1.00  0.870          N  
ATOM   8951  CA  ILE B 574      -2.849  -0.119 -32.167  1.00  0.810          C  
ATOM   8952  C   ILE B 574      -3.433  -0.342 -30.772  1.00  0.840          C  
ATOM   8953  O   ILE B 574      -4.047  -1.387 -30.534  1.00  0.890          O  
ATOM   8954  CB  ILE B 574      -3.977   0.282 -33.167  1.00  1.160          C  
ATOM   8955  CG1 ILE B 574      -3.306   0.596 -34.563  1.00  1.160          C  
ATOM   8956  CG2 ILE B 574      -4.786   1.536 -32.620  1.00  1.160          C  
ATOM   8957  CD1 ILE B 574      -4.221   0.769 -35.758  1.00  1.160          C  
ATOM   8958  H   ILE B 574      -2.518  -2.250 -32.600  1.00  1.040          H  
ATOM   8959  HA  ILE B 574      -2.161   0.724 -32.096  1.00  0.970          H  
ATOM   8960  HB  ILE B 574      -4.661  -0.530 -33.288  1.00  1.390          H  
ATOM   8961 1HG1 ILE B 574      -2.739   1.474 -34.428  1.00  1.390          H  
ATOM   8962 2HG1 ILE B 574      -2.634  -0.196 -34.821  1.00  1.390          H  
ATOM   8963 1HG2 ILE B 574      -5.557   1.827 -33.303  1.00  1.390          H  
ATOM   8964 2HG2 ILE B 574      -5.249   1.301 -31.660  1.00  1.390          H  
ATOM   8965 3HG2 ILE B 574      -4.104   2.376 -32.491  1.00  1.390          H  
ATOM   8966 1HD1 ILE B 574      -3.629   0.978 -36.649  1.00  1.390          H  
ATOM   8967 2HD1 ILE B 574      -4.771  -0.141 -35.914  1.00  1.390          H  
ATOM   8968 3HD1 ILE B 574      -4.905   1.587 -35.593  1.00  1.390          H  
ATOM   8969  N   TYR B 575      -3.268   0.646 -29.868  1.00  0.800          N  
ATOM   8970  CA  TYR B 575      -3.846   0.569 -28.502  1.00  0.820          C  
ATOM   8971  C   TYR B 575      -4.872   1.688 -28.255  1.00  0.800          C  
ATOM   8972  O   TYR B 575      -4.810   2.762 -28.865  1.00  0.780          O  
ATOM   8973  CB  TYR B 575      -2.776   0.619 -27.401  1.00  1.140          C  
ATOM   8974  CG  TYR B 575      -1.822  -0.539 -27.393  1.00  1.140          C  
ATOM   8975  CD1 TYR B 575      -0.641  -0.448 -28.079  1.00  1.140          C  
ATOM   8976  CD2 TYR B 575      -2.121  -1.687 -26.691  1.00  1.140          C  
ATOM   8977  CE1 TYR B 575       0.241  -1.495 -28.066  1.00  1.140          C  
ATOM   8978  CE2 TYR B 575      -1.238  -2.750 -26.685  1.00  1.140          C  
ATOM   8979  CZ  TYR B 575      -0.056  -2.656 -27.378  1.00  1.140          C  
ATOM   8980  OH  TYR B 575       0.863  -3.697 -27.377  1.00  1.140          O  
ATOM   8981  H   TYR B 575      -2.741   1.478 -30.169  1.00  0.960          H  
ATOM   8982  HA  TYR B 575      -4.378  -0.375 -28.400  1.00  0.980          H  
ATOM   8983 1HB  TYR B 575      -2.203   1.521 -27.492  1.00  1.370          H  
ATOM   8984 2HB  TYR B 575      -3.271   0.654 -26.424  1.00  1.370          H  
ATOM   8985  HD1 TYR B 575      -0.401   0.463 -28.627  1.00  1.370          H  
ATOM   8986  HD2 TYR B 575      -3.051  -1.754 -26.134  1.00  1.370          H  
ATOM   8987  HE1 TYR B 575       1.178  -1.409 -28.596  1.00  1.370          H  
ATOM   8988  HE2 TYR B 575      -1.474  -3.658 -26.126  1.00  1.370          H  
ATOM   8989  HH  TYR B 575       0.749  -4.269 -26.577  1.00  1.370          H  
ATOM   8990  N   GLY B 576      -5.840   1.426 -27.371  1.00  0.830          N  
ATOM   8991  CA  GLY B 576      -6.876   2.393 -27.027  1.00  0.840          C  
ATOM   8992  C   GLY B 576      -6.528   3.279 -25.826  1.00  0.820          C  
ATOM   8993  O   GLY B 576      -5.508   3.051 -25.174  1.00  0.810          O  
ATOM   8994  H   GLY B 576      -5.865   0.511 -26.923  1.00  1.000          H  
ATOM   8995 1HA  GLY B 576      -7.072   3.016 -27.889  1.00  1.010          H  
ATOM   8996 2HA  GLY B 576      -7.776   1.824 -26.829  1.00  1.010          H  
ATOM   8997  N   PRO B 577      -7.469   4.154 -25.394  1.00  0.850          N  
ATOM   8998  CA  PRO B 577      -7.388   5.163 -24.338  1.00  0.860          C  
ATOM   8999  C   PRO B 577      -7.190   4.620 -22.941  1.00  0.850          C  
ATOM   9000  O   PRO B 577      -6.939   5.378 -22.011  1.00  0.900          O  
ATOM   9001  CB  PRO B 577      -8.714   5.916 -24.485  1.00  1.290          C  
ATOM   9002  CG  PRO B 577      -9.641   4.951 -25.110  1.00  1.290          C  
ATOM   9003  CD  PRO B 577      -8.788   4.110 -26.020  1.00  1.290          C  
ATOM   9004  HA  PRO B 577      -6.553   5.829 -24.570  1.00  1.030          H  
ATOM   9005 1HB  PRO B 577      -9.051   6.278 -23.499  1.00  1.550          H  
ATOM   9006 2HB  PRO B 577      -8.565   6.806 -25.109  1.00  1.550          H  
ATOM   9007 1HG  PRO B 577     -10.157   4.362 -24.335  1.00  1.550          H  
ATOM   9008 2HG  PRO B 577     -10.415   5.507 -25.667  1.00  1.550          H  
ATOM   9009 1HD  PRO B 577      -9.229   3.111 -26.031  1.00  1.550          H  
ATOM   9010 2HD  PRO B 577      -8.711   4.543 -26.981  1.00  1.550          H  
ATOM   9011  N   ASP B 578      -7.351   3.327 -22.756  1.00  0.870          N  
ATOM   9012  CA  ASP B 578      -7.151   2.777 -21.460  1.00  0.980          C  
ATOM   9013  C   ASP B 578      -6.202   1.601 -21.526  1.00  0.930          C  
ATOM   9014  O   ASP B 578      -6.213   0.728 -20.658  1.00  1.030          O  
ATOM   9015  CB  ASP B 578      -8.523   2.336 -21.031  1.00  1.330          C  
ATOM   9016  CG  ASP B 578      -9.049   1.383 -22.103  1.00  1.330          C  
ATOM   9017  OD1 ASP B 578      -8.262   1.063 -23.030  1.00  1.330          O  
ATOM   9018  OD2 ASP B 578     -10.217   1.037 -22.072  1.00  1.330          O  
ATOM   9019  H   ASP B 578      -7.602   2.664 -23.490  1.00  1.040          H  
ATOM   9020  HA  ASP B 578      -6.751   3.537 -20.790  1.00  1.180          H  
ATOM   9021 1HB  ASP B 578      -8.492   1.850 -20.054  1.00  1.590          H  
ATOM   9022 2HB  ASP B 578      -9.178   3.191 -20.979  1.00  1.590          H  
ATOM   9023  N   GLY B 579      -5.277   1.661 -22.486  1.00  0.850          N  
ATOM   9024  CA  GLY B 579      -4.216   0.682 -22.622  1.00  0.860          C  
ATOM   9025  C   GLY B 579      -4.647  -0.627 -23.281  1.00  0.880          C  
ATOM   9026  O   GLY B 579      -3.834  -1.548 -23.382  1.00  0.910          O  
ATOM   9027  H   GLY B 579      -5.342   2.404 -23.190  1.00  1.020          H  
ATOM   9028 1HA  GLY B 579      -3.408   1.127 -23.203  1.00  1.030          H  
ATOM   9029 2HA  GLY B 579      -3.807   0.468 -21.640  1.00  1.030          H  
ATOM   9030  N   GLU B 580      -5.913  -0.755 -23.696  1.00  0.940          N  
ATOM   9031  CA  GLU B 580      -6.367  -2.012 -24.275  1.00  0.970          C  
ATOM   9032  C   GLU B 580      -5.891  -2.154 -25.722  1.00  0.940          C  
ATOM   9033  O   GLU B 580      -5.945  -1.183 -26.468  1.00  0.960          O  
ATOM   9034  CB  GLU B 580      -7.902  -2.068 -24.226  1.00  1.350          C  
ATOM   9035  CG  GLU B 580      -8.541  -3.382 -24.679  1.00  1.350          C  
ATOM   9036  CD  GLU B 580     -10.038  -3.379 -24.576  1.00  1.350          C  
ATOM   9037  OE1 GLU B 580     -10.681  -2.776 -25.406  1.00  1.350          O  
ATOM   9038  OE2 GLU B 580     -10.546  -3.984 -23.667  1.00  1.350          O  
ATOM   9039  H   GLU B 580      -6.592   0.017 -23.576  1.00  1.130          H  
ATOM   9040  HA  GLU B 580      -5.967  -2.808 -23.657  1.00  1.160          H  
ATOM   9041 1HB  GLU B 580      -8.236  -1.869 -23.205  1.00  1.620          H  
ATOM   9042 2HB  GLU B 580      -8.307  -1.270 -24.852  1.00  1.620          H  
ATOM   9043 1HG  GLU B 580      -8.266  -3.579 -25.709  1.00  1.620          H  
ATOM   9044 2HG  GLU B 580      -8.156  -4.189 -24.066  1.00  1.620          H  
ATOM   9045  N   PRO B 581      -5.359  -3.308 -26.166  1.00  0.930          N  
ATOM   9046  CA  PRO B 581      -4.987  -3.520 -27.554  1.00  0.950          C  
ATOM   9047  C   PRO B 581      -6.241  -3.449 -28.381  1.00  0.970          C  
ATOM   9048  O   PRO B 581      -7.268  -3.987 -27.973  1.00  1.040          O  
ATOM   9049  CB  PRO B 581      -4.351  -4.915 -27.540  1.00  1.420          C  
ATOM   9050  CG  PRO B 581      -4.913  -5.588 -26.297  1.00  1.420          C  
ATOM   9051  CD  PRO B 581      -5.119  -4.459 -25.285  1.00  1.420          C  
ATOM   9052  HA  PRO B 581      -4.277  -2.758 -27.889  1.00  1.140          H  
ATOM   9053 1HB  PRO B 581      -4.616  -5.442 -28.471  1.00  1.710          H  
ATOM   9054 2HB  PRO B 581      -3.257  -4.827 -27.530  1.00  1.710          H  
ATOM   9055 1HG  PRO B 581      -5.860  -6.100 -26.548  1.00  1.710          H  
ATOM   9056 2HG  PRO B 581      -4.220  -6.364 -25.936  1.00  1.710          H  
ATOM   9057 1HD  PRO B 581      -5.996  -4.711 -24.692  1.00  1.710          H  
ATOM   9058 2HD  PRO B 581      -4.220  -4.287 -24.664  1.00  1.710          H  
ATOM   9059  N   ILE B 582      -6.146  -2.855 -29.553  1.00  0.940          N  
ATOM   9060  CA  ILE B 582      -7.289  -2.728 -30.434  1.00  0.970          C  
ATOM   9061  C   ILE B 582      -6.992  -3.498 -31.721  1.00  1.030          C  
ATOM   9062  O   ILE B 582      -7.832  -4.267 -32.190  1.00  1.150          O  
ATOM   9063  CB  ILE B 582      -7.589  -1.249 -30.731  1.00  1.350          C  
ATOM   9064  CG1 ILE B 582      -7.725  -0.435 -29.397  1.00  1.350          C  
ATOM   9065  CG2 ILE B 582      -8.896  -1.157 -31.507  1.00  1.350          C  
ATOM   9066  CD1 ILE B 582      -8.840  -0.816 -28.411  1.00  1.350          C  
ATOM   9067  H   ILE B 582      -5.261  -2.449 -29.832  1.00  1.130          H  
ATOM   9068  HA  ILE B 582      -8.159  -3.183 -29.966  1.00  1.160          H  
ATOM   9069  HB  ILE B 582      -6.773  -0.813 -31.309  1.00  1.620          H  
ATOM   9070 1HG1 ILE B 582      -6.798  -0.557 -28.873  1.00  1.620          H  
ATOM   9071 2HG1 ILE B 582      -7.831   0.603 -29.654  1.00  1.620          H  
ATOM   9072 1HG2 ILE B 582      -9.126  -0.110 -31.714  1.00  1.620          H  
ATOM   9073 2HG2 ILE B 582      -8.807  -1.710 -32.439  1.00  1.620          H  
ATOM   9074 3HG2 ILE B 582      -9.705  -1.589 -30.932  1.00  1.620          H  
ATOM   9075 1HD1 ILE B 582      -8.774  -0.181 -27.532  1.00  1.620          H  
ATOM   9076 2HD1 ILE B 582      -9.815  -0.684 -28.864  1.00  1.620          H  
ATOM   9077 3HD1 ILE B 582      -8.728  -1.851 -28.092  1.00  1.620          H  
ATOM   9078  N   SER B 583      -5.805  -3.262 -32.310  1.00  1.020          N  
ATOM   9079  CA  SER B 583      -5.432  -3.955 -33.545  1.00  1.140          C  
ATOM   9080  C   SER B 583      -4.398  -4.993 -33.219  1.00  1.100          C  
ATOM   9081  O   SER B 583      -3.517  -4.746 -32.380  1.00  1.290          O  
ATOM   9082  CB  SER B 583      -4.757  -3.065 -34.541  1.00  1.550          C  
ATOM   9083  OG  SER B 583      -3.529  -2.643 -34.063  1.00  1.550          O  
ATOM   9084  H   SER B 583      -5.152  -2.616 -31.872  1.00  1.220          H  
ATOM   9085  HA  SER B 583      -6.310  -4.431 -33.988  1.00  1.370          H  
ATOM   9086 1HB  SER B 583      -4.620  -3.608 -35.466  1.00  1.860          H  
ATOM   9087 2HB  SER B 583      -5.344  -2.244 -34.753  1.00  1.860          H  
ATOM   9088  HG  SER B 583      -3.245  -1.953 -34.673  1.00  1.860          H  
ATOM   9089  N   ASP B 584      -4.435  -6.084 -33.987  1.00  1.100          N  
ATOM   9090  CA  ASP B 584      -3.503  -7.194 -33.882  1.00  1.120          C  
ATOM   9091  C   ASP B 584      -2.082  -6.766 -34.140  1.00  1.070          C  
ATOM   9092  O   ASP B 584      -1.817  -5.974 -35.044  1.00  1.140          O  
ATOM   9093  CB  ASP B 584      -3.852  -8.293 -34.887  1.00  1.560          C  
ATOM   9094  CG  ASP B 584      -5.127  -9.071 -34.557  1.00  1.560          C  
ATOM   9095  OD1 ASP B 584      -5.638  -8.945 -33.470  1.00  1.560          O  
ATOM   9096  OD2 ASP B 584      -5.579  -9.784 -35.414  1.00  1.560          O  
ATOM   9097  H   ASP B 584      -5.190  -6.156 -34.654  1.00  1.320          H  
ATOM   9098  HA  ASP B 584      -3.563  -7.600 -32.873  1.00  1.340          H  
ATOM   9099 1HB  ASP B 584      -3.959  -7.853 -35.877  1.00  1.870          H  
ATOM   9100 2HB  ASP B 584      -3.018  -9.000 -34.943  1.00  1.870          H  
ATOM   9101  N   MET B 585      -1.166  -7.354 -33.385  1.00  1.110          N  
ATOM   9102  CA  MET B 585       0.247  -7.094 -33.552  1.00  1.160          C  
ATOM   9103  C   MET B 585       0.831  -7.966 -34.653  1.00  1.150          C  
ATOM   9104  O   MET B 585       0.556  -9.166 -34.732  1.00  1.220          O  
ATOM   9105  CB  MET B 585       0.947  -7.297 -32.210  1.00  1.600          C  
ATOM   9106  CG  MET B 585       2.428  -7.017 -32.188  1.00  1.600          C  
ATOM   9107  SD  MET B 585       3.123  -7.146 -30.516  1.00  1.600          S  
ATOM   9108  CE  MET B 585       2.718  -5.521 -29.838  1.00  1.600          C  
ATOM   9109  H   MET B 585      -1.470  -7.993 -32.664  1.00  1.330          H  
ATOM   9110  HA  MET B 585       0.372  -6.060 -33.860  1.00  1.390          H  
ATOM   9111 1HB  MET B 585       0.477  -6.660 -31.472  1.00  1.920          H  
ATOM   9112 2HB  MET B 585       0.808  -8.329 -31.887  1.00  1.920          H  
ATOM   9113 1HG  MET B 585       2.951  -7.723 -32.834  1.00  1.920          H  
ATOM   9114 2HG  MET B 585       2.611  -6.007 -32.568  1.00  1.920          H  
ATOM   9115 1HE  MET B 585       3.083  -5.448 -28.815  1.00  1.920          H  
ATOM   9116 2HE  MET B 585       3.190  -4.746 -30.444  1.00  1.920          H  
ATOM   9117 3HE  MET B 585       1.640  -5.372 -29.840  1.00  1.920          H  
ATOM   9118  N   VAL B 586       1.650  -7.345 -35.482  1.00  1.110          N  
ATOM   9119  CA  VAL B 586       2.321  -8.011 -36.594  1.00  1.140          C  
ATOM   9120  C   VAL B 586       3.528  -8.827 -36.095  1.00  1.130          C  
ATOM   9121  O   VAL B 586       4.001  -8.565 -34.987  1.00  1.100          O  
ATOM   9122  CB  VAL B 586       2.839  -6.942 -37.572  1.00  1.580          C  
ATOM   9123  CG1 VAL B 586       1.668  -6.065 -38.112  1.00  1.580          C  
ATOM   9124  CG2 VAL B 586       3.861  -6.119 -36.843  1.00  1.580          C  
ATOM   9125  H   VAL B 586       1.760  -6.338 -35.327  1.00  1.330          H  
ATOM   9126  HA  VAL B 586       1.583  -8.634 -37.084  1.00  1.370          H  
ATOM   9127  HB  VAL B 586       3.306  -7.413 -38.434  1.00  1.900          H  
ATOM   9128 1HG1 VAL B 586       2.056  -5.313 -38.808  1.00  1.900          H  
ATOM   9129 2HG1 VAL B 586       0.952  -6.698 -38.633  1.00  1.900          H  
ATOM   9130 3HG1 VAL B 586       1.167  -5.563 -37.283  1.00  1.900          H  
ATOM   9131 1HG2 VAL B 586       4.235  -5.374 -37.496  1.00  1.900          H  
ATOM   9132 2HG2 VAL B 586       3.404  -5.656 -35.996  1.00  1.900          H  
ATOM   9133 3HG2 VAL B 586       4.700  -6.728 -36.508  1.00  1.900          H  
ATOM   9134  N   PRO B 587       4.023  -9.834 -36.847  1.00  1.320          N  
ATOM   9135  CA  PRO B 587       5.257 -10.564 -36.584  1.00  1.460          C  
ATOM   9136  C   PRO B 587       6.433  -9.591 -36.595  1.00  1.190          C  
ATOM   9137  O   PRO B 587       6.467  -8.682 -37.433  1.00  1.430          O  
ATOM   9138  CB  PRO B 587       5.329 -11.579 -37.721  1.00  2.190          C  
ATOM   9139  CG  PRO B 587       3.900 -11.720 -38.212  1.00  2.190          C  
ATOM   9140  CD  PRO B 587       3.273 -10.347 -38.016  1.00  2.190          C  
ATOM   9141  HA  PRO B 587       5.172 -11.065 -35.597  1.00  1.750          H  
ATOM   9142 1HB  PRO B 587       6.030 -11.224 -38.468  1.00  2.630          H  
ATOM   9143 2HB  PRO B 587       5.732 -12.529 -37.348  1.00  2.630          H  
ATOM   9144 1HG  PRO B 587       3.892 -12.041 -39.268  1.00  2.630          H  
ATOM   9145 2HG  PRO B 587       3.382 -12.508 -37.642  1.00  2.630          H  
ATOM   9146 1HD  PRO B 587       3.420  -9.707 -38.901  1.00  2.630          H  
ATOM   9147 2HD  PRO B 587       2.218 -10.514 -37.780  1.00  2.630          H  
ATOM   9148  N   ALA B 588       7.447  -9.870 -35.782  1.00  1.190          N  
ATOM   9149  CA  ALA B 588       8.630  -9.017 -35.616  1.00  1.200          C  
ATOM   9150  C   ALA B 588       9.346  -8.556 -36.897  1.00  1.170          C  
ATOM   9151  O   ALA B 588       9.872  -7.436 -36.924  1.00  1.300          O  
ATOM   9152  CB  ALA B 588       9.642  -9.727 -34.746  1.00  1.680          C  
ATOM   9153  H   ALA B 588       7.355 -10.668 -35.169  1.00  1.430          H  
ATOM   9154  HA  ALA B 588       8.294  -8.147 -35.090  1.00  1.440          H  
ATOM   9155 1HB  ALA B 588      10.452  -9.048 -34.561  1.00  2.010          H  
ATOM   9156 2HB  ALA B 588       9.181 -10.002 -33.802  1.00  2.010          H  
ATOM   9157 3HB  ALA B 588      10.006 -10.619 -35.250  1.00  2.010          H  
ATOM   9158  N   GLU B 589       9.418  -9.412 -37.927  1.00  1.310          N  
ATOM   9159  CA  GLU B 589      10.093  -9.079 -39.192  1.00  1.470          C  
ATOM   9160  C   GLU B 589       9.197  -9.190 -40.436  1.00  1.280          C  
ATOM   9161  O   GLU B 589       9.706  -9.338 -41.549  1.00  1.400          O  
ATOM   9162  CB  GLU B 589      11.338  -9.953 -39.394  1.00  1.990          C  
ATOM   9163  CG  GLU B 589      11.095 -11.468 -39.357  1.00  1.990          C  
ATOM   9164  CD  GLU B 589      12.364 -12.285 -39.556  1.00  1.990          C  
ATOM   9165  OE1 GLU B 589      13.391 -11.703 -39.813  1.00  1.990          O  
ATOM   9166  OE2 GLU B 589      12.299 -13.488 -39.426  1.00  1.990          O  
ATOM   9167  H   GLU B 589       8.995 -10.324 -37.841  1.00  1.570          H  
ATOM   9168  HA  GLU B 589      10.427  -8.045 -39.125  1.00  1.760          H  
ATOM   9169 1HB  GLU B 589      11.773  -9.724 -40.368  1.00  2.390          H  
ATOM   9170 2HB  GLU B 589      12.073  -9.709 -38.670  1.00  2.390          H  
ATOM   9171 1HG  GLU B 589      10.663 -11.729 -38.392  1.00  2.390          H  
ATOM   9172 2HG  GLU B 589      10.375 -11.731 -40.131  1.00  2.390          H  
ATOM   9173  N   THR B 590       7.875  -9.153 -40.268  1.00  1.090          N  
ATOM   9174  CA  THR B 590       6.994  -9.306 -41.437  1.00  1.040          C  
ATOM   9175  C   THR B 590       6.250  -8.021 -41.775  1.00  1.000          C  
ATOM   9176  O   THR B 590       5.655  -7.390 -40.908  1.00  1.070          O  
ATOM   9177  CB  THR B 590       5.984 -10.458 -41.222  1.00  1.480          C  
ATOM   9178  OG1 THR B 590       6.693 -11.689 -41.037  1.00  1.480          O  
ATOM   9179  CG2 THR B 590       5.059 -10.627 -42.406  1.00  1.480          C  
ATOM   9180  H   THR B 590       7.485  -8.983 -39.333  1.00  1.310          H  
ATOM   9181  HA  THR B 590       7.605  -9.562 -42.300  1.00  1.250          H  
ATOM   9182  HB  THR B 590       5.390 -10.245 -40.358  1.00  1.770          H  
ATOM   9183  HG1 THR B 590       7.158 -11.665 -40.201  1.00  1.770          H  
ATOM   9184 1HG2 THR B 590       4.376 -11.446 -42.205  1.00  1.770          H  
ATOM   9185 2HG2 THR B 590       4.486  -9.732 -42.567  1.00  1.770          H  
ATOM   9186 3HG2 THR B 590       5.643 -10.852 -43.299  1.00  1.770          H  
ATOM   9187  N   GLU B 591       6.302  -7.627 -43.044  1.00  1.010          N  
ATOM   9188  CA  GLU B 591       5.615  -6.420 -43.495  1.00  0.980          C  
ATOM   9189  C   GLU B 591       4.105  -6.591 -43.444  1.00  0.950          C  
ATOM   9190  O   GLU B 591       3.587  -7.703 -43.564  1.00  1.030          O  
ATOM   9191  CB  GLU B 591       6.023  -6.029 -44.922  1.00  1.380          C  
ATOM   9192  CG  GLU B 591       5.635  -7.037 -46.018  1.00  1.380          C  
ATOM   9193  CD  GLU B 591       6.009  -6.559 -47.409  1.00  1.380          C  
ATOM   9194  OE1 GLU B 591       6.348  -5.399 -47.552  1.00  1.380          O  
ATOM   9195  OE2 GLU B 591       5.960  -7.340 -48.325  1.00  1.380          O  
ATOM   9196  H   GLU B 591       6.826  -8.185 -43.703  1.00  1.210          H  
ATOM   9197  HA  GLU B 591       5.881  -5.600 -42.826  1.00  1.180          H  
ATOM   9198 1HB  GLU B 591       5.551  -5.076 -45.172  1.00  1.660          H  
ATOM   9199 2HB  GLU B 591       7.088  -5.873 -44.970  1.00  1.660          H  
ATOM   9200 1HG  GLU B 591       6.133  -7.984 -45.824  1.00  1.660          H  
ATOM   9201 2HG  GLU B 591       4.561  -7.211 -45.986  1.00  1.660          H  
ATOM   9202  N   GLY B 592       3.396  -5.482 -43.312  1.00  0.890          N  
ATOM   9203  CA  GLY B 592       1.943  -5.519 -43.306  1.00  0.910          C  
ATOM   9204  C   GLY B 592       1.363  -4.349 -42.541  1.00  0.880          C  
ATOM   9205  O   GLY B 592       2.089  -3.457 -42.104  1.00  0.890          O  
ATOM   9206  H   GLY B 592       3.901  -4.593 -43.233  1.00  1.070          H  
ATOM   9207 1HA  GLY B 592       1.576  -5.504 -44.333  1.00  1.090          H  
ATOM   9208 2HA  GLY B 592       1.605  -6.452 -42.858  1.00  1.090          H  
ATOM   9209  N   ILE B 593       0.046  -4.306 -42.444  1.00  0.880          N  
ATOM   9210  CA  ILE B 593      -0.610  -3.206 -41.758  1.00  0.860          C  
ATOM   9211  C   ILE B 593      -1.570  -3.671 -40.656  1.00  0.890          C  
ATOM   9212  O   ILE B 593      -2.382  -4.572 -40.868  1.00  0.920          O  
ATOM   9213  CB  ILE B 593      -1.327  -2.294 -42.767  1.00  1.210          C  
ATOM   9214  CG1 ILE B 593      -0.359  -1.718 -43.832  1.00  1.210          C  
ATOM   9215  CG2 ILE B 593      -1.968  -1.171 -42.098  1.00  1.210          C  
ATOM   9216  CD1 ILE B 593      -0.384  -2.400 -45.158  1.00  1.210          C  
ATOM   9217  H   ILE B 593      -0.510  -5.059 -42.832  1.00  1.060          H  
ATOM   9218  HA  ILE B 593       0.158  -2.610 -41.277  1.00  1.030          H  
ATOM   9219  HB  ILE B 593      -2.064  -2.877 -43.284  1.00  1.450          H  
ATOM   9220 1HG1 ILE B 593      -0.624  -0.682 -44.003  1.00  1.450          H  
ATOM   9221 2HG1 ILE B 593       0.654  -1.755 -43.446  1.00  1.450          H  
ATOM   9222 1HG2 ILE B 593      -2.453  -0.608 -42.876  1.00  1.450          H  
ATOM   9223 2HG2 ILE B 593      -2.704  -1.499 -41.370  1.00  1.450          H  
ATOM   9224 3HG2 ILE B 593      -1.227  -0.560 -41.606  1.00  1.450          H  
ATOM   9225 1HD1 ILE B 593       0.314  -1.909 -45.836  1.00  1.450          H  
ATOM   9226 2HD1 ILE B 593      -0.107  -3.445 -45.067  1.00  1.450          H  
ATOM   9227 3HD1 ILE B 593      -1.387  -2.334 -45.573  1.00  1.450          H  
ATOM   9228  N   ALA B 594      -1.442  -3.088 -39.463  1.00  0.880          N  
ATOM   9229  CA  ALA B 594      -2.363  -3.403 -38.368  1.00  0.900          C  
ATOM   9230  C   ALA B 594      -3.527  -2.410 -38.466  1.00  0.890          C  
ATOM   9231  O   ALA B 594      -3.305  -1.223 -38.721  1.00  0.900          O  
ATOM   9232  CB  ALA B 594      -1.659  -3.351 -37.015  1.00  1.250          C  
ATOM   9233  H   ALA B 594      -0.722  -2.369 -39.363  1.00  1.060          H  
ATOM   9234  HA  ALA B 594      -2.758  -4.408 -38.516  1.00  1.080          H  
ATOM   9235 1HB  ALA B 594      -2.360  -3.601 -36.231  1.00  1.500          H  
ATOM   9236 2HB  ALA B 594      -0.844  -4.077 -36.999  1.00  1.500          H  
ATOM   9237 3HB  ALA B 594      -1.265  -2.378 -36.834  1.00  1.500          H  
ATOM   9238  N   TYR B 595      -4.766  -2.853 -38.233  1.00  0.910          N  
ATOM   9239  CA  TYR B 595      -5.891  -1.910 -38.343  1.00  0.920          C  
ATOM   9240  C   TYR B 595      -6.784  -1.836 -37.114  1.00  0.950          C  
ATOM   9241  O   TYR B 595      -7.027  -2.836 -36.432  1.00  1.040          O  
ATOM   9242  CB  TYR B 595      -6.774  -2.275 -39.526  1.00  1.280          C  
ATOM   9243  CG  TYR B 595      -6.107  -2.247 -40.864  1.00  1.280          C  
ATOM   9244  CD1 TYR B 595      -5.439  -3.365 -41.292  1.00  1.280          C  
ATOM   9245  CD2 TYR B 595      -6.185  -1.132 -41.675  1.00  1.280          C  
ATOM   9246  CE1 TYR B 595      -4.844  -3.389 -42.506  1.00  1.280          C  
ATOM   9247  CE2 TYR B 595      -5.586  -1.156 -42.907  1.00  1.280          C  
ATOM   9248  CZ  TYR B 595      -4.908  -2.297 -43.321  1.00  1.280          C  
ATOM   9249  OH  TYR B 595      -4.305  -2.376 -44.558  1.00  1.280          O  
ATOM   9250  H   TYR B 595      -4.928  -3.828 -38.018  1.00  1.090          H  
ATOM   9251  HA  TYR B 595      -5.492  -0.910 -38.503  1.00  1.100          H  
ATOM   9252 1HB  TYR B 595      -7.200  -3.265 -39.374  1.00  1.540          H  
ATOM   9253 2HB  TYR B 595      -7.594  -1.569 -39.556  1.00  1.540          H  
ATOM   9254  HD1 TYR B 595      -5.381  -4.244 -40.653  1.00  1.540          H  
ATOM   9255  HD2 TYR B 595      -6.725  -0.243 -41.341  1.00  1.540          H  
ATOM   9256  HE1 TYR B 595      -4.314  -4.286 -42.830  1.00  1.540          H  
ATOM   9257  HE2 TYR B 595      -5.654  -0.283 -43.548  1.00  1.540          H  
ATOM   9258  HH  TYR B 595      -3.711  -3.140 -44.571  1.00  1.540          H  
ATOM   9259  N   ALA B 596      -7.331  -0.646 -36.878  1.00  0.920          N  
ATOM   9260  CA  ALA B 596      -8.241  -0.406 -35.757  1.00  0.990          C  
ATOM   9261  C   ALA B 596      -9.143   0.782 -35.957  1.00  0.950          C  
ATOM   9262  O   ALA B 596      -8.795   1.739 -36.644  1.00  0.880          O  
ATOM   9263  CB  ALA B 596      -7.477  -0.110 -34.501  1.00  1.360          C  
ATOM   9264  H   ALA B 596      -7.073   0.124 -37.508  1.00  1.100          H  
ATOM   9265  HA  ALA B 596      -8.863  -1.291 -35.623  1.00  1.190          H  
ATOM   9266 1HB  ALA B 596      -8.164   0.079 -33.724  1.00  1.630          H  
ATOM   9267 2HB  ALA B 596      -6.854  -0.913 -34.234  1.00  1.630          H  
ATOM   9268 3HB  ALA B 596      -6.901   0.771 -34.674  1.00  1.630          H  
ATOM   9269  N   GLU B 597     -10.279   0.760 -35.279  1.00  1.000          N  
ATOM   9270  CA  GLU B 597     -11.130   1.930 -35.248  1.00  0.970          C  
ATOM   9271  C   GLU B 597     -10.794   2.795 -34.037  1.00  0.980          C  
ATOM   9272  O   GLU B 597     -10.709   2.300 -32.911  1.00  1.030          O  
ATOM   9273  CB  GLU B 597     -12.610   1.527 -35.217  1.00  1.370          C  
ATOM   9274  CG  GLU B 597     -13.597   2.704 -35.275  1.00  1.370          C  
ATOM   9275  CD  GLU B 597     -15.033   2.259 -35.286  1.00  1.370          C  
ATOM   9276  OE1 GLU B 597     -15.388   1.429 -34.483  1.00  1.370          O  
ATOM   9277  OE2 GLU B 597     -15.778   2.742 -36.103  1.00  1.370          O  
ATOM   9278  H   GLU B 597     -10.558  -0.069 -34.773  1.00  1.200          H  
ATOM   9279  HA  GLU B 597     -10.954   2.522 -36.142  1.00  1.160          H  
ATOM   9280 1HB  GLU B 597     -12.827   0.869 -36.057  1.00  1.640          H  
ATOM   9281 2HB  GLU B 597     -12.812   0.970 -34.303  1.00  1.640          H  
ATOM   9282 1HG  GLU B 597     -13.444   3.346 -34.405  1.00  1.640          H  
ATOM   9283 2HG  GLU B 597     -13.392   3.299 -36.166  1.00  1.640          H  
ATOM   9284  N   ILE B 598     -10.630   4.087 -34.283  1.00  0.950          N  
ATOM   9285  CA  ILE B 598     -10.407   5.077 -33.251  1.00  0.990          C  
ATOM   9286  C   ILE B 598     -11.725   5.713 -32.927  1.00  0.970          C  
ATOM   9287  O   ILE B 598     -12.323   6.434 -33.732  1.00  0.970          O  
ATOM   9288  CB  ILE B 598      -9.370   6.141 -33.662  1.00  1.370          C  
ATOM   9289  CG1 ILE B 598      -8.012   5.426 -33.889  1.00  1.370          C  
ATOM   9290  CG2 ILE B 598      -9.328   7.346 -32.655  1.00  1.370          C  
ATOM   9291  CD1 ILE B 598      -6.922   6.308 -34.397  1.00  1.370          C  
ATOM   9292  H   ILE B 598     -10.695   4.381 -35.250  1.00  1.140          H  
ATOM   9293  HA  ILE B 598     -10.043   4.581 -32.357  1.00  1.190          H  
ATOM   9294  HB  ILE B 598      -9.663   6.530 -34.638  1.00  1.640          H  
ATOM   9295 1HG1 ILE B 598      -7.695   4.974 -32.962  1.00  1.640          H  
ATOM   9296 2HG1 ILE B 598      -8.165   4.627 -34.618  1.00  1.640          H  
ATOM   9297 1HG2 ILE B 598      -8.622   8.096 -32.989  1.00  1.640          H  
ATOM   9298 2HG2 ILE B 598     -10.317   7.809 -32.589  1.00  1.640          H  
ATOM   9299 3HG2 ILE B 598      -9.046   7.009 -31.697  1.00  1.640          H  
ATOM   9300 1HD1 ILE B 598      -6.011   5.724 -34.537  1.00  1.640          H  
ATOM   9301 2HD1 ILE B 598      -7.221   6.757 -35.344  1.00  1.640          H  
ATOM   9302 3HD1 ILE B 598      -6.737   7.078 -33.678  1.00  1.640          H  
ATOM   9303  N   ASP B 599     -12.186   5.401 -31.742  1.00  1.020          N  
ATOM   9304  CA  ASP B 599     -13.466   5.819 -31.247  1.00  1.050          C  
ATOM   9305  C   ASP B 599     -13.338   7.098 -30.423  1.00  1.000          C  
ATOM   9306  O   ASP B 599     -12.897   7.047 -29.269  1.00  1.000          O  
ATOM   9307  CB  ASP B 599     -14.052   4.630 -30.465  1.00  1.460          C  
ATOM   9308  CG  ASP B 599     -15.414   4.824 -29.928  1.00  1.460          C  
ATOM   9309  OD1 ASP B 599     -15.799   5.949 -29.776  1.00  1.460          O  
ATOM   9310  OD2 ASP B 599     -16.095   3.854 -29.674  1.00  1.460          O  
ATOM   9311  H   ASP B 599     -11.606   4.804 -31.164  1.00  1.220          H  
ATOM   9312  HA  ASP B 599     -14.108   6.026 -32.098  1.00  1.260          H  
ATOM   9313 1HB  ASP B 599     -14.071   3.759 -31.127  1.00  1.750          H  
ATOM   9314 2HB  ASP B 599     -13.390   4.383 -29.646  1.00  1.750          H  
ATOM   9315  N   VAL B 600     -13.639   8.259 -31.017  1.00  0.990          N  
ATOM   9316  CA  VAL B 600     -13.446   9.503 -30.298  1.00  0.960          C  
ATOM   9317  C   VAL B 600     -14.409   9.554 -29.112  1.00  1.020          C  
ATOM   9318  O   VAL B 600     -14.088  10.168 -28.087  1.00  1.020          O  
ATOM   9319  CB  VAL B 600     -13.559  10.732 -31.195  1.00  1.360          C  
ATOM   9320  CG1 VAL B 600     -13.468  11.970 -30.368  1.00  1.360          C  
ATOM   9321  CG2 VAL B 600     -12.435  10.701 -32.238  1.00  1.360          C  
ATOM   9322  H   VAL B 600     -14.016   8.306 -31.972  1.00  1.190          H  
ATOM   9323  HA  VAL B 600     -12.431   9.505 -29.907  1.00  1.150          H  
ATOM   9324  HB  VAL B 600     -14.521  10.741 -31.671  1.00  1.630          H  
ATOM   9325 1HG1 VAL B 600     -13.551  12.832 -31.023  1.00  1.630          H  
ATOM   9326 2HG1 VAL B 600     -14.246  11.999 -29.642  1.00  1.630          H  
ATOM   9327 3HG1 VAL B 600     -12.510  11.986 -29.858  1.00  1.630          H  
ATOM   9328 1HG2 VAL B 600     -12.510  11.575 -32.875  1.00  1.630          H  
ATOM   9329 2HG2 VAL B 600     -11.469  10.701 -31.735  1.00  1.630          H  
ATOM   9330 3HG2 VAL B 600     -12.525   9.800 -32.849  1.00  1.630          H  
ATOM   9331  N   GLU B 601     -15.637   9.034 -29.285  1.00  1.100          N  
ATOM   9332  CA  GLU B 601     -16.574   9.035 -28.171  1.00  1.200          C  
ATOM   9333  C   GLU B 601     -15.942   8.293 -26.998  1.00  1.200          C  
ATOM   9334  O   GLU B 601     -16.029   8.752 -25.862  1.00  1.260          O  
ATOM   9335  CB  GLU B 601     -17.920   8.395 -28.510  1.00  1.640          C  
ATOM   9336  CG  GLU B 601     -18.916   8.428 -27.314  1.00  1.640          C  
ATOM   9337  CD  GLU B 601     -20.285   7.896 -27.628  1.00  1.640          C  
ATOM   9338  OE1 GLU B 601     -20.501   7.461 -28.729  1.00  1.640          O  
ATOM   9339  OE2 GLU B 601     -21.120   7.933 -26.758  1.00  1.640          O  
ATOM   9340  H   GLU B 601     -15.878   8.576 -30.158  1.00  1.320          H  
ATOM   9341  HA  GLU B 601     -16.766  10.065 -27.886  1.00  1.440          H  
ATOM   9342 1HB  GLU B 601     -18.371   8.910 -29.361  1.00  1.970          H  
ATOM   9343 2HB  GLU B 601     -17.767   7.354 -28.800  1.00  1.970          H  
ATOM   9344 1HG  GLU B 601     -18.503   7.821 -26.507  1.00  1.970          H  
ATOM   9345 2HG  GLU B 601     -18.992   9.446 -26.943  1.00  1.970          H  
ATOM   9346  N   ARG B 602     -15.294   7.151 -27.264  1.00  1.170          N  
ATOM   9347  CA  ARG B 602     -14.611   6.406 -26.203  1.00  1.200          C  
ATOM   9348  C   ARG B 602     -13.512   7.257 -25.560  1.00  1.140          C  
ATOM   9349  O   ARG B 602     -13.338   7.224 -24.341  1.00  1.230          O  
ATOM   9350  CB  ARG B 602     -14.011   5.111 -26.713  1.00  1.670          C  
ATOM   9351  CG  ARG B 602     -13.382   4.210 -25.652  1.00  1.670          C  
ATOM   9352  CD  ARG B 602     -12.921   2.942 -26.264  1.00  1.670          C  
ATOM   9353  NE  ARG B 602     -12.259   2.045 -25.313  1.00  1.670          N  
ATOM   9354  CZ  ARG B 602     -11.958   0.744 -25.569  1.00  1.670          C  
ATOM   9355  NH1 ARG B 602     -12.272   0.207 -26.735  1.00  1.670          N  
ATOM   9356  NH2 ARG B 602     -11.361  -0.009 -24.661  1.00  1.670          N  
ATOM   9357  H   ARG B 602     -15.338   6.779 -28.224  1.00  1.400          H  
ATOM   9358  HA  ARG B 602     -15.347   6.153 -25.442  1.00  1.440          H  
ATOM   9359 1HB  ARG B 602     -14.781   4.534 -27.211  1.00  2.000          H  
ATOM   9360 2HB  ARG B 602     -13.241   5.337 -27.441  1.00  2.000          H  
ATOM   9361 1HG  ARG B 602     -12.547   4.704 -25.179  1.00  2.000          H  
ATOM   9362 2HG  ARG B 602     -14.130   3.970 -24.897  1.00  2.000          H  
ATOM   9363 1HD  ARG B 602     -13.782   2.427 -26.691  1.00  2.000          H  
ATOM   9364 2HD  ARG B 602     -12.214   3.182 -27.049  1.00  2.000          H  
ATOM   9365  HE  ARG B 602     -12.006   2.420 -24.399  1.00  2.000          H  
ATOM   9366 1HH1 ARG B 602     -12.736   0.752 -27.444  1.00  2.000          H  
ATOM   9367 2HH1 ARG B 602     -12.049  -0.772 -26.911  1.00  2.000          H  
ATOM   9368 1HH2 ARG B 602     -11.087   0.371 -23.731  1.00  2.000          H  
ATOM   9369 2HH2 ARG B 602     -11.165  -0.998 -24.878  1.00  2.000          H  
ATOM   9370  N   VAL B 603     -12.781   8.038 -26.369  1.00  1.030          N  
ATOM   9371  CA  VAL B 603     -11.722   8.906 -25.833  1.00  1.030          C  
ATOM   9372  C   VAL B 603     -12.296   9.896 -24.819  1.00  1.090          C  
ATOM   9373  O   VAL B 603     -11.763  10.044 -23.717  1.00  1.150          O  
ATOM   9374  CB  VAL B 603     -11.030   9.692 -26.998  1.00  1.440          C  
ATOM   9375  CG1 VAL B 603     -10.117  10.786 -26.501  1.00  1.440          C  
ATOM   9376  CG2 VAL B 603     -10.213   8.730 -27.824  1.00  1.440          C  
ATOM   9377  H   VAL B 603     -12.946   7.959 -27.379  1.00  1.240          H  
ATOM   9378  HA  VAL B 603     -10.978   8.282 -25.337  1.00  1.240          H  
ATOM   9379  HB  VAL B 603     -11.776  10.157 -27.604  1.00  1.730          H  
ATOM   9380 1HG1 VAL B 603      -9.680  11.284 -27.350  1.00  1.730          H  
ATOM   9381 2HG1 VAL B 603     -10.674  11.510 -25.918  1.00  1.730          H  
ATOM   9382 3HG1 VAL B 603      -9.351  10.376 -25.906  1.00  1.730          H  
ATOM   9383 1HG2 VAL B 603      -9.737   9.265 -28.652  1.00  1.730          H  
ATOM   9384 2HG2 VAL B 603      -9.447   8.274 -27.191  1.00  1.730          H  
ATOM   9385 3HG2 VAL B 603     -10.858   7.966 -28.214  1.00  1.730          H  
ATOM   9386  N   ILE B 604     -13.391  10.561 -25.171  1.00  1.120          N  
ATOM   9387  CA  ILE B 604     -13.990  11.509 -24.241  1.00  1.230          C  
ATOM   9388  C   ILE B 604     -14.728  10.827 -23.081  1.00  1.290          C  
ATOM   9389  O   ILE B 604     -14.735  11.352 -21.968  1.00  1.370          O  
ATOM   9390  CB  ILE B 604     -14.879  12.566 -24.960  1.00  1.680          C  
ATOM   9391  CG1 ILE B 604     -15.247  13.762 -23.998  1.00  1.680          C  
ATOM   9392  CG2 ILE B 604     -16.141  11.944 -25.551  1.00  1.680          C  
ATOM   9393  CD1 ILE B 604     -14.081  14.635 -23.539  1.00  1.680          C  
ATOM   9394  H   ILE B 604     -13.774  10.408 -26.115  1.00  1.340          H  
ATOM   9395  HA  ILE B 604     -13.166  12.051 -23.798  1.00  1.480          H  
ATOM   9396  HB  ILE B 604     -14.303  12.987 -25.783  1.00  2.010          H  
ATOM   9397 1HG1 ILE B 604     -15.933  14.401 -24.514  1.00  2.010          H  
ATOM   9398 2HG1 ILE B 604     -15.744  13.368 -23.112  1.00  2.010          H  
ATOM   9399 1HG2 ILE B 604     -16.716  12.681 -26.086  1.00  2.010          H  
ATOM   9400 2HG2 ILE B 604     -15.837  11.184 -26.233  1.00  2.010          H  
ATOM   9401 3HG2 ILE B 604     -16.766  11.516 -24.775  1.00  2.010          H  
ATOM   9402 1HD1 ILE B 604     -14.469  15.432 -22.903  1.00  2.010          H  
ATOM   9403 2HD1 ILE B 604     -13.366  14.057 -22.970  1.00  2.010          H  
ATOM   9404 3HD1 ILE B 604     -13.589  15.074 -24.407  1.00  2.010          H  
ATOM   9405  N   ASP B 605     -15.398   9.700 -23.340  1.00  1.290          N  
ATOM   9406  CA  ASP B 605     -16.148   9.010 -22.303  1.00  1.390          C  
ATOM   9407  C   ASP B 605     -15.191   8.443 -21.243  1.00  1.380          C  
ATOM   9408  O   ASP B 605     -15.444   8.533 -20.040  1.00  1.460          O  
ATOM   9409  CB  ASP B 605     -17.027   7.910 -22.933  1.00  1.910          C  
ATOM   9410  CG  ASP B 605     -18.133   7.346 -22.009  1.00  1.910          C  
ATOM   9411  OD1 ASP B 605     -18.974   8.114 -21.603  1.00  1.910          O  
ATOM   9412  OD2 ASP B 605     -18.151   6.150 -21.750  1.00  1.910          O  
ATOM   9413  H   ASP B 605     -15.403   9.317 -24.281  1.00  1.550          H  
ATOM   9414  HA  ASP B 605     -16.815   9.727 -21.837  1.00  1.670          H  
ATOM   9415 1HB  ASP B 605     -17.504   8.312 -23.831  1.00  2.290          H  
ATOM   9416 2HB  ASP B 605     -16.388   7.090 -23.258  1.00  2.290          H  
ATOM   9417  N   TYR B 606     -14.031   7.944 -21.655  1.00  1.300          N  
ATOM   9418  CA  TYR B 606     -13.115   7.387 -20.681  1.00  1.330          C  
ATOM   9419  C   TYR B 606     -12.819   8.404 -19.571  1.00  1.350          C  
ATOM   9420  O   TYR B 606     -12.836   8.030 -18.397  1.00  1.410          O  
ATOM   9421  CB  TYR B 606     -11.868   6.810 -21.353  1.00  1.850          C  
ATOM   9422  CG  TYR B 606     -10.893   6.166 -20.373  1.00  1.850          C  
ATOM   9423  CD1 TYR B 606     -11.279   5.033 -19.666  1.00  1.850          C  
ATOM   9424  CD2 TYR B 606      -9.626   6.653 -20.226  1.00  1.850          C  
ATOM   9425  CE1 TYR B 606     -10.404   4.425 -18.797  1.00  1.850          C  
ATOM   9426  CE2 TYR B 606      -8.734   6.038 -19.363  1.00  1.850          C  
ATOM   9427  CZ  TYR B 606      -9.127   4.931 -18.645  1.00  1.850          C  
ATOM   9428  OH  TYR B 606      -8.244   4.306 -17.798  1.00  1.850          O  
ATOM   9429  H   TYR B 606     -13.807   7.875 -22.649  1.00  1.560          H  
ATOM   9430  HA  TYR B 606     -13.620   6.550 -20.203  1.00  1.600          H  
ATOM   9431 1HB  TYR B 606     -12.160   6.063 -22.096  1.00  2.220          H  
ATOM   9432 2HB  TYR B 606     -11.346   7.611 -21.887  1.00  2.220          H  
ATOM   9433  HD1 TYR B 606     -12.280   4.624 -19.790  1.00  2.220          H  
ATOM   9434  HD2 TYR B 606      -9.331   7.507 -20.793  1.00  2.220          H  
ATOM   9435  HE1 TYR B 606     -10.715   3.542 -18.240  1.00  2.220          H  
ATOM   9436  HE2 TYR B 606      -7.720   6.423 -19.255  1.00  2.220          H  
ATOM   9437  HH  TYR B 606      -7.374   4.683 -17.930  1.00  2.220          H  
ATOM   9438  N   LYS B 607     -12.525   9.685 -19.884  1.00  1.370          N  
ATOM   9439  CA  LYS B 607     -12.235  11.041 -19.402  1.00  1.450          C  
ATOM   9440  C   LYS B 607     -13.465  11.563 -18.657  1.00  1.560          C  
ATOM   9441  O   LYS B 607     -13.351  12.111 -17.565  1.00  1.760          O  
ATOM   9442  CB  LYS B 607     -11.760  12.019 -20.486  1.00  2.000          C  
ATOM   9443  CG  LYS B 607     -10.326  11.767 -20.935  1.00  2.000          C  
ATOM   9444  CD  LYS B 607      -9.697  12.956 -21.709  1.00  2.000          C  
ATOM   9445  CE  LYS B 607     -10.079  13.004 -23.171  1.00  2.000          C  
ATOM   9446  NZ  LYS B 607      -9.406  14.142 -23.873  1.00  2.000          N  
ATOM   9447  H   LYS B 607     -12.507   9.610 -18.881  1.00  1.640          H  
ATOM   9448  HA  LYS B 607     -11.433  10.981 -18.677  1.00  1.740          H  
ATOM   9449 1HB  LYS B 607     -12.395  11.928 -21.358  1.00  2.400          H  
ATOM   9450 2HB  LYS B 607     -11.840  13.041 -20.123  1.00  2.400          H  
ATOM   9451 1HG  LYS B 607      -9.710  11.558 -20.069  1.00  2.400          H  
ATOM   9452 2HG  LYS B 607     -10.330  10.889 -21.581  1.00  2.400          H  
ATOM   9453 1HD  LYS B 607      -9.998  13.889 -21.237  1.00  2.400          H  
ATOM   9454 2HD  LYS B 607      -8.607  12.879 -21.644  1.00  2.400          H  
ATOM   9455 1HE  LYS B 607      -9.785  12.067 -23.647  1.00  2.400          H  
ATOM   9456 2HE  LYS B 607     -11.148  13.123 -23.258  1.00  2.400          H  
ATOM   9457 1HZ  LYS B 607      -9.684  14.152 -24.847  1.00  2.400          H  
ATOM   9458 2HZ  LYS B 607      -9.693  15.007 -23.427  1.00  2.400          H  
ATOM   9459 3HZ  LYS B 607      -8.390  14.059 -23.823  1.00  2.400          H  
ATOM   9460  N   TYR B 608     -14.650  11.321 -19.208  1.00  1.530          N  
ATOM   9461  CA  TYR B 608     -15.931  11.679 -18.582  1.00  1.680          C  
ATOM   9462  C   TYR B 608     -16.045  11.147 -17.164  1.00  1.670          C  
ATOM   9463  O   TYR B 608     -16.482  11.850 -16.254  1.00  1.780          O  
ATOM   9464  CB  TYR B 608     -17.121  11.192 -19.404  1.00  2.290          C  
ATOM   9465  CG  TYR B 608     -18.430  11.358 -18.738  1.00  2.290          C  
ATOM   9466  CD1 TYR B 608     -19.058  12.584 -18.678  1.00  2.290          C  
ATOM   9467  CD2 TYR B 608     -19.019  10.237 -18.179  1.00  2.290          C  
ATOM   9468  CE1 TYR B 608     -20.278  12.687 -18.043  1.00  2.290          C  
ATOM   9469  CE2 TYR B 608     -20.227  10.334 -17.549  1.00  2.290          C  
ATOM   9470  CZ  TYR B 608     -20.862  11.555 -17.476  1.00  2.290          C  
ATOM   9471  OH  TYR B 608     -22.079  11.663 -16.844  1.00  2.290          O  
ATOM   9472  H   TYR B 608     -14.662  10.938 -20.159  1.00  1.840          H  
ATOM   9473  HA  TYR B 608     -15.983  12.766 -18.522  1.00  2.020          H  
ATOM   9474 1HB  TYR B 608     -17.143  11.703 -20.367  1.00  2.750          H  
ATOM   9475 2HB  TYR B 608     -17.022  10.157 -19.588  1.00  2.750          H  
ATOM   9476  HD1 TYR B 608     -18.592  13.463 -19.121  1.00  2.750          H  
ATOM   9477  HD2 TYR B 608     -18.513   9.276 -18.242  1.00  2.750          H  
ATOM   9478  HE1 TYR B 608     -20.781  13.650 -17.986  1.00  2.750          H  
ATOM   9479  HE2 TYR B 608     -20.682   9.447 -17.110  1.00  2.750          H  
ATOM   9480  HH  TYR B 608     -22.340  10.805 -16.501  1.00  2.750          H  
ATOM   9481  N   TYR B 609     -15.650   9.893 -16.976  1.00  1.670          N  
ATOM   9482  CA  TYR B 609     -15.786   9.238 -15.674  1.00  1.780          C  
ATOM   9483  C   TYR B 609     -14.731   9.659 -14.632  1.00  1.670          C  
ATOM   9484  O   TYR B 609     -14.731   9.137 -13.515  1.00  1.840          O  
ATOM   9485  CB  TYR B 609     -15.683   7.726 -15.838  1.00  2.450          C  
ATOM   9486  CG  TYR B 609     -16.735   7.153 -16.714  1.00  2.450          C  
ATOM   9487  CD1 TYR B 609     -16.353   6.738 -17.946  1.00  2.450          C  
ATOM   9488  CD2 TYR B 609     -18.064   7.056 -16.321  1.00  2.450          C  
ATOM   9489  CE1 TYR B 609     -17.247   6.234 -18.816  1.00  2.450          C  
ATOM   9490  CE2 TYR B 609     -18.994   6.535 -17.212  1.00  2.450          C  
ATOM   9491  CZ  TYR B 609     -18.576   6.131 -18.468  1.00  2.450          C  
ATOM   9492  OH  TYR B 609     -19.469   5.621 -19.387  1.00  2.450          O  
ATOM   9493  H   TYR B 609     -15.322   9.377 -17.801  1.00  2.000          H  
ATOM   9494  HA  TYR B 609     -16.767   9.492 -15.275  1.00  2.140          H  
ATOM   9495 1HB  TYR B 609     -14.707   7.478 -16.263  1.00  2.940          H  
ATOM   9496 2HB  TYR B 609     -15.749   7.245 -14.863  1.00  2.940          H  
ATOM   9497  HD1 TYR B 609     -15.309   6.818 -18.242  1.00  2.940          H  
ATOM   9498  HD2 TYR B 609     -18.375   7.391 -15.332  1.00  2.940          H  
ATOM   9499  HE1 TYR B 609     -16.907   5.915 -19.796  1.00  2.940          H  
ATOM   9500  HE2 TYR B 609     -20.042   6.453 -16.933  1.00  2.940          H  
ATOM   9501  HH  TYR B 609     -19.041   5.634 -20.290  1.00  2.940          H  
ATOM   9502  N   ILE B 610     -13.826  10.570 -14.987  1.00  1.680          N  
ATOM   9503  CA  ILE B 610     -12.795  11.062 -14.084  1.00  1.750          C  
ATOM   9504  C   ILE B 610     -13.227  12.472 -13.691  1.00  2.020          C  
ATOM   9505  O   ILE B 610     -13.475  13.299 -14.559  1.00  2.660          O  
ATOM   9506  CB  ILE B 610     -11.425  11.063 -14.791  1.00  2.420          C  
ATOM   9507  CG1 ILE B 610     -11.081   9.588 -15.245  1.00  2.420          C  
ATOM   9508  CG2 ILE B 610     -10.357  11.619 -13.834  1.00  2.420          C  
ATOM   9509  CD1 ILE B 610      -9.909   9.453 -16.225  1.00  2.420          C  
ATOM   9510  H   ILE B 610     -13.859  10.987 -15.922  1.00  2.020          H  
ATOM   9511  HA  ILE B 610     -12.753  10.440 -13.191  1.00  2.100          H  
ATOM   9512  HB  ILE B 610     -11.479  11.688 -15.689  1.00  2.910          H  
ATOM   9513 1HG1 ILE B 610     -10.861   9.003 -14.356  1.00  2.910          H  
ATOM   9514 2HG1 ILE B 610     -11.961   9.158 -15.728  1.00  2.910          H  
ATOM   9515 1HG2 ILE B 610      -9.392  11.636 -14.320  1.00  2.910          H  
ATOM   9516 2HG2 ILE B 610     -10.617  12.639 -13.543  1.00  2.910          H  
ATOM   9517 3HG2 ILE B 610     -10.305  10.988 -12.944  1.00  2.910          H  
ATOM   9518 1HD1 ILE B 610      -9.772   8.396 -16.471  1.00  2.910          H  
ATOM   9519 2HD1 ILE B 610     -10.121  10.000 -17.129  1.00  2.910          H  
ATOM   9520 3HD1 ILE B 610      -9.004   9.837 -15.789  1.00  2.910          H  
ATOM   9521  N   ASP B 611     -13.347  12.771 -12.400  1.00  2.000          N  
ATOM   9522  CA  ASP B 611     -13.886  14.066 -12.025  1.00  2.430          C  
ATOM   9523  C   ASP B 611     -12.852  15.168 -12.247  1.00  2.520          C  
ATOM   9524  O   ASP B 611     -11.872  15.218 -11.496  1.00  2.460          O  
ATOM   9525  CB  ASP B 611     -14.346  14.049 -10.561  1.00  3.230          C  
ATOM   9526  CG  ASP B 611     -15.029  15.332 -10.075  1.00  3.230          C  
ATOM   9527  OD1 ASP B 611     -14.871  16.380 -10.699  1.00  3.230          O  
ATOM   9528  OD2 ASP B 611     -15.706  15.255  -9.060  1.00  3.230          O  
ATOM   9529  H   ASP B 611     -13.082  12.119 -11.658  1.00  2.400          H  
ATOM   9530  HA  ASP B 611     -14.768  14.218 -12.633  1.00  2.920          H  
ATOM   9531 1HB  ASP B 611     -15.021  13.203 -10.401  1.00  3.880          H  
ATOM   9532 2HB  ASP B 611     -13.483  13.887  -9.921  1.00  3.880          H  
ATOM   9533  N   PRO B 612     -13.051  16.096 -13.222  1.00  3.210          N  
ATOM   9534  CA  PRO B 612     -12.106  17.115 -13.651  1.00  3.630          C  
ATOM   9535  C   PRO B 612     -11.745  18.034 -12.507  1.00  3.550          C  
ATOM   9536  O   PRO B 612     -10.737  18.736 -12.555  1.00  3.670          O  
ATOM   9537  CB  PRO B 612     -12.846  17.849 -14.776  1.00  5.450          C  
ATOM   9538  CG  PRO B 612     -14.312  17.619 -14.492  1.00  5.450          C  
ATOM   9539  CD  PRO B 612     -14.386  16.230 -13.882  1.00  5.450          C  
ATOM   9540  HA  PRO B 612     -11.208  16.608 -14.036  1.00  4.360          H  
ATOM   9541 1HB  PRO B 612     -12.571  18.915 -14.769  1.00  6.530          H  
ATOM   9542 2HB  PRO B 612     -12.533  17.444 -15.751  1.00  6.530          H  
ATOM   9543 1HG  PRO B 612     -14.693  18.399 -13.814  1.00  6.530          H  
ATOM   9544 2HG  PRO B 612     -14.892  17.699 -15.423  1.00  6.530          H  
ATOM   9545 1HD  PRO B 612     -15.203  16.244 -13.143  1.00  6.530          H  
ATOM   9546 2HD  PRO B 612     -14.529  15.467 -14.666  1.00  6.530          H  
ATOM   9547  N   ALA B 613     -12.584  18.061 -11.469  1.00  3.800          N  
ATOM   9548  CA  ALA B 613     -12.340  18.862 -10.289  1.00  3.890          C  
ATOM   9549  C   ALA B 613     -10.964  18.556  -9.722  1.00  3.710          C  
ATOM   9550  O   ALA B 613     -10.305  19.426  -9.158  1.00  3.850          O  
ATOM   9551  CB  ALA B 613     -13.391  18.610  -9.243  1.00  5.410          C  
ATOM   9552  H   ALA B 613     -13.423  17.458 -11.443  1.00  4.560          H  
ATOM   9553  HA  ALA B 613     -12.363  19.915 -10.585  1.00  4.670          H  
ATOM   9554 1HB  ALA B 613     -13.201  19.230  -8.373  1.00  6.490          H  
ATOM   9555 2HB  ALA B 613     -14.374  18.838  -9.653  1.00  6.490          H  
ATOM   9556 3HB  ALA B 613     -13.355  17.559  -8.959  1.00  6.490          H  
ATOM   9557  N   GLY B 614     -10.551  17.283  -9.838  1.00  3.630          N  
ATOM   9558  CA  GLY B 614      -9.297  16.806  -9.293  1.00  3.890          C  
ATOM   9559  C   GLY B 614      -8.092  17.111 -10.173  1.00  3.590          C  
ATOM   9560  O   GLY B 614      -6.963  16.810  -9.801  1.00  3.890          O  
ATOM   9561  H   GLY B 614     -11.129  16.599 -10.337  1.00  4.360          H  
ATOM   9562 1HA  GLY B 614      -9.150  17.238  -8.303  1.00  4.670          H  
ATOM   9563 2HA  GLY B 614      -9.369  15.730  -9.150  1.00  4.670          H  
ATOM   9564  N   HIS B 615      -8.265  17.725 -11.336  1.00  3.410          N  
ATOM   9565  CA  HIS B 615      -7.097  17.988 -12.174  1.00  3.630          C  
ATOM   9566  C   HIS B 615      -6.449  19.282 -11.688  1.00  3.350          C  
ATOM   9567  O   HIS B 615      -6.500  20.323 -12.345  1.00  3.860          O  
ATOM   9568  CB  HIS B 615      -7.508  18.052 -13.647  1.00  4.990          C  
ATOM   9569  CG  HIS B 615      -8.060  16.733 -14.141  1.00  4.990          C  
ATOM   9570  ND1 HIS B 615      -8.666  16.587 -15.375  1.00  4.990          N  
ATOM   9571  CD2 HIS B 615      -8.114  15.514 -13.549  1.00  4.990          C  
ATOM   9572  CE1 HIS B 615      -9.061  15.329 -15.513  1.00  4.990          C  
ATOM   9573  NE2 HIS B 615      -8.732  14.668 -14.421  1.00  4.990          N  
ATOM   9574  H   HIS B 615      -9.194  18.023 -11.649  1.00  4.090          H  
ATOM   9575  HA  HIS B 615      -6.367  17.191 -12.063  1.00  4.360          H  
ATOM   9576 1HB  HIS B 615      -8.280  18.813 -13.775  1.00  5.990          H  
ATOM   9577 2HB  HIS B 615      -6.655  18.331 -14.262  1.00  5.990          H  
ATOM   9578  HD1 HIS B 615      -8.550  17.212 -16.149  1.00  5.990          H  
ATOM   9579  HD2 HIS B 615      -7.778  15.139 -12.582  1.00  5.990          H  
ATOM   9580  HE1 HIS B 615      -9.570  14.999 -16.422  1.00  5.990          H  
ATOM   9581  N   TYR B 616      -5.857  19.181 -10.500  1.00  2.930          N  
ATOM   9582  CA  TYR B 616      -5.320  20.291  -9.742  1.00  3.010          C  
ATOM   9583  C   TYR B 616      -3.911  20.736 -10.110  1.00  2.490          C  
ATOM   9584  O   TYR B 616      -2.949  19.959 -10.022  1.00  2.220          O  
ATOM   9585  CB  TYR B 616      -5.373  19.942  -8.252  1.00  4.180          C  
ATOM   9586  CG  TYR B 616      -4.929  21.066  -7.412  1.00  4.180          C  
ATOM   9587  CD1 TYR B 616      -5.747  22.149  -7.324  1.00  4.180          C  
ATOM   9588  CD2 TYR B 616      -3.724  21.037  -6.739  1.00  4.180          C  
ATOM   9589  CE1 TYR B 616      -5.387  23.215  -6.595  1.00  4.180          C  
ATOM   9590  CE2 TYR B 616      -3.340  22.132  -5.984  1.00  4.180          C  
ATOM   9591  CZ  TYR B 616      -4.183  23.224  -5.924  1.00  4.180          C  
ATOM   9592  OH  TYR B 616      -3.857  24.322  -5.200  1.00  4.180          O  
ATOM   9593  H   TYR B 616      -5.883  18.253 -10.082  1.00  3.520          H  
ATOM   9594  HA  TYR B 616      -5.974  21.145  -9.917  1.00  3.610          H  
ATOM   9595 1HB  TYR B 616      -6.393  19.672  -7.965  1.00  5.020          H  
ATOM   9596 2HB  TYR B 616      -4.734  19.080  -8.047  1.00  5.020          H  
ATOM   9597  HD1 TYR B 616      -6.699  22.156  -7.852  1.00  5.020          H  
ATOM   9598  HD2 TYR B 616      -3.092  20.156  -6.812  1.00  5.020          H  
ATOM   9599  HE1 TYR B 616      -6.059  24.061  -6.546  1.00  5.020          H  
ATOM   9600  HE2 TYR B 616      -2.390  22.134  -5.446  1.00  5.020          H  
ATOM   9601  HH  TYR B 616      -4.516  25.015  -5.350  1.00  5.020          H  
ATOM   9602  N   SER B 617      -3.809  22.026 -10.438  1.00  3.030          N  
ATOM   9603  CA  SER B 617      -2.594  22.734 -10.827  1.00  3.100          C  
ATOM   9604  C   SER B 617      -2.865  24.215 -10.524  1.00  2.890          C  
ATOM   9605  O   SER B 617      -4.024  24.578 -10.327  1.00  3.450          O  
ATOM   9606  CB  SER B 617      -2.330  22.507 -12.311  1.00  4.310          C  
ATOM   9607  OG  SER B 617      -3.290  23.156 -13.098  1.00  4.310          O  
ATOM   9608  H   SER B 617      -4.665  22.562 -10.465  1.00  3.640          H  
ATOM   9609  HA  SER B 617      -1.759  22.386 -10.232  1.00  3.720          H  
ATOM   9610 1HB  SER B 617      -1.340  22.835 -12.595  1.00  5.170          H  
ATOM   9611 2HB  SER B 617      -2.370  21.436 -12.509  1.00  5.170          H  
ATOM   9612  HG  SER B 617      -3.100  22.902 -14.004  1.00  5.170          H  
ATOM   9613  N   ASN B 618      -1.851  25.106 -10.480  1.00  2.620          N  
ATOM   9614  CA  ASN B 618      -0.415  24.892 -10.679  1.00  2.840          C  
ATOM   9615  C   ASN B 618       0.371  24.999  -9.380  1.00  2.740          C  
ATOM   9616  O   ASN B 618       1.586  25.182  -9.397  1.00  3.280          O  
ATOM   9617  CB  ASN B 618       0.091  25.920 -11.658  1.00  3.890          C  
ATOM   9618  CG  ASN B 618      -0.088  27.295 -11.078  1.00  3.890          C  
ATOM   9619  OD1 ASN B 618      -0.951  27.474 -10.184  1.00  3.890          O  
ATOM   9620  ND2 ASN B 618       0.669  28.251 -11.548  1.00  3.890          N  
ATOM   9621  H   ASN B 618      -2.104  26.073 -10.286  1.00  3.140          H  
ATOM   9622  HA  ASN B 618      -0.229  23.898 -11.067  1.00  3.410          H  
ATOM   9623 1HB  ASN B 618       1.150  25.752 -11.868  1.00  4.670          H  
ATOM   9624 2HB  ASN B 618      -0.457  25.843 -12.597  1.00  4.670          H  
ATOM   9625 1HD2 ASN B 618       0.577  29.182 -11.197  1.00  4.670          H  
ATOM   9626 2HD2 ASN B 618       1.337  28.051 -12.261  1.00  4.670          H  
ATOM   9627  N   GLN B 619      -0.319  24.841  -8.253  1.00  2.490          N  
ATOM   9628  CA  GLN B 619       0.310  24.919  -6.935  1.00  2.860          C  
ATOM   9629  C   GLN B 619       0.770  23.536  -6.463  1.00  3.020          C  
ATOM   9630  O   GLN B 619       1.223  23.348  -5.325  1.00  3.560          O  
ATOM   9631  CB  GLN B 619      -0.631  25.601  -5.960  1.00  3.860          C  
ATOM   9632  CG  GLN B 619      -0.995  27.045  -6.402  1.00  3.860          C  
ATOM   9633  CD  GLN B 619       0.216  27.989  -6.590  1.00  3.860          C  
ATOM   9634  OE1 GLN B 619       1.055  28.197  -5.691  1.00  3.860          O  
ATOM   9635  NE2 GLN B 619       0.316  28.561  -7.789  1.00  3.860          N  
ATOM   9636  H   GLN B 619      -1.322  24.710  -8.318  1.00  2.990          H  
ATOM   9637  HA  GLN B 619       1.203  25.539  -7.019  1.00  3.430          H  
ATOM   9638 1HB  GLN B 619      -1.550  25.034  -5.895  1.00  4.630          H  
ATOM   9639 2HB  GLN B 619      -0.196  25.614  -4.976  1.00  4.630          H  
ATOM   9640 1HG  GLN B 619      -1.539  27.000  -7.344  1.00  4.630          H  
ATOM   9641 2HG  GLN B 619      -1.621  27.480  -5.644  1.00  4.630          H  
ATOM   9642 1HE2 GLN B 619       1.086  29.165  -7.986  1.00  4.630          H  
ATOM   9643 2HE2 GLN B 619      -0.372  28.362  -8.516  1.00  4.630          H  
ATOM   9644  N   SER B 620       0.625  22.591  -7.384  1.00  2.960          N  
ATOM   9645  CA  SER B 620       1.026  21.205  -7.333  1.00  3.520          C  
ATOM   9646  C   SER B 620       2.229  21.125  -8.274  1.00  3.680          C  
ATOM   9647  O   SER B 620       3.361  21.416  -7.877  1.00  3.890          O  
ATOM   9648  CB  SER B 620      -0.131  20.333  -7.803  1.00  4.700          C  
ATOM   9649  OG  SER B 620      -0.491  20.643  -9.132  1.00  4.700          O  
ATOM   9650  H   SER B 620       0.197  22.878  -8.248  1.00  3.550          H  
ATOM   9651  HA  SER B 620       1.320  20.927  -6.328  1.00  4.220          H  
ATOM   9652 1HB  SER B 620       0.139  19.288  -7.746  1.00  5.640          H  
ATOM   9653 2HB  SER B 620      -0.964  20.485  -7.153  1.00  5.640          H  
ATOM   9654  HG  SER B 620      -1.364  20.194  -9.325  1.00  5.640          H  
ATOM   9655  N   LEU B 621       1.953  20.793  -9.534  1.00  3.780          N  
ATOM   9656  CA  LEU B 621       2.902  20.737 -10.649  1.00  3.890          C  
ATOM   9657  C   LEU B 621       2.291  21.156 -11.975  1.00  3.890          C  
ATOM   9658  O   LEU B 621       1.156  20.793 -12.283  1.00  3.890          O  
ATOM   9659  CB  LEU B 621       3.462  19.322 -10.804  1.00  5.400          C  
ATOM   9660  CG  LEU B 621       4.491  18.882  -9.798  1.00  5.400          C  
ATOM   9661  CD1 LEU B 621       4.625  17.468  -9.843  1.00  5.400          C  
ATOM   9662  CD2 LEU B 621       5.819  19.452 -10.209  1.00  5.400          C  
ATOM   9663  H   LEU B 621       0.990  20.558  -9.735  1.00  4.540          H  
ATOM   9664  HA  LEU B 621       3.713  21.431 -10.434  1.00  4.670          H  
ATOM   9665 1HB  LEU B 621       2.632  18.615 -10.756  1.00  6.480          H  
ATOM   9666 2HB  LEU B 621       3.912  19.248 -11.790  1.00  6.480          H  
ATOM   9667  HG  LEU B 621       4.215  19.196  -8.798  1.00  6.480          H  
ATOM   9668 1HD1 LEU B 621       5.380  17.174  -9.143  1.00  6.480          H  
ATOM   9669 2HD1 LEU B 621       3.693  17.012  -9.583  1.00  6.480          H  
ATOM   9670 3HD1 LEU B 621       4.906  17.173 -10.837  1.00  6.480          H  
ATOM   9671 1HD2 LEU B 621       6.597  19.131  -9.514  1.00  6.480          H  
ATOM   9672 2HD2 LEU B 621       6.049  19.095 -11.205  1.00  6.480          H  
ATOM   9673 3HD2 LEU B 621       5.772  20.521 -10.230  1.00  6.480          H  
ATOM   9674  N   SER B 622       3.044  21.880 -12.796  1.00  3.890          N  
ATOM   9675  CA  SER B 622       2.527  22.189 -14.122  1.00  3.890          C  
ATOM   9676  C   SER B 622       3.594  22.043 -15.192  1.00  3.890          C  
ATOM   9677  O   SER B 622       4.692  21.524 -14.957  1.00  3.890          O  
ATOM   9678  CB  SER B 622       1.913  23.568 -14.176  1.00  5.450          C  
ATOM   9679  OG  SER B 622       1.216  23.730 -15.387  1.00  5.450          O  
ATOM   9680  H   SER B 622       3.965  22.226 -12.503  1.00  4.670          H  
ATOM   9681  HA  SER B 622       1.733  21.483 -14.355  1.00  4.670          H  
ATOM   9682 1HB  SER B 622       1.227  23.683 -13.344  1.00  6.540          H  
ATOM   9683 2HB  SER B 622       2.677  24.330 -14.080  1.00  6.540          H  
ATOM   9684  HG  SER B 622       0.838  24.618 -15.364  1.00  6.540          H  
ATOM   9685  N   MET B 623       3.278  22.480 -16.394  1.00  3.890          N  
ATOM   9686  CA  MET B 623       4.223  22.337 -17.488  1.00  3.890          C  
ATOM   9687  C   MET B 623       4.885  23.653 -17.866  1.00  3.890          C  
ATOM   9688  O   MET B 623       4.224  24.686 -17.998  1.00  3.890          O  
ATOM   9689  CB  MET B 623       3.517  21.730 -18.682  1.00  5.450          C  
ATOM   9690  CG  MET B 623       4.407  21.497 -19.864  1.00  5.450          C  
ATOM   9691  SD  MET B 623       3.572  20.662 -21.170  1.00  5.450          S  
ATOM   9692  CE  MET B 623       2.511  21.918 -21.894  1.00  5.450          C  
ATOM   9693  H   MET B 623       2.371  22.920 -16.517  1.00  4.670          H  
ATOM   9694  HA  MET B 623       5.015  21.655 -17.179  1.00  4.670          H  
ATOM   9695 1HB  MET B 623       3.079  20.775 -18.395  1.00  6.540          H  
ATOM   9696 2HB  MET B 623       2.706  22.388 -18.981  1.00  6.540          H  
ATOM   9697 1HG  MET B 623       4.762  22.445 -20.241  1.00  6.540          H  
ATOM   9698 2HG  MET B 623       5.276  20.900 -19.572  1.00  6.540          H  
ATOM   9699 1HE  MET B 623       1.956  21.498 -22.728  1.00  6.540          H  
ATOM   9700 2HE  MET B 623       1.809  22.286 -21.151  1.00  6.540          H  
ATOM   9701 3HE  MET B 623       3.109  22.734 -22.255  1.00  6.540          H  
ATOM   9702  N   ASN B 624       6.201  23.610 -18.058  1.00  3.890          N  
ATOM   9703  CA  ASN B 624       6.948  24.779 -18.487  1.00  3.890          C  
ATOM   9704  C   ASN B 624       7.128  24.701 -20.001  1.00  3.890          C  
ATOM   9705  O   ASN B 624       7.908  23.895 -20.528  1.00  3.890          O  
ATOM   9706  CB  ASN B 624       8.265  24.885 -17.742  1.00  5.450          C  
ATOM   9707  CG  ASN B 624       9.051  26.110 -18.043  1.00  5.450          C  
ATOM   9708  OD1 ASN B 624       8.865  26.774 -19.070  1.00  5.450          O  
ATOM   9709  ND2 ASN B 624       9.951  26.437 -17.149  1.00  5.450          N  
ATOM   9710  H   ASN B 624       6.717  22.735 -17.926  1.00  4.670          H  
ATOM   9711  HA  ASN B 624       6.362  25.674 -18.277  1.00  4.670          H  
ATOM   9712 1HB  ASN B 624       8.087  24.855 -16.677  1.00  6.540          H  
ATOM   9713 2HB  ASN B 624       8.858  24.047 -17.983  1.00  6.540          H  
ATOM   9714 1HD2 ASN B 624      10.520  27.249 -17.280  1.00  6.540          H  
ATOM   9715 2HD2 ASN B 624      10.069  25.872 -16.328  1.00  6.540          H  
ATOM   9716  N   PHE B 625       6.345  25.480 -20.729  1.00  3.890          N  
ATOM   9717  CA  PHE B 625       6.388  25.377 -22.173  1.00  3.890          C  
ATOM   9718  C   PHE B 625       6.190  26.695 -22.870  1.00  3.890          C  
ATOM   9719  O   PHE B 625       5.177  27.372 -22.691  1.00  3.890          O  
ATOM   9720  CB  PHE B 625       5.342  24.389 -22.632  1.00  5.450          C  
ATOM   9721  CG  PHE B 625       5.293  24.145 -24.091  1.00  5.450          C  
ATOM   9722  CD1 PHE B 625       6.341  23.533 -24.751  1.00  5.450          C  
ATOM   9723  CD2 PHE B 625       4.175  24.488 -24.808  1.00  5.450          C  
ATOM   9724  CE1 PHE B 625       6.266  23.268 -26.078  1.00  5.450          C  
ATOM   9725  CE2 PHE B 625       4.097  24.227 -26.144  1.00  5.450          C  
ATOM   9726  CZ  PHE B 625       5.141  23.610 -26.776  1.00  5.450          C  
ATOM   9727  H   PHE B 625       5.718  26.133 -20.276  1.00  4.670          H  
ATOM   9728  HA  PHE B 625       7.372  25.001 -22.458  1.00  4.670          H  
ATOM   9729 1HB  PHE B 625       5.518  23.449 -22.147  1.00  6.540          H  
ATOM   9730 2HB  PHE B 625       4.366  24.742 -22.313  1.00  6.540          H  
ATOM   9731  HD1 PHE B 625       7.242  23.253 -24.207  1.00  6.540          H  
ATOM   9732  HD2 PHE B 625       3.340  24.974 -24.298  1.00  6.540          H  
ATOM   9733  HE1 PHE B 625       7.100  22.780 -26.578  1.00  6.540          H  
ATOM   9734  HE2 PHE B 625       3.207  24.507 -26.705  1.00  6.540          H  
ATOM   9735  HZ  PHE B 625       5.080  23.400 -27.845  1.00  6.540          H  
ATOM   9736  N   ASN B 626       7.187  27.040 -23.662  1.00  3.890          N  
ATOM   9737  CA  ASN B 626       7.233  28.260 -24.433  1.00  3.890          C  
ATOM   9738  C   ASN B 626       7.771  27.909 -25.802  1.00  3.890          C  
ATOM   9739  O   ASN B 626       8.983  27.920 -26.015  1.00  3.890          O  
ATOM   9740  CB  ASN B 626       8.122  29.279 -23.744  1.00  5.450          C  
ATOM   9741  CG  ASN B 626       7.606  29.691 -22.384  1.00  5.450          C  
ATOM   9742  OD1 ASN B 626       6.687  30.513 -22.277  1.00  5.450          O  
ATOM   9743  ND2 ASN B 626       8.183  29.134 -21.341  1.00  5.450          N  
ATOM   9744  H   ASN B 626       7.969  26.402 -23.736  1.00  4.670          H  
ATOM   9745  HA  ASN B 626       6.222  28.655 -24.559  1.00  4.670          H  
ATOM   9746 1HB  ASN B 626       9.124  28.863 -23.626  1.00  6.540          H  
ATOM   9747 2HB  ASN B 626       8.207  30.165 -24.373  1.00  6.540          H  
ATOM   9748 1HD2 ASN B 626       7.881  29.369 -20.416  1.00  6.540          H  
ATOM   9749 2HD2 ASN B 626       8.921  28.469 -21.468  1.00  6.540          H  
ATOM   9750  N   GLN B 627       6.897  27.514 -26.707  1.00  3.890          N  
ATOM   9751  CA  GLN B 627       7.352  27.046 -28.006  1.00  3.890          C  
ATOM   9752  C   GLN B 627       8.039  28.132 -28.814  1.00  3.890          C  
ATOM   9753  O   GLN B 627       7.597  29.283 -28.855  1.00  3.890          O  
ATOM   9754  CB  GLN B 627       6.192  26.458 -28.820  1.00  5.450          C  
ATOM   9755  CG  GLN B 627       5.046  27.407 -29.198  1.00  5.450          C  
ATOM   9756  CD  GLN B 627       3.970  27.485 -28.121  1.00  5.450          C  
ATOM   9757  OE1 GLN B 627       4.266  27.462 -26.918  1.00  5.450          O  
ATOM   9758  NE2 GLN B 627       2.714  27.570 -28.544  1.00  5.450          N  
ATOM   9759  H   GLN B 627       5.900  27.541 -26.487  1.00  4.670          H  
ATOM   9760  HA  GLN B 627       8.079  26.249 -27.841  1.00  4.670          H  
ATOM   9761 1HB  GLN B 627       6.591  26.056 -29.746  1.00  6.540          H  
ATOM   9762 2HB  GLN B 627       5.768  25.653 -28.291  1.00  6.540          H  
ATOM   9763 1HG  GLN B 627       5.413  28.408 -29.382  1.00  6.540          H  
ATOM   9764 2HG  GLN B 627       4.583  27.019 -30.102  1.00  6.540          H  
ATOM   9765 1HE2 GLN B 627       1.964  27.624 -27.881  1.00  6.540          H  
ATOM   9766 2HE2 GLN B 627       2.514  27.588 -29.524  1.00  6.540          H  
ATOM   9767  N   GLN B 628       9.105  27.747 -29.492  1.00  3.890          N  
ATOM   9768  CA  GLN B 628       9.794  28.646 -30.388  1.00  3.890          C  
ATOM   9769  C   GLN B 628       9.144  28.455 -31.746  1.00  3.890          C  
ATOM   9770  O   GLN B 628       8.645  27.369 -32.012  1.00  3.890          O  
ATOM   9771  CB  GLN B 628      11.289  28.313 -30.476  1.00  5.450          C  
ATOM   9772  CG  GLN B 628      12.073  28.483 -29.196  1.00  5.450          C  
ATOM   9773  CD  GLN B 628      13.538  28.217 -29.440  1.00  5.450          C  
ATOM   9774  OE1 GLN B 628      13.902  27.748 -30.518  1.00  5.450          O  
ATOM   9775  NE2 GLN B 628      14.375  28.514 -28.470  1.00  5.450          N  
ATOM   9776  H   GLN B 628       9.428  26.796 -29.382  1.00  4.670          H  
ATOM   9777  HA  GLN B 628       9.655  29.664 -30.032  1.00  4.670          H  
ATOM   9778 1HB  GLN B 628      11.397  27.271 -30.780  1.00  6.540          H  
ATOM   9779 2HB  GLN B 628      11.770  28.910 -31.244  1.00  6.540          H  
ATOM   9780 1HG  GLN B 628      11.959  29.501 -28.830  1.00  6.540          H  
ATOM   9781 2HG  GLN B 628      11.712  27.771 -28.449  1.00  6.540          H  
ATOM   9782 1HE2 GLN B 628      15.384  28.361 -28.563  1.00  6.540          H  
ATOM   9783 2HE2 GLN B 628      14.041  28.867 -27.588  1.00  6.540          H  
ATOM   9784  N   PRO B 629       9.122  29.457 -32.628  1.00  3.890          N  
ATOM   9785  CA  PRO B 629       8.639  29.353 -33.998  1.00  3.890          C  
ATOM   9786  C   PRO B 629       9.477  28.443 -34.913  1.00  3.890          C  
ATOM   9787  O   PRO B 629       8.996  28.016 -35.963  1.00  3.890          O  
ATOM   9788  CB  PRO B 629       8.682  30.814 -34.473  1.00  5.830          C  
ATOM   9789  CG  PRO B 629       9.716  31.490 -33.589  1.00  5.830          C  
ATOM   9790  CD  PRO B 629       9.589  30.807 -32.246  1.00  5.830          C  
ATOM   9791  HA  PRO B 629       7.599  28.994 -33.969  1.00  4.670          H  
ATOM   9792 1HB  PRO B 629       8.953  30.840 -35.539  1.00  7.000          H  
ATOM   9793 2HB  PRO B 629       7.683  31.267 -34.387  1.00  7.000          H  
ATOM   9794 1HG  PRO B 629      10.721  31.393 -34.021  1.00  7.000          H  
ATOM   9795 2HG  PRO B 629       9.509  32.572 -33.534  1.00  7.000          H  
ATOM   9796 1HD  PRO B 629      10.578  30.786 -31.782  1.00  7.000          H  
ATOM   9797 2HD  PRO B 629       8.838  31.310 -31.612  1.00  7.000          H  
ATOM   9798  N   THR B 630      10.734  28.175 -34.536  1.00  3.890          N  
ATOM   9799  CA  THR B 630      11.631  27.384 -35.367  1.00  3.890          C  
ATOM   9800  C   THR B 630      12.350  26.301 -34.540  1.00  3.890          C  
ATOM   9801  O   THR B 630      12.185  26.238 -33.308  1.00  3.890          O  
ATOM   9802  CB  THR B 630      12.741  28.277 -35.995  1.00  5.450          C  
ATOM   9803  OG1 THR B 630      13.687  28.635 -34.994  1.00  5.450          O  
ATOM   9804  CG2 THR B 630      12.121  29.548 -36.550  1.00  5.450          C  
ATOM   9805  H   THR B 630      11.096  28.539 -33.669  1.00  4.670          H  
ATOM   9806  HA  THR B 630      11.037  26.931 -36.154  1.00  4.670          H  
ATOM   9807  HB  THR B 630      13.239  27.792 -36.794  1.00  6.540          H  
ATOM   9808  HG1 THR B 630      14.283  27.835 -34.795  1.00  6.540          H  
ATOM   9809 1HG2 THR B 630      12.904  30.166 -36.980  1.00  6.540          H  
ATOM   9810 2HG2 THR B 630      11.396  29.287 -37.321  1.00  6.540          H  
ATOM   9811 3HG2 THR B 630      11.629  30.100 -35.768  1.00  6.540          H  
ATOM   9812  N   PRO B 631      13.047  25.357 -35.212  1.00  3.890          N  
ATOM   9813  CA  PRO B 631      14.026  24.437 -34.668  1.00  3.890          C  
ATOM   9814  C   PRO B 631      15.135  25.245 -34.020  1.00  3.890          C  
ATOM   9815  O   PRO B 631      15.315  26.416 -34.404  1.00  3.890          O  
ATOM   9816  CB  PRO B 631      14.488  23.648 -35.874  1.00  5.830          C  
ATOM   9817  CG  PRO B 631      13.341  23.737 -36.861  1.00  5.830          C  
ATOM   9818  CD  PRO B 631      12.745  25.085 -36.658  1.00  5.830          C  
ATOM   9819  HA  PRO B 631      13.552  23.747 -33.973  1.00  4.670          H  
ATOM   9820 1HB  PRO B 631      15.429  24.083 -36.257  1.00  7.000          H  
ATOM   9821 2HB  PRO B 631      14.717  22.622 -35.564  1.00  7.000          H  
ATOM   9822 1HG  PRO B 631      13.715  23.609 -37.887  1.00  7.000          H  
ATOM   9823 2HG  PRO B 631      12.624  22.919 -36.682  1.00  7.000          H  
ATOM   9824 1HD  PRO B 631      13.246  25.759 -37.345  1.00  7.000          H  
ATOM   9825 2HD  PRO B 631      11.665  25.005 -36.845  1.00  7.000          H  
ATOM   9826  N   VAL B 632      15.842  24.687 -33.030  1.00  3.890          N  
ATOM   9827  CA  VAL B 632      16.931  25.428 -32.409  1.00  3.890          C  
ATOM   9828  C   VAL B 632      18.201  25.480 -33.247  1.00  3.890          C  
ATOM   9829  O   VAL B 632      18.773  24.458 -33.619  1.00  3.890          O  
ATOM   9830  CB  VAL B 632      17.240  24.850 -31.014  1.00  5.450          C  
ATOM   9831  CG1 VAL B 632      18.494  25.529 -30.384  1.00  5.450          C  
ATOM   9832  CG2 VAL B 632      16.020  25.111 -30.123  1.00  5.450          C  
ATOM   9833  H   VAL B 632      15.664  23.723 -32.708  1.00  4.670          H  
ATOM   9834  HA  VAL B 632      16.582  26.450 -32.260  1.00  4.670          H  
ATOM   9835  HB  VAL B 632      17.426  23.779 -31.096  1.00  6.540          H  
ATOM   9836 1HG1 VAL B 632      18.679  25.114 -29.404  1.00  6.540          H  
ATOM   9837 2HG1 VAL B 632      19.375  25.359 -31.005  1.00  6.540          H  
ATOM   9838 3HG1 VAL B 632      18.327  26.576 -30.298  1.00  6.540          H  
ATOM   9839 1HG2 VAL B 632      16.181  24.715 -29.148  1.00  6.540          H  
ATOM   9840 2HG2 VAL B 632      15.852  26.182 -30.047  1.00  6.540          H  
ATOM   9841 3HG2 VAL B 632      15.147  24.641 -30.549  1.00  6.540          H  
ATOM   9842  N   VAL B 633      18.650  26.699 -33.475  1.00  3.890          N  
ATOM   9843  CA  VAL B 633      19.838  27.028 -34.242  1.00  3.890          C  
ATOM   9844  C   VAL B 633      20.720  27.856 -33.320  1.00  3.890          C  
ATOM   9845  O   VAL B 633      20.317  28.126 -32.193  1.00  3.890          O  
ATOM   9846  CB  VAL B 633      19.478  27.801 -35.522  1.00  5.450          C  
ATOM   9847  CG1 VAL B 633      18.550  26.943 -36.384  1.00  5.450          C  
ATOM   9848  CG2 VAL B 633      18.837  29.114 -35.175  1.00  5.450          C  
ATOM   9849  H   VAL B 633      18.090  27.450 -33.105  1.00  4.670          H  
ATOM   9850  HA  VAL B 633      20.362  26.110 -34.511  1.00  4.670          H  
ATOM   9851  HB  VAL B 633      20.385  27.980 -36.096  1.00  6.540          H  
ATOM   9852 1HG1 VAL B 633      18.312  27.472 -37.305  1.00  6.540          H  
ATOM   9853 2HG1 VAL B 633      19.043  26.000 -36.623  1.00  6.540          H  
ATOM   9854 3HG1 VAL B 633      17.625  26.737 -35.839  1.00  6.540          H  
ATOM   9855 1HG2 VAL B 633      18.595  29.645 -36.092  1.00  6.540          H  
ATOM   9856 2HG2 VAL B 633      17.945  28.937 -34.629  1.00  6.540          H  
ATOM   9857 3HG2 VAL B 633      19.511  29.717 -34.580  1.00  6.540          H  
ATOM   9858  N   LYS B 634      21.896  28.272 -33.781  1.00  3.890          N  
ATOM   9859  CA  LYS B 634      22.864  28.980 -32.937  1.00  3.890          C  
ATOM   9860  C   LYS B 634      22.290  29.927 -31.878  1.00  3.890          C  
ATOM   9861  O   LYS B 634      22.628  29.794 -30.702  1.00  3.890          O  
ATOM   9862  CB  LYS B 634      23.793  29.798 -33.837  1.00  5.450          C  
ATOM   9863  CG  LYS B 634      24.801  28.994 -34.619  1.00  5.450          C  
ATOM   9864  CD  LYS B 634      25.664  29.883 -35.509  1.00  5.450          C  
ATOM   9865  CE  LYS B 634      26.680  29.062 -36.314  1.00  5.450          C  
ATOM   9866  NZ  LYS B 634      27.499  29.924 -37.225  1.00  5.450          N  
ATOM   9867  H   LYS B 634      22.144  28.051 -34.732  1.00  4.670          H  
ATOM   9868  HA  LYS B 634      23.461  28.234 -32.414  1.00  4.670          H  
ATOM   9869 1HB  LYS B 634      23.185  30.331 -34.567  1.00  6.540          H  
ATOM   9870 2HB  LYS B 634      24.304  30.543 -33.267  1.00  6.540          H  
ATOM   9871 1HG  LYS B 634      25.449  28.476 -33.909  1.00  6.540          H  
ATOM   9872 2HG  LYS B 634      24.292  28.259 -35.232  1.00  6.540          H  
ATOM   9873 1HD  LYS B 634      25.023  30.428 -36.204  1.00  6.540          H  
ATOM   9874 2HD  LYS B 634      26.201  30.605 -34.894  1.00  6.540          H  
ATOM   9875 1HE  LYS B 634      27.346  28.544 -35.625  1.00  6.540          H  
ATOM   9876 2HE  LYS B 634      26.148  28.321 -36.913  1.00  6.540          H  
ATOM   9877 1HZ  LYS B 634      28.155  29.349 -37.737  1.00  6.540          H  
ATOM   9878 2HZ  LYS B 634      26.892  30.400 -37.878  1.00  6.540          H  
ATOM   9879 3HZ  LYS B 634      28.007  30.607 -36.681  1.00  6.540          H  
ATOM   9880  N   HIS B 635      21.436  30.881 -32.243  1.00  3.890          N  
ATOM   9881  CA  HIS B 635      20.962  31.875 -31.270  1.00  3.890          C  
ATOM   9882  C   HIS B 635      19.774  31.449 -30.411  1.00  3.890          C  
ATOM   9883  O   HIS B 635      19.242  32.242 -29.649  1.00  3.890          O  
ATOM   9884  CB  HIS B 635      20.622  33.188 -31.964  1.00  5.450          C  
ATOM   9885  CG  HIS B 635      19.520  33.087 -32.941  1.00  5.450          C  
ATOM   9886  ND1 HIS B 635      19.652  32.434 -34.149  1.00  5.450          N  
ATOM   9887  CD2 HIS B 635      18.256  33.566 -32.905  1.00  5.450          C  
ATOM   9888  CE1 HIS B 635      18.505  32.519 -34.813  1.00  5.450          C  
ATOM   9889  NE2 HIS B 635      17.648  33.201 -34.082  1.00  5.450          N  
ATOM   9890  H   HIS B 635      21.119  30.963 -33.207  1.00  4.670          H  
ATOM   9891  HA  HIS B 635      21.768  32.091 -30.580  1.00  4.670          H  
ATOM   9892 1HB  HIS B 635      20.345  33.929 -31.211  1.00  6.540          H  
ATOM   9893 2HB  HIS B 635      21.503  33.563 -32.479  1.00  6.540          H  
ATOM   9894  HD2 HIS B 635      17.807  34.138 -32.091  1.00  6.540          H  
ATOM   9895  HE1 HIS B 635      18.305  32.101 -35.796  1.00  6.540          H  
ATOM   9896  HE2 HIS B 635      16.695  33.423 -34.341  1.00  6.540          H  
ATOM   9897  N   LEU B 636      19.273  30.239 -30.584  1.00  3.890          N  
ATOM   9898  CA  LEU B 636      18.065  29.811 -29.878  1.00  3.890          C  
ATOM   9899  C   LEU B 636      18.196  28.810 -28.722  1.00  3.890          C  
ATOM   9900  O   LEU B 636      17.211  28.169 -28.356  1.00  3.890          O  
ATOM   9901  CB  LEU B 636      17.085  29.256 -30.900  1.00  5.450          C  
ATOM   9902  CG  LEU B 636      16.591  30.225 -31.981  1.00  5.450          C  
ATOM   9903  CD1 LEU B 636      15.695  29.467 -32.917  1.00  5.450          C  
ATOM   9904  CD2 LEU B 636      15.828  31.408 -31.363  1.00  5.450          C  
ATOM   9905  H   LEU B 636      19.756  29.591 -31.210  1.00  4.670          H  
ATOM   9906  HA  LEU B 636      17.627  30.696 -29.432  1.00  4.670          H  
ATOM   9907 1HB  LEU B 636      17.584  28.458 -31.414  1.00  6.540          H  
ATOM   9908 2HB  LEU B 636      16.233  28.853 -30.400  1.00  6.540          H  
ATOM   9909  HG  LEU B 636      17.441  30.591 -32.550  1.00  6.540          H  
ATOM   9910 1HD1 LEU B 636      15.358  30.136 -33.708  1.00  6.540          H  
ATOM   9911 2HD1 LEU B 636      16.215  28.635 -33.355  1.00  6.540          H  
ATOM   9912 3HD1 LEU B 636      14.833  29.088 -32.382  1.00  6.540          H  
ATOM   9913 1HD2 LEU B 636      15.481  32.061 -32.160  1.00  6.540          H  
ATOM   9914 2HD2 LEU B 636      14.969  31.031 -30.804  1.00  6.540          H  
ATOM   9915 3HD2 LEU B 636      16.464  31.986 -30.701  1.00  6.540          H  
ATOM   9916  N   ASN B 637      19.371  28.657 -28.117  1.00  3.890          N  
ATOM   9917  CA  ASN B 637      19.495  27.721 -26.987  1.00  3.890          C  
ATOM   9918  C   ASN B 637      19.465  28.388 -25.615  1.00  3.890          C  
ATOM   9919  O   ASN B 637      19.851  27.781 -24.615  1.00  3.890          O  
ATOM   9920  CB  ASN B 637      20.753  26.905 -27.108  1.00  5.450          C  
ATOM   9921  CG  ASN B 637      20.783  25.739 -26.222  1.00  5.450          C  
ATOM   9922  OD1 ASN B 637      19.751  25.121 -26.015  1.00  5.450          O  
ATOM   9923  ND2 ASN B 637      21.928  25.404 -25.683  1.00  5.450          N  
ATOM   9924  H   ASN B 637      20.177  29.195 -28.427  1.00  4.670          H  
ATOM   9925  HA  ASN B 637      18.647  27.038 -27.023  1.00  4.670          H  
ATOM   9926 1HB  ASN B 637      20.813  26.541 -28.121  1.00  6.540          H  
ATOM   9927 2HB  ASN B 637      21.608  27.535 -26.905  1.00  6.540          H  
ATOM   9928 1HD2 ASN B 637      21.977  24.616 -25.068  1.00  6.540          H  
ATOM   9929 2HD2 ASN B 637      22.748  25.943 -25.865  1.00  6.540          H  
ATOM   9930  N   HIS B 638      19.036  29.635 -25.561  1.00  3.890          N  
ATOM   9931  CA  HIS B 638      19.007  30.371 -24.313  1.00  3.890          C  
ATOM   9932  C   HIS B 638      17.774  31.258 -24.252  1.00  3.890          C  
ATOM   9933  O   HIS B 638      17.330  31.786 -25.269  1.00  3.890          O  
ATOM   9934  CB  HIS B 638      20.284  31.218 -24.183  1.00  5.450          C  
ATOM   9935  CG  HIS B 638      21.558  30.396 -24.184  1.00  5.450          C  
ATOM   9936  ND1 HIS B 638      21.990  29.705 -23.073  1.00  5.450          N  
ATOM   9937  CD2 HIS B 638      22.475  30.148 -25.160  1.00  5.450          C  
ATOM   9938  CE1 HIS B 638      23.113  29.071 -23.365  1.00  5.450          C  
ATOM   9939  NE2 HIS B 638      23.427  29.322 -24.620  1.00  5.450          N  
ATOM   9940  H   HIS B 638      18.699  30.087 -26.398  1.00  4.670          H  
ATOM   9941  HA  HIS B 638      18.962  29.676 -23.473  1.00  4.670          H  
ATOM   9942 1HB  HIS B 638      20.337  31.923 -25.009  1.00  6.540          H  
ATOM   9943 2HB  HIS B 638      20.249  31.793 -23.258  1.00  6.540          H  
ATOM   9944  HD1 HIS B 638      21.392  29.399 -22.331  1.00  6.540          H  
ATOM   9945  HD2 HIS B 638      22.565  30.457 -26.194  1.00  6.540          H  
ATOM   9946  HE1 HIS B 638      23.613  28.463 -22.612  1.00  6.540          H  
ATOM   9947  N   GLN B 639      17.289  31.544 -23.048  1.00  3.890          N  
ATOM   9948  CA  GLN B 639      16.140  32.447 -22.867  1.00  3.890          C  
ATOM   9949  C   GLN B 639      16.472  33.890 -23.271  1.00  3.890          C  
ATOM   9950  O   GLN B 639      15.589  34.728 -23.439  1.00  3.890          O  
ATOM   9951  CB  GLN B 639      15.637  32.394 -21.412  1.00  5.450          C  
ATOM   9952  CG  GLN B 639      16.564  33.007 -20.345  1.00  5.450          C  
ATOM   9953  CD  GLN B 639      17.627  32.040 -19.844  1.00  5.450          C  
ATOM   9954  OE1 GLN B 639      18.099  31.170 -20.596  1.00  5.450          O  
ATOM   9955  NE2 GLN B 639      18.009  32.178 -18.582  1.00  5.450          N  
ATOM   9956  H   GLN B 639      17.703  31.097 -22.228  1.00  4.670          H  
ATOM   9957  HA  GLN B 639      15.333  32.102 -23.514  1.00  4.670          H  
ATOM   9958 1HB  GLN B 639      14.681  32.915 -21.351  1.00  6.540          H  
ATOM   9959 2HB  GLN B 639      15.454  31.357 -21.133  1.00  6.540          H  
ATOM   9960 1HG  GLN B 639      17.048  33.892 -20.727  1.00  6.540          H  
ATOM   9961 2HG  GLN B 639      15.947  33.280 -19.491  1.00  6.540          H  
ATOM   9962 1HE2 GLN B 639      18.703  31.565 -18.198  1.00  6.540          H  
ATOM   9963 2HE2 GLN B 639      17.603  32.890 -18.006  1.00  6.540          H  
ATOM   9964  N   LYS B 640      17.765  34.160 -23.390  1.00  3.890          N  
ATOM   9965  CA  LYS B 640      18.328  35.441 -23.780  1.00  3.890          C  
ATOM   9966  C   LYS B 640      18.575  35.527 -25.292  1.00  3.890          C  
ATOM   9967  O   LYS B 640      19.053  36.550 -25.783  1.00  3.890          O  
ATOM   9968  CB  LYS B 640      19.656  35.647 -23.061  1.00  5.450          C  
ATOM   9969  CG  LYS B 640      19.584  35.773 -21.556  1.00  5.450          C  
ATOM   9970  CD  LYS B 640      20.992  35.916 -20.993  1.00  5.450          C  
ATOM   9971  CE  LYS B 640      21.009  36.081 -19.488  1.00  5.450          C  
ATOM   9972  NZ  LYS B 640      22.406  36.098 -18.965  1.00  5.450          N  
ATOM   9973  H   LYS B 640      18.397  33.397 -23.208  1.00  4.670          H  
ATOM   9974  HA  LYS B 640      17.627  36.229 -23.502  1.00  4.670          H  
ATOM   9975 1HB  LYS B 640      20.316  34.809 -23.287  1.00  6.540          H  
ATOM   9976 2HB  LYS B 640      20.136  36.551 -23.440  1.00  6.540          H  
ATOM   9977 1HG  LYS B 640      18.984  36.642 -21.288  1.00  6.540          H  
ATOM   9978 2HG  LYS B 640      19.125  34.886 -21.137  1.00  6.540          H  
ATOM   9979 1HD  LYS B 640      21.580  35.034 -21.258  1.00  6.540          H  
ATOM   9980 2HD  LYS B 640      21.472  36.786 -21.447  1.00  6.540          H  
ATOM   9981 1HE  LYS B 640      20.525  37.021 -19.230  1.00  6.540          H  
ATOM   9982 2HE  LYS B 640      20.462  35.261 -19.022  1.00  6.540          H  
ATOM   9983 1HZ  LYS B 640      22.396  36.218 -17.961  1.00  6.540          H  
ATOM   9984 2HZ  LYS B 640      22.858  35.223 -19.195  1.00  6.540          H  
ATOM   9985 3HZ  LYS B 640      22.923  36.857 -19.393  1.00  6.540          H  
ATOM   9986  N   ASN B 641      18.308  34.431 -26.015  1.00  3.890          N  
ATOM   9987  CA  ASN B 641      18.569  34.295 -27.449  1.00  3.890          C  
ATOM   9988  C   ASN B 641      20.033  34.572 -27.844  1.00  3.890          C  
ATOM   9989  O   ASN B 641      20.317  35.206 -28.866  1.00  3.890          O  
ATOM   9990  CB  ASN B 641      17.610  35.146 -28.255  1.00  5.450          C  
ATOM   9991  CG  ASN B 641      16.177  34.691 -28.099  1.00  5.450          C  
ATOM   9992  OD1 ASN B 641      15.867  33.488 -28.075  1.00  5.450          O  
ATOM   9993  ND2 ASN B 641      15.284  35.644 -27.990  1.00  5.450          N  
ATOM   9994  H   ASN B 641      17.876  33.621 -25.568  1.00  4.670          H  
ATOM   9995  HA  ASN B 641      18.367  33.257 -27.706  1.00  4.670          H  
ATOM   9996 1HB  ASN B 641      17.690  36.187 -27.955  1.00  6.540          H  
ATOM   9997 2HB  ASN B 641      17.879  35.085 -29.313  1.00  6.540          H  
ATOM   9998 1HD2 ASN B 641      14.316  35.414 -27.879  1.00  6.540          H  
ATOM   9999 2HD2 ASN B 641      15.570  36.602 -28.010  1.00  6.540          H  
ATOM  10000  N   GLU B 642      20.961  34.085 -27.022  1.00  3.890          N  
ATOM  10001  CA  GLU B 642      22.396  34.201 -27.246  1.00  3.890          C  
ATOM  10002  C   GLU B 642      22.883  32.994 -28.023  1.00  3.890          C  
ATOM  10003  O   GLU B 642      22.200  31.971 -28.050  1.00  3.890          O  
ATOM  10004  CB  GLU B 642      23.153  34.324 -25.920  1.00  5.450          C  
ATOM  10005  CG  GLU B 642      22.852  35.606 -25.151  1.00  5.450          C  
ATOM  10006  CD  GLU B 642      23.600  35.719 -23.834  1.00  5.450          C  
ATOM  10007  OE1 GLU B 642      24.292  34.793 -23.487  1.00  5.450          O  
ATOM  10008  OE2 GLU B 642      23.471  36.733 -23.179  1.00  5.450          O  
ATOM  10009  H   GLU B 642      20.649  33.586 -26.207  1.00  4.670          H  
ATOM  10010  HA  GLU B 642      22.587  35.094 -27.841  1.00  4.670          H  
ATOM  10011 1HB  GLU B 642      22.900  33.478 -25.276  1.00  6.540          H  
ATOM  10012 2HB  GLU B 642      24.226  34.281 -26.106  1.00  6.540          H  
ATOM  10013 1HG  GLU B 642      23.127  36.451 -25.779  1.00  6.540          H  
ATOM  10014 2HG  GLU B 642      21.790  35.664 -24.982  1.00  6.540          H  
ATOM  10015  N   VAL B 643      24.045  33.121 -28.662  1.00  3.890          N  
ATOM  10016  CA  VAL B 643      24.654  32.007 -29.379  1.00  3.890          C  
ATOM  10017  C   VAL B 643      25.379  31.050 -28.452  1.00  3.890          C  
ATOM  10018  O   VAL B 643      26.180  31.475 -27.619  1.00  3.890          O  
ATOM  10019  CB  VAL B 643      25.572  32.514 -30.501  1.00  5.450          C  
ATOM  10020  CG1 VAL B 643      26.321  31.342 -31.159  1.00  5.450          C  
ATOM  10021  CG2 VAL B 643      24.687  33.219 -31.538  1.00  5.450          C  
ATOM  10022  H   VAL B 643      24.533  34.003 -28.608  1.00  4.670          H  
ATOM  10023  HA  VAL B 643      23.865  31.463 -29.851  1.00  4.670          H  
ATOM  10024  HB  VAL B 643      26.306  33.206 -30.101  1.00  6.540          H  
ATOM  10025 1HG1 VAL B 643      26.947  31.718 -31.966  1.00  6.540          H  
ATOM  10026 2HG1 VAL B 643      26.957  30.839 -30.427  1.00  6.540          H  
ATOM  10027 3HG1 VAL B 643      25.620  30.628 -31.550  1.00  6.540          H  
ATOM  10028 1HG2 VAL B 643      25.304  33.594 -32.354  1.00  6.540          H  
ATOM  10029 2HG2 VAL B 643      23.961  32.516 -31.932  1.00  6.540          H  
ATOM  10030 3HG2 VAL B 643      24.161  34.050 -31.070  1.00  6.540          H  
ATOM  10031  N   PHE B 644      25.104  29.754 -28.608  1.00  3.890          N  
ATOM  10032  CA  PHE B 644      25.729  28.778 -27.719  1.00  3.890          C  
ATOM  10033  C   PHE B 644      27.112  28.279 -28.159  1.00  3.890          C  
ATOM  10034  O   PHE B 644      27.608  28.620 -29.235  1.00  3.890          O  
ATOM  10035  CB  PHE B 644      24.768  27.608 -27.491  1.00  5.450          C  
ATOM  10036  CG  PHE B 644      24.291  26.813 -28.699  1.00  5.450          C  
ATOM  10037  CD1 PHE B 644      24.961  25.708 -29.157  1.00  5.450          C  
ATOM  10038  CD2 PHE B 644      23.131  27.158 -29.336  1.00  5.450          C  
ATOM  10039  CE1 PHE B 644      24.446  24.968 -30.210  1.00  5.450          C  
ATOM  10040  CE2 PHE B 644      22.628  26.423 -30.376  1.00  5.450          C  
ATOM  10041  CZ  PHE B 644      23.279  25.328 -30.807  1.00  5.450          C  
ATOM  10042  H   PHE B 644      24.417  29.485 -29.322  1.00  4.670          H  
ATOM  10043  HA  PHE B 644      25.857  29.262 -26.749  1.00  4.670          H  
ATOM  10044 1HB  PHE B 644      25.215  26.906 -26.797  1.00  6.540          H  
ATOM  10045 2HB  PHE B 644      23.889  28.004 -27.002  1.00  6.540          H  
ATOM  10046  HD1 PHE B 644      25.890  25.412 -28.670  1.00  6.540          H  
ATOM  10047  HD2 PHE B 644      22.581  28.033 -28.995  1.00  6.540          H  
ATOM  10048  HE1 PHE B 644      24.954  24.100 -30.551  1.00  6.540          H  
ATOM  10049  HE2 PHE B 644      21.696  26.719 -30.843  1.00  6.540          H  
ATOM  10050  HZ  PHE B 644      22.869  24.740 -31.626  1.00  6.540          H  
ATOM  10051  N   THR B 645      27.719  27.442 -27.305  1.00  3.890          N  
ATOM  10052  CA  THR B 645      29.066  26.904 -27.475  1.00  3.890          C  
ATOM  10053  C   THR B 645      29.260  26.100 -28.755  1.00  3.890          C  
ATOM  10054  O   THR B 645      28.507  25.155 -29.038  1.00  3.890          O  
ATOM  10055  CB  THR B 645      29.447  26.036 -26.247  1.00  5.450          C  
ATOM  10056  OG1 THR B 645      29.338  26.830 -25.056  1.00  5.450          O  
ATOM  10057  CG2 THR B 645      30.910  25.540 -26.356  1.00  5.450          C  
ATOM  10058  H   THR B 645      27.247  27.201 -26.446  1.00  4.670          H  
ATOM  10059  HA  THR B 645      29.754  27.748 -27.511  1.00  4.670          H  
ATOM  10060  HB  THR B 645      28.769  25.178 -26.176  1.00  6.540          H  
ATOM  10061  HG1 THR B 645      29.411  26.255 -24.285  1.00  6.540          H  
ATOM  10062 1HG2 THR B 645      31.153  24.946 -25.475  1.00  6.540          H  
ATOM  10063 2HG2 THR B 645      31.036  24.934 -27.214  1.00  6.540          H  
ATOM  10064 3HG2 THR B 645      31.584  26.394 -26.414  1.00  6.540          H  
ATOM  10065  N   TYR B 646      30.351  26.429 -29.456  1.00  3.890          N  
ATOM  10066  CA  TYR B 646      30.739  25.815 -30.720  1.00  3.890          C  
ATOM  10067  C   TYR B 646      30.754  24.287 -30.722  1.00  3.890          C  
ATOM  10068  O   TYR B 646      30.449  23.679 -31.744  1.00  3.890          O  
ATOM  10069  CB  TYR B 646      32.113  26.333 -31.151  1.00  5.450          C  
ATOM  10070  CG  TYR B 646      33.258  25.788 -30.335  1.00  5.450          C  
ATOM  10071  CD1 TYR B 646      33.909  24.626 -30.731  1.00  5.450          C  
ATOM  10072  CD2 TYR B 646      33.657  26.448 -29.185  1.00  5.450          C  
ATOM  10073  CE1 TYR B 646      34.942  24.129 -29.979  1.00  5.450          C  
ATOM  10074  CE2 TYR B 646      34.689  25.949 -28.435  1.00  5.450          C  
ATOM  10075  CZ  TYR B 646      35.329  24.795 -28.821  1.00  5.450          C  
ATOM  10076  OH  TYR B 646      36.357  24.305 -28.057  1.00  5.450          O  
ATOM  10077  H   TYR B 646      30.905  27.201 -29.111  1.00  4.670          H  
ATOM  10078  HA  TYR B 646      30.021  26.146 -31.460  1.00  4.670          H  
ATOM  10079 1HB  TYR B 646      32.287  26.070 -32.194  1.00  6.540          H  
ATOM  10080 2HB  TYR B 646      32.129  27.420 -31.080  1.00  6.540          H  
ATOM  10081  HD1 TYR B 646      33.598  24.105 -31.633  1.00  6.540          H  
ATOM  10082  HD2 TYR B 646      33.154  27.359 -28.872  1.00  6.540          H  
ATOM  10083  HE1 TYR B 646      35.447  23.214 -30.286  1.00  6.540          H  
ATOM  10084  HE2 TYR B 646      35.002  26.464 -27.528  1.00  6.540          H  
ATOM  10085  HH  TYR B 646      36.634  23.449 -28.397  1.00  6.540          H  
ATOM  10086  N   GLU B 647      31.072  23.642 -29.601  1.00  3.890          N  
ATOM  10087  CA  GLU B 647      31.118  22.195 -29.601  1.00  3.890          C  
ATOM  10088  C   GLU B 647      29.754  21.616 -29.920  1.00  3.890          C  
ATOM  10089  O   GLU B 647      29.652  20.598 -30.607  1.00  3.890          O  
ATOM  10090  CB  GLU B 647      31.578  21.657 -28.246  1.00  5.450          C  
ATOM  10091  CG  GLU B 647      33.029  21.912 -27.915  1.00  5.450          C  
ATOM  10092  CD  GLU B 647      33.424  21.362 -26.580  1.00  5.450          C  
ATOM  10093  OE1 GLU B 647      32.551  21.092 -25.791  1.00  5.450          O  
ATOM  10094  OE2 GLU B 647      34.596  21.175 -26.359  1.00  5.450          O  
ATOM  10095  H   GLU B 647      31.309  24.130 -28.752  1.00  4.670          H  
ATOM  10096  HA  GLU B 647      31.820  21.869 -30.372  1.00  4.670          H  
ATOM  10097 1HB  GLU B 647      30.970  22.107 -27.459  1.00  6.540          H  
ATOM  10098 2HB  GLU B 647      31.410  20.583 -28.211  1.00  6.540          H  
ATOM  10099 1HG  GLU B 647      33.658  21.472 -28.689  1.00  6.540          H  
ATOM  10100 2HG  GLU B 647      33.192  22.982 -27.913  1.00  6.540          H  
ATOM  10101  N   ASP B 648      28.695  22.272 -29.447  1.00  3.890          N  
ATOM  10102  CA  ASP B 648      27.375  21.735 -29.640  1.00  3.890          C  
ATOM  10103  C   ASP B 648      26.856  22.122 -30.993  1.00  3.890          C  
ATOM  10104  O   ASP B 648      26.174  21.326 -31.634  1.00  3.890          O  
ATOM  10105  CB  ASP B 648      26.434  22.225 -28.547  1.00  5.450          C  
ATOM  10106  CG  ASP B 648      26.777  21.681 -27.173  1.00  5.450          C  
ATOM  10107  OD1 ASP B 648      26.673  20.493 -26.965  1.00  5.450          O  
ATOM  10108  OD2 ASP B 648      27.133  22.468 -26.329  1.00  5.450          O  
ATOM  10109  H   ASP B 648      28.800  23.154 -28.943  1.00  4.670          H  
ATOM  10110  HA  ASP B 648      27.428  20.652 -29.582  1.00  4.670          H  
ATOM  10111 1HB  ASP B 648      26.497  23.298 -28.496  1.00  6.540          H  
ATOM  10112 2HB  ASP B 648      25.405  21.963 -28.793  1.00  6.540          H  
ATOM  10113  N   ILE B 649      27.206  23.308 -31.498  1.00  3.890          N  
ATOM  10114  CA  ILE B 649      26.657  23.609 -32.819  1.00  3.890          C  
ATOM  10115  C   ILE B 649      27.280  22.623 -33.812  1.00  3.890          C  
ATOM  10116  O   ILE B 649      26.659  22.258 -34.809  1.00  3.890          O  
ATOM  10117  CB  ILE B 649      26.857  25.083 -33.277  1.00  5.450          C  
ATOM  10118  CG1 ILE B 649      25.894  25.450 -34.453  1.00  5.450          C  
ATOM  10119  CG2 ILE B 649      28.266  25.330 -33.784  1.00  5.450          C  
ATOM  10120  CD1 ILE B 649      24.387  25.465 -34.119  1.00  5.450          C  
ATOM  10121  H   ILE B 649      27.759  23.966 -30.934  1.00  4.670          H  
ATOM  10122  HA  ILE B 649      25.596  23.408 -32.786  1.00  4.670          H  
ATOM  10123  HB  ILE B 649      26.654  25.744 -32.430  1.00  6.540          H  
ATOM  10124 1HG1 ILE B 649      26.167  26.426 -34.803  1.00  6.540          H  
ATOM  10125 2HG1 ILE B 649      26.056  24.746 -35.266  1.00  6.540          H  
ATOM  10126 1HG2 ILE B 649      28.370  26.374 -34.072  1.00  6.540          H  
ATOM  10127 2HG2 ILE B 649      28.958  25.103 -33.023  1.00  6.540          H  
ATOM  10128 3HG2 ILE B 649      28.475  24.706 -34.654  1.00  6.540          H  
ATOM  10129 1HD1 ILE B 649      23.826  25.752 -35.003  1.00  6.540          H  
ATOM  10130 2HD1 ILE B 649      24.047  24.489 -33.800  1.00  6.540          H  
ATOM  10131 3HD1 ILE B 649      24.208  26.182 -33.335  1.00  6.540          H  
ATOM  10132  N   GLN B 650      28.533  22.220 -33.558  1.00  3.890          N  
ATOM  10133  CA  GLN B 650      29.195  21.239 -34.396  1.00  3.890          C  
ATOM  10134  C   GLN B 650      28.575  19.836 -34.236  1.00  3.890          C  
ATOM  10135  O   GLN B 650      28.313  19.155 -35.237  1.00  3.890          O  
ATOM  10136  CB  GLN B 650      30.677  21.213 -34.061  1.00  5.450          C  
ATOM  10137  CG  GLN B 650      31.446  22.444 -34.455  1.00  5.450          C  
ATOM  10138  CD  GLN B 650      32.864  22.408 -33.917  1.00  5.450          C  
ATOM  10139  OE1 GLN B 650      33.200  21.605 -33.037  1.00  5.450          O  
ATOM  10140  NE2 GLN B 650      33.709  23.282 -34.438  1.00  5.450          N  
ATOM  10141  H   GLN B 650      29.036  22.620 -32.760  1.00  4.670          H  
ATOM  10142  HA  GLN B 650      29.079  21.544 -35.434  1.00  4.670          H  
ATOM  10143 1HB  GLN B 650      30.810  21.038 -32.992  1.00  6.540          H  
ATOM  10144 2HB  GLN B 650      31.129  20.418 -34.585  1.00  6.540          H  
ATOM  10145 1HG  GLN B 650      31.498  22.478 -35.542  1.00  6.540          H  
ATOM  10146 2HG  GLN B 650      30.948  23.331 -34.085  1.00  6.540          H  
ATOM  10147 1HE2 GLN B 650      34.658  23.310 -34.123  1.00  6.540          H  
ATOM  10148 2HE2 GLN B 650      33.403  23.917 -35.148  1.00  6.540          H  
ATOM  10149  N   TYR B 651      28.256  19.414 -32.996  1.00  3.890          N  
ATOM  10150  CA  TYR B 651      27.643  18.096 -32.778  1.00  3.890          C  
ATOM  10151  C   TYR B 651      26.278  18.036 -33.458  1.00  3.890          C  
ATOM  10152  O   TYR B 651      25.933  17.033 -34.085  1.00  3.890          O  
ATOM  10153  CB  TYR B 651      27.531  17.752 -31.281  1.00  5.450          C  
ATOM  10154  CG  TYR B 651      28.887  17.454 -30.557  1.00  5.450          C  
ATOM  10155  CD1 TYR B 651      29.142  18.003 -29.297  1.00  5.450          C  
ATOM  10156  CD2 TYR B 651      29.865  16.655 -31.148  1.00  5.450          C  
ATOM  10157  CE1 TYR B 651      30.340  17.759 -28.661  1.00  5.450          C  
ATOM  10158  CE2 TYR B 651      31.059  16.418 -30.509  1.00  5.450          C  
ATOM  10159  CZ  TYR B 651      31.301  16.968 -29.273  1.00  5.450          C  
ATOM  10160  OH  TYR B 651      32.499  16.732 -28.634  1.00  5.450          O  
ATOM  10161  H   TYR B 651      28.517  19.978 -32.180  1.00  4.670          H  
ATOM  10162  HA  TYR B 651      28.243  17.338 -33.259  1.00  4.670          H  
ATOM  10163 1HB  TYR B 651      27.047  18.581 -30.766  1.00  6.540          H  
ATOM  10164 2HB  TYR B 651      26.889  16.879 -31.162  1.00  6.540          H  
ATOM  10165  HD1 TYR B 651      28.395  18.633 -28.811  1.00  6.540          H  
ATOM  10166  HD2 TYR B 651      29.703  16.221 -32.111  1.00  6.540          H  
ATOM  10167  HE1 TYR B 651      30.532  18.198 -27.680  1.00  6.540          H  
ATOM  10168  HE2 TYR B 651      31.816  15.796 -30.985  1.00  6.540          H  
ATOM  10169  HH  TYR B 651      32.525  17.228 -27.808  1.00  6.540          H  
ATOM  10170  N   GLN B 652      25.542  19.143 -33.430  1.00  3.890          N  
ATOM  10171  CA  GLN B 652      24.221  19.249 -34.047  1.00  3.890          C  
ATOM  10172  C   GLN B 652      24.245  19.038 -35.559  1.00  3.890          C  
ATOM  10173  O   GLN B 652      23.194  18.821 -36.164  1.00  3.890          O  
ATOM  10174  CB  GLN B 652      23.570  20.604 -33.747  1.00  5.450          C  
ATOM  10175  CG  GLN B 652      23.120  20.797 -32.311  1.00  5.450          C  
ATOM  10176  CD  GLN B 652      22.018  19.858 -31.958  1.00  5.450          C  
ATOM  10177  OE1 GLN B 652      21.075  19.712 -32.747  1.00  5.450          O  
ATOM  10178  NE2 GLN B 652      22.125  19.222 -30.800  1.00  5.450          N  
ATOM  10179  H   GLN B 652      25.891  19.943 -32.897  1.00  4.670          H  
ATOM  10180  HA  GLN B 652      23.593  18.468 -33.622  1.00  4.670          H  
ATOM  10181 1HB  GLN B 652      24.282  21.398 -33.981  1.00  6.540          H  
ATOM  10182 2HB  GLN B 652      22.708  20.744 -34.400  1.00  6.540          H  
ATOM  10183 1HG  GLN B 652      23.936  20.572 -31.649  1.00  6.540          H  
ATOM  10184 2HG  GLN B 652      22.786  21.824 -32.164  1.00  6.540          H  
ATOM  10185 1HE2 GLN B 652      21.407  18.555 -30.474  1.00  6.540          H  
ATOM  10186 2HE2 GLN B 652      22.912  19.385 -30.209  1.00  6.540          H  
ATOM  10187  N   HIS B 653      25.416  19.176 -36.188  1.00  3.890          N  
ATOM  10188  CA  HIS B 653      25.551  19.007 -37.620  1.00  3.890          C  
ATOM  10189  C   HIS B 653      26.312  17.730 -37.961  1.00  3.890          C  
ATOM  10190  O   HIS B 653      26.758  17.549 -39.097  1.00  3.890          O  
ATOM  10191  CB  HIS B 653      26.210  20.235 -38.262  1.00  5.450          C  
ATOM  10192  CG  HIS B 653      25.343  21.480 -38.244  1.00  5.450          C  
ATOM  10193  ND1 HIS B 653      25.205  22.296 -37.143  1.00  5.450          N  
ATOM  10194  CD2 HIS B 653      24.581  22.034 -39.218  1.00  5.450          C  
ATOM  10195  CE1 HIS B 653      24.389  23.291 -37.439  1.00  5.450          C  
ATOM  10196  NE2 HIS B 653      24.000  23.159 -38.695  1.00  5.450          N  
ATOM  10197  H   HIS B 653      26.277  19.326 -35.659  1.00  4.670          H  
ATOM  10198  HA  HIS B 653      24.566  18.911 -38.052  1.00  4.670          H  
ATOM  10199 1HB  HIS B 653      27.138  20.461 -37.727  1.00  6.540          H  
ATOM  10200 2HB  HIS B 653      26.470  20.013 -39.295  1.00  6.540          H  
ATOM  10201  HD1 HIS B 653      25.737  22.248 -36.274  1.00  6.540          H  
ATOM  10202  HD2 HIS B 653      24.381  21.751 -40.248  1.00  6.540          H  
ATOM  10203  HE1 HIS B 653      24.148  24.039 -36.701  1.00  6.540          H  
ATOM  10204  N   GLY B 654      26.441  16.834 -36.976  1.00  3.890          N  
ATOM  10205  CA  GLY B 654      27.092  15.547 -37.160  1.00  3.890          C  
ATOM  10206  C   GLY B 654      28.622  15.512 -37.046  1.00  3.890          C  
ATOM  10207  O   GLY B 654      29.228  14.514 -37.421  1.00  3.890          O  
ATOM  10208  H   GLY B 654      26.067  17.037 -36.045  1.00  4.670          H  
ATOM  10209 1HA  GLY B 654      26.672  14.852 -36.428  1.00  4.670          H  
ATOM  10210 2HA  GLY B 654      26.803  15.149 -38.133  1.00  4.670          H  
ATOM  10211  N   ILE B 655      29.295  16.525 -36.457  1.00  3.890          N  
ATOM  10212  CA  ILE B 655      30.777  16.477 -36.389  1.00  3.890          C  
ATOM  10213  C   ILE B 655      31.262  15.255 -35.604  1.00  3.890          C  
ATOM  10214  O   ILE B 655      32.421  14.837 -35.717  1.00  3.890          O  
ATOM  10215  CB  ILE B 655      31.400  17.737 -35.734  1.00  5.450          C  
ATOM  10216  CG1 ILE B 655      32.900  17.858 -36.131  1.00  5.450          C  
ATOM  10217  CG2 ILE B 655      31.309  17.627 -34.184  1.00  5.450          C  
ATOM  10218  CD1 ILE B 655      33.537  19.215 -35.815  1.00  5.450          C  
ATOM  10219  H   ILE B 655      28.816  17.354 -36.087  1.00  4.670          H  
ATOM  10220  HA  ILE B 655      31.160  16.398 -37.406  1.00  4.670          H  
ATOM  10221  HB  ILE B 655      30.873  18.620 -36.085  1.00  6.540          H  
ATOM  10222 1HG1 ILE B 655      33.469  17.096 -35.614  1.00  6.540          H  
ATOM  10223 2HG1 ILE B 655      32.988  17.684 -37.204  1.00  6.540          H  
ATOM  10224 1HG2 ILE B 655      31.728  18.491 -33.700  1.00  6.540          H  
ATOM  10225 2HG2 ILE B 655      30.295  17.549 -33.915  1.00  6.540          H  
ATOM  10226 3HG2 ILE B 655      31.846  16.762 -33.816  1.00  6.540          H  
ATOM  10227 1HD1 ILE B 655      34.576  19.204 -36.138  1.00  6.540          H  
ATOM  10228 2HD1 ILE B 655      33.002  20.001 -36.349  1.00  6.540          H  
ATOM  10229 3HD1 ILE B 655      33.503  19.416 -34.751  1.00  6.540          H  
ATOM  10230  N   LEU B 656      30.362  14.711 -34.791  1.00  3.890          N  
ATOM  10231  CA  LEU B 656      30.607  13.570 -33.952  1.00  3.890          C  
ATOM  10232  C   LEU B 656      31.001  12.365 -34.794  1.00  3.890          C  
ATOM  10233  O   LEU B 656      31.684  11.476 -34.297  1.00  3.890          O  
ATOM  10234  CB  LEU B 656      29.392  13.290 -33.064  1.00  5.450          C  
ATOM  10235  CG  LEU B 656      29.548  12.233 -31.931  1.00  5.450          C  
ATOM  10236  CD1 LEU B 656      30.665  12.601 -30.948  1.00  5.450          C  
ATOM  10237  CD2 LEU B 656      28.251  12.182 -31.196  1.00  5.450          C  
ATOM  10238  H   LEU B 656      29.443  15.123 -34.791  1.00  4.670          H  
ATOM  10239  HA  LEU B 656      31.430  13.820 -33.311  1.00  4.670          H  
ATOM  10240 1HB  LEU B 656      29.077  14.207 -32.607  1.00  6.540          H  
ATOM  10241 2HB  LEU B 656      28.587  12.964 -33.693  1.00  6.540          H  
ATOM  10242  HG  LEU B 656      29.773  11.266 -32.360  1.00  6.540          H  
ATOM  10243 1HD1 LEU B 656      30.717  11.842 -30.167  1.00  6.540          H  
ATOM  10244 2HD1 LEU B 656      31.615  12.643 -31.449  1.00  6.540          H  
ATOM  10245 3HD1 LEU B 656      30.450  13.564 -30.496  1.00  6.540          H  
ATOM  10246 1HD2 LEU B 656      28.298  11.441 -30.399  1.00  6.540          H  
ATOM  10247 2HD2 LEU B 656      28.038  13.161 -30.772  1.00  6.540          H  
ATOM  10248 3HD2 LEU B 656      27.479  11.922 -31.890  1.00  6.540          H  
ATOM  10249  N   GLU B 657      30.645  12.323 -36.085  1.00  3.890          N  
ATOM  10250  CA  GLU B 657      31.033  11.166 -36.887  1.00  3.890          C  
ATOM  10251  C   GLU B 657      32.567  10.997 -36.898  1.00  3.890          C  
ATOM  10252  O   GLU B 657      33.054   9.880 -37.079  1.00  3.890          O  
ATOM  10253  CB  GLU B 657      30.543  11.299 -38.341  1.00  5.450          C  
ATOM  10254  CG  GLU B 657      31.287  12.361 -39.167  1.00  5.450          C  
ATOM  10255  CD  GLU B 657      30.777  12.578 -40.562  1.00  5.450          C  
ATOM  10256  OE1 GLU B 657      29.990  11.805 -41.021  1.00  5.450          O  
ATOM  10257  OE2 GLU B 657      31.194  13.529 -41.176  1.00  5.450          O  
ATOM  10258  H   GLU B 657      30.097  13.079 -36.514  1.00  4.670          H  
ATOM  10259  HA  GLU B 657      30.596  10.280 -36.448  1.00  4.670          H  
ATOM  10260 1HB  GLU B 657      30.660  10.344 -38.847  1.00  6.540          H  
ATOM  10261 2HB  GLU B 657      29.481  11.554 -38.344  1.00  6.540          H  
ATOM  10262 1HG  GLU B 657      31.301  13.308 -38.630  1.00  6.540          H  
ATOM  10263 2HG  GLU B 657      32.293  12.007 -39.270  1.00  6.540          H  
ATOM  10264  N   GLU B 658      33.329  12.095 -36.697  1.00  3.890          N  
ATOM  10265  CA  GLU B 658      34.787  12.031 -36.654  1.00  3.890          C  
ATOM  10266  C   GLU B 658      35.313  12.131 -35.217  1.00  3.890          C  
ATOM  10267  O   GLU B 658      36.378  11.590 -34.910  1.00  3.890          O  
ATOM  10268  CB  GLU B 658      35.432  13.136 -37.511  1.00  5.450          C  
ATOM  10269  CG  GLU B 658      35.171  13.034 -39.023  1.00  5.450          C  
ATOM  10270  CD  GLU B 658      35.860  14.109 -39.836  1.00  5.450          C  
ATOM  10271  OE1 GLU B 658      36.432  14.997 -39.248  1.00  5.450          O  
ATOM  10272  OE2 GLU B 658      35.822  14.029 -41.055  1.00  5.450          O  
ATOM  10273  H   GLU B 658      32.881  13.005 -36.580  1.00  4.670          H  
ATOM  10274  HA  GLU B 658      35.098  11.068 -37.057  1.00  4.670          H  
ATOM  10275 1HB  GLU B 658      35.057  14.106 -37.176  1.00  6.540          H  
ATOM  10276 2HB  GLU B 658      36.510  13.133 -37.355  1.00  6.540          H  
ATOM  10277 1HG  GLU B 658      35.472  12.050 -39.382  1.00  6.540          H  
ATOM  10278 2HG  GLU B 658      34.121  13.143 -39.182  1.00  6.540          H  
ATOM  10279  N   LYS B 659      34.571  12.826 -34.340  1.00  3.890          N  
ATOM  10280  CA  LYS B 659      35.022  13.035 -32.955  1.00  3.890          C  
ATOM  10281  C   LYS B 659      34.759  11.830 -32.029  1.00  3.890          C  
ATOM  10282  O   LYS B 659      35.480  11.654 -31.045  1.00  3.890          O  
ATOM  10283  CB  LYS B 659      34.345  14.269 -32.341  1.00  5.450          C  
ATOM  10284  CG  LYS B 659      34.628  15.617 -33.027  1.00  5.450          C  
ATOM  10285  CD  LYS B 659      36.079  16.064 -32.917  1.00  5.450          C  
ATOM  10286  CE  LYS B 659      36.260  17.458 -33.515  1.00  5.450          C  
ATOM  10287  NZ  LYS B 659      37.678  17.928 -33.435  1.00  5.450          N  
ATOM  10288  H   LYS B 659      33.719  13.277 -34.681  1.00  4.670          H  
ATOM  10289  HA  LYS B 659      36.099  13.189 -32.971  1.00  4.670          H  
ATOM  10290 1HB  LYS B 659      33.293  14.128 -32.322  1.00  6.540          H  
ATOM  10291 2HB  LYS B 659      34.663  14.364 -31.303  1.00  6.540          H  
ATOM  10292 1HG  LYS B 659      34.379  15.521 -34.081  1.00  6.540          H  
ATOM  10293 2HG  LYS B 659      33.987  16.384 -32.593  1.00  6.540          H  
ATOM  10294 1HD  LYS B 659      36.387  16.071 -31.870  1.00  6.540          H  
ATOM  10295 2HD  LYS B 659      36.719  15.374 -33.466  1.00  6.540          H  
ATOM  10296 1HE  LYS B 659      35.954  17.434 -34.560  1.00  6.540          H  
ATOM  10297 2HE  LYS B 659      35.622  18.161 -32.978  1.00  6.540          H  
ATOM  10298 1HZ  LYS B 659      37.747  18.851 -33.843  1.00  6.540          H  
ATOM  10299 2HZ  LYS B 659      37.970  17.967 -32.467  1.00  6.540          H  
ATOM  10300 3HZ  LYS B 659      38.278  17.292 -33.941  1.00  6.540          H  
ATOM  10301  N   VAL B 660      33.705  11.058 -32.320  1.00  3.890          N  
ATOM  10302  CA  VAL B 660      33.279   9.890 -31.550  1.00  3.890          C  
ATOM  10303  C   VAL B 660      34.429   9.036 -31.015  1.00  3.890          C  
ATOM  10304  O   VAL B 660      35.286   8.597 -31.783  1.00  3.890          O  
ATOM  10305  OXT VAL B 660      34.215   8.434 -29.963  1.00  5.830          O  
ATOM  10306  CB  VAL B 660      32.317   9.036 -32.418  1.00  5.250          C  
ATOM  10307  CG1 VAL B 660      33.044   8.489 -33.669  1.00  5.250          C  
ATOM  10308  CG2 VAL B 660      31.743   7.900 -31.593  1.00  5.250          C  
ATOM  10309  H   VAL B 660      33.133  11.299 -33.130  1.00  4.670          H  
ATOM  10310  HA  VAL B 660      32.710  10.253 -30.695  1.00  4.670          H  
ATOM  10311  HB  VAL B 660      31.511   9.665 -32.756  1.00  6.300          H  
ATOM  10312 1HG1 VAL B 660      32.354   7.928 -34.279  1.00  6.300          H  
ATOM  10313 2HG1 VAL B 660      33.436   9.323 -34.254  1.00  6.300          H  
ATOM  10314 3HG1 VAL B 660      33.858   7.842 -33.386  1.00  6.300          H  
ATOM  10315 1HG2 VAL B 660      31.051   7.325 -32.199  1.00  6.300          H  
ATOM  10316 2HG2 VAL B 660      32.545   7.247 -31.251  1.00  6.300          H  
ATOM  10317 3HG2 VAL B 660      31.219   8.312 -30.734  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4160.11 499.968 2735.46 -225.807 74.7777 154.676 1446.69 -1565.54 -6.8817 -45.2645 -1302.88 -211.642 -283.29 -215.304 -126.713 -94.3159 0 24.4296 56.2299 306.788 673.106 -153.446 113.558 -84.8324 49.4621 587.132 -1753.75
MET:NtermProteinFull_1 -1.56452 0.09931 1.59985 -0.3589 0.09495 0.10161 0.7618 -0.77151 -0 -0 -1.64425 0.9839 0 0 -0.73504 0 0 -7e-05 0.02913 1.23361 0 0 0 0.60916 0 0.05225 0.4913
THR_2 -2.59786 0.29302 1.18723 -0.10786 0.09192 0.07365 0.28499 -0.76406 -0.0015 -0.03368 -0.50885 -0.91918 0 0 0 0 0 0.00124 0.00015 0.15561 0 -0.72051 2.28181 -1.0874 -0.15295 0.15906 -2.36514
SER_3 -2.26635 0.16 1.95812 -0.02859 0 0.0667 0.83553 -0.89685 -0.00075 -0.00466 -0.17775 -0.29358 0 0 -0.84481 0 0 0.08195 0.00617 0.1058 0 -0.48444 0.60001 -0.77834 -0.29288 0.19169 -2.06302
ILE_4 -5.78254 1.1223 1.12072 -0.56404 0.30802 0.16918 0.91462 -1.39273 -0 -0 0.65368 -0.1415 0 0 0 0 0 0.08733 0.00622 0.56628 0 0.02922 0 0.73287 -0.06429 0.54619 -1.68849
TYR_5 -4.65025 0.91098 1.6591 -0.65949 0.0716 0.38267 0.32254 -1.20776 -0 -0 0.4968 -0.16865 0 0 0 0 0 -0.05406 0.00429 0 2.06299 -0.30563 0.00071 1.2797 5.12963 2.06562 7.34079
PRO_6 -4.83722 1.14696 2.78957 -0.20364 0.00995 0.14674 1.27748 -1.23899 -0.00154 -0.00912 -1.34702 0.03798 0 0 0 0 0 0.06933 0.01549 0.32711 0 -0.78586 0 -2.4119 4.9437 1.82803 1.75707
LYS_7 -3.89594 0.27276 3.43231 -0.3102 0.03944 0.16891 0.47878 -1.46703 -0 -0 -1.61338 -0.29016 0 0 0 0 0 -0.00602 0.23903 2.22413 0 0.09655 0 -1.5107 -0.16197 0.40669 -1.89681
PHE_8 -7.23619 0.65658 3.55796 -0.63399 0.04279 0.3819 2.47467 -2.40399 -0.00012 -0.0007 -2.35912 0.21222 0 0 0 0 0 0.08701 0.19247 0 1.96473 -0.21522 0 1.0402 -0.20549 0.36661 -2.07769
ARG_9 -7.98543 0.88138 7.10923 -1.05043 0.19794 0.59754 3.26479 -3.14459 -0.01758 -0.10771 -5.06443 0.58408 0 0 -0.45793 -0.85436 0 -0.03757 0.0574 2.97834 0 -0.05919 0 -1.2888 -0.28917 0.64174 -4.04475
ALA_10 -5.7869 0.40956 2.34397 -0.02218 0 0 2.80601 -2.20068 -0 -0 -2.2105 -0.34996 0 0 0 0 0 0.05782 0 0 0 -0.01579 0 1.8394 0.03146 0.58108 -2.51674
ALA_11 -5.96138 1.36271 1.52572 -0.02347 0 0 2.461 -2.18537 -0.00721 -0.02853 -2.78573 -0.39166 0 0 0 0 0 0.104 0 0 0 -0.28588 0 1.8394 0.26357 0.52497 -3.58786
ALA_12 -6.2442 0.91325 2.02761 -0.02477 6e-05 0 2.42213 -2.43252 -0.00215 -0.00608 -2.8786 -0.39876 0 0 0 0 0 -0.06207 0 0 0 0.64246 0 1.8394 0.53741 0.5804 -3.08643
VAL_13 -8.68684 0.8812 1.88516 -0.28358 0.22677 0.05935 2.51768 -2.33985 -0.00721 -0.02853 -2.51672 0.10267 0 0 0 0 0 0.35186 0.04599 0.12227 0 -0.48262 0 1.9342 0.193 0.57632 -5.44887
GLN_14 -10.4101 1.79612 8.63651 -0.53028 0.03345 0.3122 5.02512 -4.42269 -0.00215 -0.00608 -5.55515 -0.27856 0 0 -0.70882 -0.89446 0 0.0769 0.19353 0 2.87457 0.3061 0 -0.18838 -0.10143 1.44063 -2.40298
ALA_15 -5.77811 0.81422 2.50681 -0.02114 0 0 2.04411 -1.9989 -0 -0 -1.74558 -0.34809 0 0 0 0 0 0.0131 0 0 0 -0.55182 0 1.8394 0.14866 1.49359 -1.58377
ALA_16 -3.80795 0.85216 1.77004 -0.02791 0.00555 0 0.78503 -1.4098 -0.00242 -0.02855 -0.81083 -0.33652 0 0 0 0 0 0.47591 0 0 0 0.54544 0 1.8394 0.69522 1.22973 1.7745
PRO_17 -6.77596 0.97957 2.5723 -0.22309 0.02334 0.16161 1.44974 -1.35469 -0.00091 -0.01816 -1.37616 -0.00852 0 0 0 0 0 0.04027 0.02351 0.29309 0 -0.66514 0 -2.4119 0.68899 1.32859 -5.27352
ILE_18 -5.47639 0.33459 4.23014 -0.63113 0.38875 0.13825 2.19882 -2.24749 -0.00284 -0.03323 -1.59577 0.06015 0 0 -0.51439 0 0 -0.03622 0.06798 0.9683 0 -0.46208 0 0.73287 -0.08183 0.81209 -1.14945
TYR_19 -7.84457 1.37364 1.73649 -0.68684 0.0312 0.12343 1.21898 -1.87303 -0 -0 -0.53321 -0.33466 0 0 -0.4756 0 0 -0.09422 0.03021 0 1.93358 0.03432 0.23478 1.2797 -0.33121 1.16852 -3.00848
LEU_20 -5.44026 0.94733 1.33384 -0.56247 0.33615 0.18198 0.35737 -1.37316 -0 -0 0.07448 -0.01471 0 0 0 0 0 -0.02115 0.35692 0.18023 0 0.60643 0 0.18072 0.00767 1.36096 -1.48769
ASN_21 -5.90396 0.29552 5.74938 -0.32957 0.12166 0.64884 3.05325 -3.03134 -0 -0 -2.51087 -0.64182 0 0 -0.63412 0 0 -0.03621 0.00146 0 1.92702 -0.71568 0 -0.93687 0.53479 0.59113 -1.81736
LEU_22 -8.61145 0.72547 4.17391 -0.68287 0.19837 0.26113 2.88325 -2.96649 -0.00258 -0.02052 -2.07642 0.10001 0 0 -0.9418 0 0 0.01889 0.01025 0.87227 0 -0.2304 0 0.18072 0.21015 0.45525 -5.44286
GLU_23 -4.26224 0.20996 5.21067 -0.45982 0.24488 1.44696 1.7669 -2.40943 -0.04006 -0.2832 -1.07214 -2.98794 0 0 0 0 0 0.04363 0.00466 0 4.02263 -0.2331 0 -2.7348 -0.35284 0.4207 -1.46458
ALA_24 -4.96578 0.37158 4.2209 -0.0212 0 0 2.13884 -2.45095 -0.04211 -0.3086 -1.7503 -0.35919 0 0 -0.63412 0 0 0.02624 0 0 0 -0.16803 0 1.8394 -0.44523 0.25751 -2.29102
SER_25 -7.64363 0.34584 7.51509 -0.02314 0 0.02242 4.33868 -3.64906 -0.00284 -0.03323 -4.00666 -0.32434 0 0 -1.1868 0 0 0.02274 0.00256 0.51247 0 0.28777 0.60597 -0.77834 -0.21764 0.31057 -3.90155
VAL_26 -7.97262 0.81621 3.78574 -0.312 0.20678 0.07064 2.73538 -2.86033 -0 -0 -2.93878 -0.12419 0 0 0 0 0 0.00066 0.005 0.05769 0 -0.31097 0 1.9342 -0.10544 0.30657 -4.70545
GLU_27 -4.86648 0.22217 5.70623 -0.21274 0.02793 0.29733 2.42872 -2.62381 -0.01666 -0.16644 -1.67661 -0.59478 0 0 0 0 0 0.00354 0.0077 0 3.00267 -0.25072 0 -2.7348 -0.3264 0.25863 -1.51451
LYS_28 -7.19519 0.45741 7.60663 -0.69461 0.13261 0.50024 3.76774 -3.37911 -0.0468 -0.26863 -4.47936 -0.09839 0 0 0 -0.82846 0 0.0292 0.03587 2.71538 0 -0.00877 0 -1.5107 -0.48994 0.2987 -3.45617
SER_29 -7.1868 0.61124 6.06526 -0.02711 0 0.06275 3.46363 -3.18732 -0 -0 -2.49549 -0.62389 0 0 0 0 0 -0.02165 0.00012 0.71278 0 0.33938 0.6069 -0.77834 -0.11425 0.30567 -2.26712
CYS_30 -6.98044 0.35282 5.6608 -0.04857 0 0.01563 2.74691 -2.8738 -0 -0 -2.25369 0.04957 0 0 0 0 0 0.07353 0.05113 0.28576 0 0.25996 0 3.6196 0.24087 0.30803 1.50811
GLU_31 -4.80916 0.24371 6.16323 -0.21213 0.02326 0.28748 2.43043 -2.74478 -0.0468 -0.26863 -2.38563 -0.59307 0 0 0 0 0 0.04123 0.00166 0 3.04691 -0.23277 0 -2.7348 -0.11284 0.3538 -1.54893
LEU_32 -9.02929 1.01035 3.71316 -0.48409 0.23019 0.11834 2.79832 -2.91768 -0 -0 -2.31475 0.20378 0 0 0 0 0 0.27021 0.34759 0.29669 0 -0.30894 0 0.18072 -0.43977 0.46921 -5.85597
ILE_33 -9.48259 0.83826 3.43915 -0.47997 0.27495 0.09731 3.04238 -3.21145 -0 -0 -2.40166 -0.04039 0 0 0 0 0 -0.05875 0.07668 0.49849 0 -0.45344 0 0.73287 -0.14429 0.68603 -6.58641
ASP_34 -5.89163 0.22863 8.05608 -0.09536 0.00022 0.27678 4.20418 -3.728 -0.00106 -0.01678 -5.76189 -0.54711 0 0 0 -2.17889 0 -0.01622 0.00256 0 1.69574 0.21351 0 -2.3716 -0.04626 0.9419 -5.03519
GLU_35 -5.7471 0.56615 6.31631 -0.31612 0.06009 0.35107 2.76678 -3.08727 -0.01974 -0.16069 -2.26448 -0.53045 0 0 0 0 0 -0.02359 0.01718 0 3.26104 -0.07406 0 -2.7348 -0.09679 0.71707 -0.99941
ALA_36 -6.53763 0.71004 3.00311 -0.02139 0 0 2.61792 -2.82763 -0 -0 -2.15974 -0.36551 0 0 0 0 0 0.23752 0 0 0 -0.27416 0 1.8394 -0.24041 0.3023 -3.71618
ALA_37 -5.44187 0.58878 3.91776 -0.02258 0 0 2.52796 -2.83886 -0 -0 -2.1619 -0.35641 0 0 0 0 0 0.04722 0 0 0 -0.21803 0 1.8394 -0.49873 0.33693 -2.28034
SER_38 -3.21563 0.34334 4.26974 -0.03269 0.00022 0.02344 2.3611 -2.03848 -0 -0 -1.9659 -0.08616 0 0 0 0 0 0.1375 0.00021 1.18311 0 -0.1254 1.87685 -0.77834 -0.63585 0.46991 1.78697
ASN_39 -5.592 0.37949 4.99119 -0.18383 0.03024 0.28865 2.7843 -2.58701 -0.01974 -0.16069 -1.88493 -0.44525 0 0 -0.45793 0 0 -0.01618 0.00293 0 2.00961 -0.47064 0 -0.93687 -0.68689 0.44814 -2.50742
GLY_40 -3.00976 0.57668 3.64179 -6e-05 0 0 1.51323 -1.76206 -0.01758 -0.10771 -1.42997 -0.35809 0 0 0 0 0 -0.10102 0 0 0 -1.50333 0 0.83697 -0.74594 0.46805 -1.99881
ALA_41 -6.04061 0.55615 2.34972 -0.025 0 0 1.31731 -2.41264 -0.01532 -0.13941 -0.12286 -0.205 0 0 0 0 0 0.06004 0 0 0 -0.10769 0 1.8394 -0.87976 0.55255 -3.27312
LYS_42 -5.24453 0.18381 4.93301 -0.53956 0.21578 0.36231 2.87626 -2.36443 -0.04536 -0.20673 -2.80595 -0.05056 0 0 0 0 0 0.41124 0.02757 1.70734 0 -0.23381 0 -1.5107 -0.45383 0.74375 -1.99437
LEU_43 -8.99094 0.95154 1.35297 -0.62762 0.2551 0.18297 2.40437 -2.4117 -0.0054 -0.02292 -1.92485 0.23656 0 0 0 0 0 -0.07379 0.17464 0.78087 0 -0.16425 0 0.18072 0.1179 0.57949 -7.00435
VAL_44 -7.70216 1.10391 1.61375 -0.27581 0.21393 0.05994 2.41315 -2.40119 -0 -0 -2.69283 -0.3112 0 0 0 0 0 -0.07441 0.00174 0.24827 0 -0.75524 0 1.9342 -0.08984 0.22893 -6.48487
ALA_45 -5.47804 0.82101 1.71392 -0.02436 1e-05 0 2.2725 -1.91772 -0.0054 -0.02292 -2.46967 -0.30879 0 0 0 0 0 0.00091 0 0 0 0.18876 0 1.8394 -0.00306 0.41617 -2.97727
PHE_46 -10.7413 2.14224 1.68863 -0.60357 0.19379 0.23476 2.1504 -2.29599 -0 -0 -2.55523 0.05797 0 0 -0.91368 0 0 0.03286 0.87858 0 2.56174 -0.33495 0 1.0402 0.24352 1.58673 -4.6333
PRO_47 -8.49174 1.30858 4.9413 -0.11761 0.00061 0.08585 1.78657 -2.09468 -0.03474 -0.15778 -1.81918 0.31881 0 0 0 0 0 0.02781 0.03744 0.16126 0 -1.19749 0 -2.4119 -0.22748 1.74023 -6.14414
GLU_48 -8.89603 1.02602 8.23148 -0.3235 0.09207 0.35799 2.41996 -3.41987 -0.03016 -0.20626 -3.09723 -0.21898 0 0 0 0 0 -0.07743 0.00517 0 3.84809 -0.02974 0 -2.7348 -0.59459 0.80486 -2.84296
ALA_49 -6.3511 0.9248 3.49272 -0.02841 0.02539 0 1.82143 -2.69985 -0 -0 -0.95804 -0.64219 0 0 -0.47712 0 0 -0.03218 0 0 0 0.20439 0 1.8394 -0.18453 0.64299 -2.42231
PHE_50 -11.3891 1.09332 3.83998 -0.90965 0.04396 0.38296 2.14483 -2.89345 -0 -0 -1.13351 0.0369 0 0 0 0 0 0.03606 0.3973 0 1.90932 -0.17498 0 1.0402 0.18767 0.49099 -4.89718
LEU_51 -8.99438 1.39773 2.41671 -0.52301 0.27314 0.13351 2.22671 -2.57004 -0 -0 -1.82761 0.117 0 0 0 0 0 0.23183 0.09675 1.07051 0 -0.34784 0 0.18072 0.29177 1.07272 -4.75378
PRO_52 -7.10344 0.54478 4.19505 -0.10234 0.00297 0.06373 2.20116 -1.91661 -0 -0 -0.50883 0.75106 0 0 -0.67241 0 0 -0.02186 0.06939 0.31904 0 0.03187 0 -2.4119 0.28231 0.9505 -3.32554
GLY_53 -4.01831 0.41719 2.93487 -0.00136 0 0 1.13075 -1.72006 -0 -0 -0.41484 -0.29931 0 0 0 0 0 -0.10764 0 0 0 -1.5372 0 0.83697 0.41317 0.15304 -2.21274
TYR_54 -9.69923 1.80055 3.51669 -0.79875 0.08568 0.12591 2.56114 -2.35818 -0.00258 -0.03468 -2.25178 -0.37515 0 0 0 -0.78766 0 -0.02802 0.0736 0 2.53294 -0.07157 0.00319 1.2797 0.49282 0.83897 -3.09641
PRO_55 -6.96714 1.48561 1.55396 -0.17258 0.08074 0.11799 1.33715 -1.19536 -0.00617 -0.03128 -0.44509 0.10817 0 0 0 0 0 0.01149 0.05367 0.1903 0 -0.90946 0 -2.4119 0.45494 1.11614 -5.62883
TRP_56 -12.1032 1.1927 3.93358 -1.10408 0.16814 0.33547 3.2096 -3.24663 -0 -0 -3.02684 -0.63713 0 0 -0.3611 0 0 -0.12896 0.693 0 1.93836 -0.02836 0 1.6906 0.16738 0.77249 -6.53496
PHE_57 -12.7196 2.95446 2.86506 -1.06553 0.3206 0.4033 2.66526 -3.14132 -0.02945 -0.21384 -1.67864 -0.25037 0 0 0 0 0 -0.11588 0.42577 0 2.45957 0.24788 0 1.0402 -0.24358 0.99771 -5.07839
ALA_58 -4.48037 0.53946 2.05765 -0.02498 9e-05 0 1.65759 -1.91503 -0.01002 -0.04897 -0.88592 -0.392 0 0 0 0 0 -0.01862 0 0 0 -0.06957 0 1.8394 -0.46193 0.6772 -1.53601
PHE_59 -5.02182 0.56686 1.92892 -0.86327 0.09225 0.46987 1.13822 -1.49732 -0.02563 -0.15481 -0.83025 -0.01298 0 0 0 0 0 0.16671 0.08027 0 3.77297 -0.01387 0 1.0402 -0.52699 0.45079 0.76013
ILE_60 -6.91876 1.6829 2.05775 -0.48612 0.25156 0.08685 1.38956 -1.99305 -0 -0 -0.68627 0.04173 0 0 0 0 0 0.38146 0.15954 0.9897 0 -0.23386 0 0.73287 0.27557 1.2925 -0.97606
GLY_61 -2.21952 0.35413 1.82069 -0.00023 0 0 0.77041 -1.00799 -0.02163 -0.15957 -0.55136 -0.20205 0 0 0 0 0 -0.00612 0 0 0 -0.08151 0 0.83697 0.4649 1.27519 1.27231
HIS_62 -4.92945 0.82016 5.04957 -0.49767 0.03528 0.37692 2.75443 -2.29244 -0.00283 -0.01836 -2.57855 -0.90474 0 0 -1.20792 0 0 -0.03702 0.01774 0 1.54792 -0.08587 0 -0.45461 -0.25674 1.14915 -1.51503
PRO_63 -4.91289 0.84445 3.70235 -0.06657 0 0.04166 1.99553 -1.73925 -0 -0 -1.16355 0.57423 0 0 0 0 0 -0.13661 0.12194 0.18248 0 -0.79255 0 -2.4119 -0.04983 1.37884 -2.43165
GLU_64 -3.93938 0.2629 4.53925 -0.20808 0.02147 0.28033 2.03904 -2.02211 -0 -0 -1.56449 -0.58614 0 0 -1.20792 0 0 -0.05659 0.03777 0 3.02281 -0.32972 0 -2.7348 -0.06542 0.68528 -1.8258
TYR_65 -6.40114 0.51838 4.40185 -0.59761 0.02293 0.2695 2.38699 -2.4005 -0 -0 -1.68351 -0.22119 0 0 0 0 0 -0.0241 0.10797 0 2.39056 0.00117 9e-05 1.2797 -0.28059 0.41432 0.18482
THR_66 -8.59157 0.96764 5.6823 -0.11464 0.07337 0.05236 3.25178 -3.49992 -0.0027 -0.01661 -1.80172 -0.66665 0 0 0 0 0 0.07474 0.19391 0.88347 0 0.08465 2.26681 -1.0874 0.00598 0.60754 -1.63665
ARG_67 -6.78862 0.49639 7.63363 -0.68734 0.09495 0.40643 2.95077 -3.23817 -0.00871 -0.04294 -4.1134 0.33758 0 0 0 -1.12967 0 0.0329 0.09775 2.57989 0 -0.0536 0 -1.2888 -0.02894 0.69724 -2.05267
LYS_68 -4.19789 0.17387 4.96306 -0.30609 0.03103 0.13686 2.26439 -2.25743 -0 -0 -1.63326 0.02 0 0 0 0 0 -0.01795 0.00811 1.74136 0 0.0125 0 -1.5107 -0.19156 0.43766 -0.32602
PHE_69 -10.5677 1.42014 5.26789 -0.53497 0.11394 0.24483 3.78318 -3.60119 -0.00018 -0.00139 -2.45872 -0.1008 0 0 0 0 0 -0.02909 0.05204 0 3.01579 0.06434 0 1.0402 -0.28009 0.44141 -2.13041
TYR_70 -11.7571 2.3625 5.97647 -0.57596 0.24862 0.2708 3.57852 -3.8845 -0.01582 -0.15926 -2.65426 -0.33434 0 0 0 0 0 0.11069 0.05347 0 3.18103 -0.02274 0.00236 1.2797 -0.18343 0.77312 -1.75015
HIS_D_71 -5.21919 0.39948 6.18506 -0.71056 0.01193 0.74746 2.40755 -2.78107 -0.01399 -0.0392 -2.548 -0.31565 0 0 0 0 0 0.01817 0.00054 0 1.58402 -0.15156 0 -0.45461 -0.06838 0.54245 -0.40557
GLU_72 -6.40058 0.36821 7.35541 -0.42588 0.05564 0.83895 3.46827 -3.33037 -0 -0 -4.53306 -0.42263 0 0 0 -0.66064 0 0.0127 0.01467 0 3.32013 -0.33412 0 -2.7348 -0.27851 0.34715 -3.33948
LEU_73 -8.17834 0.94609 3.48971 -0.70507 0.35618 0.19003 2.26048 -2.69816 -0 -0 -1.43661 0.27306 0 0 0 0 0 0.11193 0.05822 2.95955 0 -0.2988 0 0.18072 -0.4748 0.55043 -2.41538
TYR_74 -8.02741 1.05129 5.47465 -0.87787 0.04185 0.28753 3.13269 -3.10663 -0.04786 -0.26429 -2.60071 -0.28693 0 0 0 0 0 -0.01143 0.07688 0 1.7979 -0.30352 0.01172 1.2797 -0.14079 0.52275 -1.99047
LYS_75 -5.2916 0.29879 6.86351 -0.45678 0.12607 0.23613 2.54003 -2.87886 -0.01399 -0.0392 -3.49578 0.11392 0 0 0 -0.66064 0 -0.05551 0.03602 2.48689 0 -0.08457 0 -1.5107 -0.21741 0.43544 -1.56826
ASN_76 -6.86229 0.54988 6.27811 -0.22949 0.03896 0.35021 2.75307 -3.10231 -0.01203 -0.12053 -2.51661 -0.47989 0 0 -0.9418 0 0 -0.0544 0.1208 0 2.67184 -0.56995 0 -0.93687 -0.58557 0.39054 -3.25833
ALA_77 -5.69225 0.95958 2.76728 -0.02115 0 0 1.55721 -2.26579 -0.01879 -0.1207 -1.4911 -0.15281 0 0 0 0 0 0.13925 0 0 0 -0.01174 0 1.8394 -0.46877 0.49007 -2.49033
VAL_78 -6.82277 0.28601 1.9893 -0.26992 0.16904 0.052 2.1134 -1.95493 -0.01699 -0.12661 -2.25418 0.12242 0 0 0 0 0 0.22811 0 0.13719 0 -0.42754 0 1.9342 -0.34988 0.70321 -4.48794
GLU_79 -4.42779 0.73007 4.21054 -0.19231 0.03253 0.2609 1.72297 -1.87089 -0.00897 -0.10849 -2.31932 -0.44371 0 0 -0.5376 0 0 -0.0058 0.00923 0 2.98155 0.03793 0 -2.7348 -0.24177 0.76042 -2.14529
ILE_80 -4.9745 0.9783 0.89593 -0.48827 0.37133 0.11559 0.04917 -1.05484 -0 -0 0.21424 -0.19393 0 0 0 0 0 0.07965 0.10176 0.27425 0 -0.611 0 0.73287 -0.01571 1.13846 -2.3867
PRO_81 -2.34303 0.19872 0.80226 -0.19452 0.00287 0.13765 0.08346 -0.61388 -0.00897 -0.10849 -0.06972 0.0874 0 0 0 0 0 0.07121 0.01105 0.36346 0 -0.88018 0 -2.4119 -0.14249 0.88132 -4.13378
SER_82 -5.04982 0.53838 5.68354 -0.03072 0 0.06032 3.44505 -2.6316 -0.00318 -0.01338 -2.85233 -0.7662 0 0 -0.5376 0 0 0.00536 0.01496 0.04059 0 -0.55311 1.71932 -0.77834 -0.23256 0.44166 -1.49967
LEU_83 -4.06417 0.26565 3.43248 -0.70817 0.27176 0.31311 1.67724 -1.73403 -0.01242 -0.12047 -0.86876 0.05123 0 0 0 0 0 -0.06132 0.01139 0.83963 0 -0.16362 0 0.18072 -0.08793 0.43756 -0.34013
ALA_84 -5.17401 0.51979 2.06912 -0.0226 0 0 1.75751 -1.9573 -0 -0 -0.73352 -0.36966 0 0 0 0 0 -0.02239 0 0 0 -0.35402 0 1.8394 -0.29413 0.24288 -2.49892
ILE_85 -9.02103 1.21081 3.59685 -0.53482 0.34878 0.10875 3.45503 -2.87429 -0.00318 -0.01338 -1.57417 -0.11266 0 0 0 0 0 -0.02461 0.14412 0.7759 0 -0.43969 0 0.73287 -0.30636 0.88894 -3.64214
GLN_86 -5.51693 0.35265 5.74817 -0.26877 0.05739 0.20881 2.63721 -2.76615 -0.01242 -0.12047 -1.87871 -0.48845 0 0 0 0 0 0.03353 0.03717 0 2.71619 -0.09718 0 -0.18838 -0.13216 0.91716 1.23869
LYS_87 -6.6056 0.47949 5.78452 -0.66114 0.36117 0.38854 2.35694 -2.712 -0.04006 -0.24556 -2.5653 0.20357 0 0 0 0 0 0.08639 0.33539 2.17625 0 -0.0479 0 -1.5107 -0.29333 0.43523 -2.0741
ILE_88 -9.21995 1.2572 2.86076 -0.51598 0.53547 0.10393 2.94618 -2.77189 -0 -0 -2.21979 -0.13339 0 0 0 0 0 -0.05321 0.31695 0.61223 0 -0.41328 0 0.73287 -0.19293 0.89186 -5.26299
SER_89 -6.37757 0.48476 6.22006 -0.02949 0 0.06152 3.50501 -3.28238 -0 -0 -3.56707 -0.79675 0 0 -0.82251 0 0 0.05394 0.02603 0.62963 0 0.37398 1.72137 -0.77834 0.20786 0.85558 -1.51438
GLU_90 -4.99588 0.22922 6.3937 -0.21014 0.02231 0.28257 2.64715 -2.93522 -0.04138 -0.26857 -2.63511 -0.57487 0 0 0 0 0 0.07041 0.0136 0 3.02344 -0.19952 0 -2.7348 -0.0188 0.40167 -1.53024
ALA_91 -6.47697 0.42527 4.42341 -0.02165 0 0 2.93139 -3.06327 -0.00106 -0.01678 -2.52086 -0.36171 0 0 0 0 0 0.01424 0 0 0 -0.15486 0 1.8394 -0.39757 0.23873 -3.1423
ALA_92 -6.71517 0.2155 4.99258 -0.02022 0 0 3.57166 -3.39651 -0 -0 -2.92623 -0.35621 0 0 0 0 0 -0.03818 0 0 0 -0.17959 0 1.8394 -0.30895 0.23324 -3.08869
LYS_93 -5.78597 0.42231 6.06746 -0.39582 0.03707 0.19582 2.25438 -2.8818 -0 -0 -1.77123 -0.09462 0 0 0 0 0 -0.02255 0.04126 2.17703 0 -0.02093 0 -1.5107 -0.1881 0.20801 -1.26837
ARG_94 -5.37799 0.21732 6.63115 -1.04274 0.14699 0.76706 2.53411 -3.01551 -0.0355 -0.20622 -3.29154 0.21216 0 0 0 -1.2678 0 -0.04943 0.12929 2.91702 0 -0.17114 0 -1.2888 -0.19727 0.4489 -1.93993
ASN_95 -6.61899 0.68553 6.41119 -0.23464 0.07475 0.36619 2.63024 -3.18692 -0.0495 -0.32262 -2.79157 -0.45713 0 0 -0.40505 -0.91109 0 -0.05723 0.00374 0 2.31397 -0.53487 0 -0.93687 -0.56706 0.77123 -3.8167
GLU_96 -3.35025 0.25829 4.0463 -0.23286 0.04082 0.385 1.80845 -1.86457 -0.05485 -0.24827 -1.93708 -0.48199 0 0 0 0 0 0.32094 0.01479 0 2.72054 -0.03475 0 -2.7348 -0.3808 0.55615 -1.16895
THR_97 -7.79215 1.02334 4.85023 -0.17791 0.103 0.06295 2.27696 -3.13959 -0 -0 -2.13055 -0.45062 0 0 -0.40505 0 0 0.1052 0.0417 0.23171 0 -0.22311 2.5389 -1.0874 0.06293 0.54408 -3.56537
TYR_98 -11.6936 1.299 3.98621 -0.69321 0.08023 0.09965 3.29728 -3.18683 -0.02831 -0.11853 -3.25496 -0.40559 0 0 0 0 0 0.10822 0.19427 0 2.78207 0.06466 0.00011 1.2797 -0.08878 0.81512 -5.4633
VAL_99 -8.23021 0.99114 2.62326 -0.27365 0.26423 0.05814 3.03777 -2.58248 -0.00218 -0.00639 -2.5295 -0.19245 0 0 0 0 0 -0.05724 0.00967 0.31031 0 -0.7879 0 1.9342 -0.34776 0.7267 -5.05435
CYS_100 -6.93156 0.50738 2.5044 -0.04974 0.00386 0.02059 1.83491 -1.7923 -0.03595 -0.25233 -2.78554 -0.36818 0 0 0 0 0 -0.03862 0.00465 0.73634 0 -0.12712 0 3.6196 0.29539 0.47406 -2.38014
ILE_101 -8.47445 1.60604 2.46031 -0.64019 0.49698 0.12832 2.35264 -2.19309 -0.00288 -0.00841 -2.36168 0.40689 0 0 0 0 0 0.03646 0.03297 0.94149 0 -0.75072 0 0.73287 0.23121 0.67203 -4.33322
SER_102 -6.06221 0.56521 5.52247 -0.03119 0 0.04584 2.62011 -2.73581 -0.04375 -0.186 -2.44545 -0.76479 0 0 -0.47712 0 0 0.00743 0.00064 0.93582 0 0.29247 1.75686 -0.77834 -0.22079 0.69324 -1.30536
CYS_103 -6.90603 0.44393 4.01319 -0.12183 0.00915 0.0731 2.65331 -2.29522 -0.0007 -0.00201 -2.25235 -0.52637 0 0 0 0 0 0.19729 0.01707 0.2694 0 -0.30077 0 3.6196 -0.06244 0.51078 -0.66091
SER_104 -5.27751 0.37693 4.00899 -0.03085 0.00902 0.02722 2.59433 -2.12403 -0 -0 -3.0526 -0.07259 0 0 0 0 0 -0.08584 2e-05 0.63196 0 0.44175 0.61381 -0.77834 0.02377 0.58245 -2.11151
GLU_105 -7.10742 0.64782 8.37179 -0.30218 0.07423 0.3795 4.05149 -3.62633 -0.00072 -0.00192 -6.60354 -0.2704 0 0 0 -1.17741 0 0.07192 0.11149 0 3.10881 0.17402 0 -2.7348 0.16039 0.41208 -4.26117
LYS_106 -6.83111 1.06522 5.50522 -0.47227 0.10771 0.27483 1.54355 -2.33248 -0.03944 -0.1886 -2.91983 -0.00479 0 0 0 0 0 -0.06047 0.16628 3.07153 0 0.14489 0 -1.5107 0.00557 0.6533 -1.82157
ASP_107 -3.31745 0.20295 4.68335 -0.25107 0.10905 0.84169 1.98183 -1.9894 -0.01536 -0.13632 -1.53159 -1.13113 0 0 0 -0.89298 0 0.29881 0.00363 0 1.83763 -0.88738 0 -2.3716 0.24864 0.81782 -1.49889
GLY_108 -0.96 0.01905 1.41069 -4e-05 0 0 0.29925 -0.66164 -0 -0 0.58089 -0.38899 0 0 0 0 0 0.00501 0 0 0 -1.03756 0 0.83697 -0.12438 0.45186 0.43112
GLY_109 -1.99089 0.27161 2.13607 -0.00186 0 0 0.70575 -1.1378 -0.00644 -0.0802 0.07865 -0.42176 0 0 0 0 0 -0.01605 0 0 0 -1.54306 0 0.83697 0.64129 0.34128 -0.18644
SER_110 -4.28898 0.29916 4.05281 -0.01874 0 0.03108 2.28072 -1.96771 -0 -0 -2.55967 -0.93368 0 0 -0.49506 0 0 -0.03749 0.00342 1.44433 0 -0.02261 0.98439 -0.77834 1.84389 0.70141 0.53892
LEU_111 -9.32661 2.24115 2.89127 -0.51795 0.49951 0.09062 1.95532 -2.60356 -0.00192 -0.01637 -1.79104 0.44145 0 0 0 0 0 0.15323 0.03516 0.37579 0 -0.21346 0 0.18072 0.6905 1.34223 -3.57396
TYR_112 -10.567 0.74125 7.11598 -0.57153 0.04688 0.29138 3.8638 -3.98389 -0.01788 -0.14351 -3.67835 -0.22018 0 0 0 -1.0475 0 0.00526 0.0511 0 1.88478 -0.36505 0.04011 1.2797 -0.29095 1.04958 -4.51601
LEU_113 -8.15756 0.97506 3.01131 -0.63928 0.3065 0.1792 1.51177 -2.19723 -0 -0 -2.21107 0.32914 0 0 0 0 0 -0.04789 0.03313 0.57627 0 -0.38382 0 0.18072 -0.20132 0.41789 -6.31719
ALA_114 -5.15248 0.52462 3.26075 -0.02141 0 0 2.44456 -2.26123 -0.00487 -0.01462 -2.30712 -0.35683 0 0 0 0 0 0.13541 0 0 0 -0.54396 0 1.8394 -0.06843 0.44161 -2.08462
GLN_115 -8.19141 0.85252 6.86812 -0.23242 0.01673 0.1559 3.77999 -3.27276 -0.0304 -0.22308 -4.42559 -0.51041 0 0 0 -0.83195 0 -0.00321 0.09795 0 3.28728 0.0457 0 -0.18838 -0.14135 0.55989 -2.38687
LEU_116 -8.38899 0.62967 1.98755 -0.49911 0.16937 0.12719 2.60737 -2.11319 -0.00358 -0.01081 -2.62964 0.02872 0 0 0 0 0 -0.08105 0.25998 1.06026 0 -0.3122 0 0.18072 -0.05916 0.55838 -6.48853
TRP_117 -13.0378 1.28056 5.27413 -0.69868 0.16373 0.38491 3.94911 -3.90005 -0.0044 -0.01357 -4.61304 -0.41214 0 0 0 -0.83195 0 -0.07317 0.00337 0 3.28528 -0.06663 0 1.6906 0.44257 0.53143 -6.64573
PHE_118 -12.0165 1.41645 3.19795 -0.63789 0.13762 0.33541 3.22981 -3.14 -0.00194 -0.00529 -3.0691 0.1693 0 0 0 0 0 -0.01237 0.00946 0 2.10393 -0.27924 0 1.0402 0.24804 0.63745 -6.63671
ASN_119 -7.92745 1.29735 7.74356 -0.33915 0.17268 0.66165 3.83556 -3.80614 -0.00701 -0.02891 -4.2417 -0.10857 0 0 -1.24077 -0.89487 0 0.0003 0.23417 0 1.45303 -0.2823 0 -0.93687 0.9351 1.51074 -1.9696
PRO_120 -6.80953 1.17946 4.26721 -0.08589 0.00013 0.05136 0.97444 -1.94197 -0 -0 0.01856 0.5683 0 0 0 0 0 -0.17261 0.02753 0.44606 0 -0.62788 0 -2.4119 1.11249 1.77395 -1.63029
ASN_121 -4.14057 0.39416 3.77744 -0.20367 0.03074 0.33725 1.18648 -1.82695 -0.03389 -0.13451 -0.31624 -0.68551 0 0 -0.55728 0 0 0.48789 0.00825 0 2.23697 -0.70569 0 -0.93687 0.06113 0.76912 -0.25175
GLY_122 -4.13557 0.16021 3.64897 -5e-05 0 0 1.53484 -1.99699 -0 -0 -2.22066 -0.36696 0 0 -0.82251 0 0 -0.18038 0 0 0 -1.40226 0 0.83697 -0.51581 0.69642 -4.76378
ASP_123 -4.78435 0.58171 5.74535 -0.11036 0.00315 0.32048 2.72027 -2.69981 -0.03389 -0.13451 -2.36808 -0.63029 0 0 -0.68349 -0.89487 0 0.16864 0.05736 0 3.40674 -0.08636 0 -2.3716 -0.56983 0.79826 -1.5655
LEU_124 -6.52539 0.41383 0.54515 -0.50129 0.13314 0.11217 0.40935 -1.59834 -0 -0 -0.14242 0.17381 0 0 0 0 0 -0.04438 0.01635 0.44938 0 -0.1878 0 0.18072 -0.06529 0.82264 -5.80836
ILE_125 -4.85847 0.31483 2.34979 -0.65545 0.43301 0.14981 1.05966 -1.53156 -0.02112 -0.11 -0.74819 0.07101 0 0 0 0 0 0.01653 0.0709 0.80935 0 -0.42362 0 0.73287 -0.00342 0.86459 -1.47949
GLY_126 -3.14863 0.07658 2.87332 -0.00147 0 0 1.6425 -1.55483 -0.02112 -0.11 -1.42706 -0.36392 0 0 0 0 0 -0.12858 0 0 0 -1.14808 0 0.83697 0.26776 0.43259 -1.77398
LYS_127 -4.49036 0.59941 3.95556 -0.52402 0.15041 0.37308 1.56383 -1.80558 -0.01817 -0.05155 -2.239 -0.14772 0 0 0 -0.83054 0 0.0765 0.16825 2.44303 0 0.01802 0 -1.5107 0.15633 0.26245 -1.85074
HIS_D_128 -8.84322 0.87304 5.85197 -0.44146 0.06052 0.53475 3.74093 -3.37075 -0 -0 -3.15486 -0.42266 0 0 -0.61409 0 0 -0.03759 0.00456 0 2.50748 -0.39004 0 -0.45461 0.26272 0.41242 -3.48089
ARG_129 -10.3683 1.24483 8.15064 -0.66393 0.11629 0.41025 3.10455 -3.60023 -0.07224 -0.50393 -3.03671 0.69883 0 0 0 -1.23985 0 -0.03477 0.19811 2.32378 0 -0.0237 0 -1.2888 0.24224 0.58201 -3.76088
LYS_130 -8.36374 0.71914 8.98651 -0.51393 0.07075 0.22829 3.86331 -3.63743 -0.02091 -0.09267 -5.04203 0.29 0 0 0 -0.66608 0 0.02918 0.3 2.61563 0 0.00314 0 -1.5107 -0.40816 0.6908 -2.4589
MET_131 -8.19823 0.66317 5.27932 -0.42118 0.17824 0.13962 1.78117 -2.34595 -0 -0 -1.54655 -0.1185 0 0 -0.5779 0 0 -0.01172 0.1581 1.6613 0 0.11307 0 0.60916 -0.58139 0.70373 -2.51455
ARG_132 -7.17328 0.71502 6.60621 -0.75292 0.36441 0.59088 1.98391 -2.9401 -0.01982 -0.18339 -1.76302 -0.16322 0 0 0 0 0 0.25216 0.2195 2.99616 0 -0.05596 0 -1.2888 0.15125 1.0366 0.57559
ALA_133 -3.6907 0.15281 2.5745 -0.02841 0.00485 0 1.26108 -1.63662 -0 -0 -1.8211 -0.41356 0 0 -0.62568 0 0 -0.05158 0 0 0 0.4963 0 1.8394 0.96929 0.90755 -0.06185
SER_134 -4.78654 0.63415 3.4869 -0.02832 5e-05 0.04481 1.58021 -1.88436 -0.00536 -0.08175 -1.15086 -1.15771 0 0 0 0 0 3.79313 0.01856 0.47565 0 0.03258 0.64263 -0.77834 0.51686 14.9221 16.2744
VAL_135 -4.91999 0.93815 2.98357 -0.28223 0.20439 0.05207 1.58417 -1.9916 -0 -0 -0.08281 -0.93537 0 0 0 0 0 0.04378 0.01294 0.01583 0 -0.28218 0 1.9342 0.08883 15.3798 14.7435
ALA_136 -3.08898 0.44317 1.43762 -0.02507 0.00071 0 1.03493 -1.25848 -0.02584 -0.20823 -0.31602 -0.3787 0 0 0 0 0 -0.15299 0 0 0 -0.21025 0 1.8394 -0.00137 0.93654 0.02645
GLU_137 -7.25161 1.36968 7.45985 -0.27237 0.11394 0.47953 4.62374 -3.50452 -0.00027 -0.0013 -6.16214 -0.69622 0 0 0 -1.45374 0 -0.11234 0.45474 0 3.40276 -0.23782 0 -2.7348 -0.35239 0.6139 -4.26139
ARG_138 -6.99833 0.64297 5.98522 -0.63682 0.08156 0.40861 2.69887 -3.08959 -0.00033 -0.00522 -2.55861 0.35118 0 0 0 -0.64717 0 -0.17922 0.13148 2.53302 0 -0.07119 0 -1.2888 -0.28094 0.68015 -2.24316
LEU_139 -7.47916 1.18474 2.79434 -0.53086 0.26905 0.14606 1.46956 -2.12861 -7e-05 -0.00024 -0.21254 -0.03288 0 0 0 0 0 -0.04027 0.01403 2.93026 0 -0.14669 0 0.18072 -0.30669 0.61576 -1.27348
ILE_140 -8.23047 1.68277 2.54063 -0.52318 0.20128 0.13422 2.24729 -2.16513 -0.01154 -0.04326 -2.10539 0.38028 0 0 -0.49506 0 0 0.11289 0.13392 1.99189 0 -0.38978 0 0.73287 -0.05732 1.0363 -2.8268
TRP_141 -11.631 1.65407 4.08094 -0.71218 0.19114 0.38542 1.84662 -3.05588 -0 -0 -1.50057 -0.11923 0 0 0 0 0 0.03725 0.01483 0 3.17508 -0.08127 0 1.6906 0.34335 1.25331 -2.4275
GLY_142 -3.0654 0.26395 2.42444 -0.00028 0 0 1.09866 -1.39521 -0.01154 -0.04326 -1.34282 -0.17318 0 0 0 0 0 -0.11458 0 0 0 -0.6514 0 0.83697 0.15028 0.56258 -1.46078
ASP_143 -4.13014 0.21905 4.8063 -0.10028 0.00345 0.28927 1.7445 -2.21097 -0.01239 -0.10971 -2.977 -0.0971 0 0 -0.62568 0 0 -0.01434 0.01676 0 2.29469 0.26752 0 -2.3716 0.11546 0.41199 -2.4802
GLY_144 -3.78644 0.26391 2.99672 -0.00012 0 0 1.57063 -1.62423 -0.01256 -0.12156 -1.24495 -0.18859 0 0 0 0 0 0.06231 0 0 0 -1.319 0 0.83697 0.64914 0.61985 -1.2979
SER_145 -6.57693 1.17774 6.46335 -0.02587 0 0.04263 3.1959 -2.85048 -0.03299 -0.27078 -1.98212 -1.11011 0 0 -1.26643 0 0 0.04683 0.13192 2.19006 0 -0.52327 0.60001 -0.77834 0.4215 0.69244 -0.45494
GLY_146 -4.54557 0.49745 3.95701 -4e-05 0 0 2.25643 -2.05569 -0 -0 -2.61661 -0.42821 0 0 0 0 0 -0.15999 0 0 0 0.36743 0 0.83697 0.01828 0.56779 -1.30476
SER_147 -6.24482 1.20175 6.02204 -0.03097 0 0.04988 2.26072 -2.66323 -0.01915 -0.1133 -1.42532 -0.98436 0 0 -1.15314 0 0 -0.0932 0.00185 0.15304 0 -0.33063 0.93406 -0.77834 -0.14408 0.44242 -2.91477
MET_148 -9.1785 1.06562 5.79618 -0.41556 0.15319 0.2898 3.42842 -2.58314 -3e-05 -0.00084 -1.61991 -0.20476 0 0 -0.61409 0 0 -0.05702 0.23934 2.5661 0 0.20881 0 0.60916 -0.53358 0.48259 -0.36822
MET_149 -8.27282 1.43718 2.82776 -0.82254 0.46286 0.28929 1.96416 -1.95187 -0 -0 -1.52415 -0.24831 0 0 -0.814 0 0 0.14997 0.09002 0.97667 0 0.12927 0 0.60916 5.52249 2.30952 3.13467
PRO_150 -5.0289 0.84641 2.92307 -0.11211 0.00106 0.08195 0.78283 -1.39457 -0.02196 -0.14953 -0.74514 0.31154 0 0 0 0 0 0.213 0.03293 0.23107 0 -1.08539 0 -2.4119 5.36713 2.57104 2.41254
VAL_151 -7.32441 0.8127 1.84826 -0.27096 0.13866 0.05447 0.98054 -2.02821 -0.00879 -0.06222 -1.27889 -0.07922 0 0 -0.79508 0 0 -0.02516 0.06574 0.1972 0 -0.59781 0 1.9342 -0.61506 0.74037 -6.31366
PHE_152 -7.61683 0.91461 3.20378 -0.52349 0.30008 0.22466 2.60457 -2.42992 -0.01548 -0.15596 -2.26308 -0.10317 0 0 0 0 0 0.01989 0.00963 0 3.7854 -0.28919 0 1.0402 -0.34536 0.48363 -1.15603
GLN_153 -3.39551 0.24526 2.35826 -0.29257 0.04752 0.25251 0.82531 -1.34233 -0 -0 -1.36627 -0.63269 0 0 -0.73504 0 0 0.08038 0.03174 0 3.59287 0.213 0 -0.18838 0.06004 0.4617 0.21579
THR_154 -6.25942 0.8199 5.05462 -0.13378 0.12237 0.08932 2.80666 -2.66929 -0.01319 -0.13663 -3.18396 -0.86813 0 0 -0.88666 0 0 -0.02367 0.47222 0.23763 0 -0.80239 4.14475 -1.0874 0.19251 0.87758 -1.24695
GLU_155 -4.09063 0.33727 3.92117 -0.47823 0.36911 1.49889 1.03784 -1.5593 -0.00701 -0.02891 -1.34602 -3.01817 0 0 0 0 0 -0.09537 0.03133 0 3.73947 -0.22854 0 -2.7348 -0.25742 0.83699 -2.07233
ILE_156 -8.01664 1.14569 1.08639 -0.77619 0.55527 0.31131 0.99875 -1.73649 -0.03226 -0.15604 -1.01817 -0.32585 0 0 -0.88666 0 0 -0.0589 0.10117 0.78381 0 0.10267 0 0.73287 -0.2545 0.57977 -6.86401
GLY_157 -3.79084 0.0564 3.97665 -0.0005 0 0 2.29912 -2.12799 -0.03226 -0.15604 -2.67827 -0.22501 0 0 0 0 0 -0.05238 0 0 0 -1.53663 0 0.83697 0.26993 0.42168 -2.73918
ASN_158 -7.32817 0.44581 5.92985 -0.18155 0.0114 0.29386 3.80349 -3.10115 -0.02211 -0.13647 -4.20881 -0.40897 0 0 -1.62898 0 0 0.0283 0.015 0 3.34415 -0.57879 0 -0.93687 0.19502 0.2865 -4.1785
LEU_159 -9.33314 1.03269 2.13508 -0.62413 0.35462 0.24233 2.78153 -2.5214 -0.02196 -0.14953 -3.13956 0.01106 0 0 0 0 0 0.07213 0.17866 1.35341 0 -0.25881 0 0.18072 -0.09862 0.75174 -7.05316
GLY_160 -5.12432 0.25896 3.75695 -0.00087 0 0 2.35222 -2.25401 -0.01633 -0.05583 -2.37656 -0.26511 0 0 0 0 0 -0.13315 0 0 0 -0.23807 0 0.83697 0.31483 0.69543 -2.2489
GLY_161 -4.02753 0.4932 2.49054 -0.00147 0 0 1.1314 -1.59325 -3e-05 -0.00084 -0.66848 -0.34958 0 0 0 0 0 0.03148 0 0 0 -1.08676 0 0.83697 0.92069 0.35514 -1.46853
LEU_162 -8.74336 1.03738 4.70154 -0.39935 0.12596 0.05603 2.14223 -2.85961 -0.02607 -0.0895 -2.82091 0.08542 0 0 0 0 0 0.00196 0.07459 0.79644 0 0.53126 0 0.18072 0.87121 0.44055 -3.89351
MET_163 -8.97117 0.81517 6.07463 -0.58591 0.23775 0.34726 3.26474 -2.85885 -0 -0 -3.43272 0.13684 0 0 -0.91186 0 0 0.03058 0.08077 3.26967 0 0.09949 0 0.60916 0.29199 0.66355 -0.83892
CYS_164 -5.95917 0.76703 5.31617 -0.03872 0 0.02139 3.03027 -2.35701 -0.00819 -0.02712 -3.16918 -0.36959 0 0 0 0 0 0.15341 0.11184 0.46405 0 -0.44864 0 3.6196 5.5553 1.10568 7.76712
TRP_165 -7.48843 1.11832 4.1068 -1.37848 0.27181 0.84487 2.53042 -2.31664 -0 -0 -1.85701 -0.37693 0 0 0 0 0 -0.08532 0.17954 0 3.17094 0.04152 0 1.6906 5.31251 0.99332 6.75782
GLU_166 -8.70156 0.87555 9.87689 -0.20295 0.02591 0.26023 4.86007 -4.17657 -0.01724 -0.14641 -6.11853 -0.53487 0 0 -1.48977 0 0 -0.09905 0.02735 0 3.79378 -0.2476 0 -2.7348 -0.51277 0.62624 -4.6361
HIS_167 -7.37036 0.91544 6.07448 -0.50634 0.01376 0.57893 2.60888 -3.25057 -0 -0 -1.82143 -0.60874 0 0 0 -1.18224 0 0.14736 3e-05 0 2.88515 -0.07626 0 -0.45461 -0.47078 0.62201 -1.89531
GLN_168 -5.49305 0.70385 4.41413 -0.65311 0.05003 0.7377 2.44324 -2.19995 -0.01101 -0.11039 -2.77414 -0.55769 0 0 0 -0.41015 0 -0.02397 0.11473 0 2.21091 -0.1898 0 -0.18838 -0.51398 0.65763 -1.79339
VAL_169 -7.12471 0.74237 4.86493 -0.30695 0.36939 0.07877 2.96679 -2.93961 -0 -0 -1.80521 -0.68964 0 0 0 0 0 0.0978 0.01856 0.16001 0 -0.28937 0 1.9342 -0.25958 1.09452 -1.08773
PRO_170 -7.09147 1.35307 3.30745 -0.06644 0 0.04222 2.05082 -1.66081 -0 -0 -1.78483 0.59769 0 0 0 0 0 -0.04724 0.06306 0.18198 0 -0.41754 0 -2.4119 0.14907 1.09917 -4.63571
LEU_171 -8.01349 0.76958 3.47637 -0.50496 0.22876 0.13393 1.8504 -2.59721 -0 -0 -0.78878 0.22284 0 0 0 0 0 0.03606 0.1011 0.28214 0 -0.29914 0 0.18072 -0.09884 0.60953 -4.41098
ASP_172 -7.94219 0.64012 6.92557 -0.10195 0.00119 0.30282 3.4588 -3.60995 -0.00951 -0.13829 -2.51389 -0.21646 0 0 0 0 0 0.06666 0.17421 0 1.88173 -0.07694 0 -2.3716 -0.30866 0.57766 -3.26068
LEU_173 -8.59028 1.42894 3.24039 -0.59007 0.26216 0.16168 2.43486 -2.6261 -0.00042 -0.0053 -1.65633 -0.03216 0 0 0 0 0 0.06074 0.08705 1.15381 0 -0.18508 0 0.18072 -0.04764 1.14019 -3.58285
MET_174 -7.86536 0.63572 5.08767 -0.65631 0.14065 0.37605 2.89752 -2.75995 -0 -0 -2.50297 -0.14721 0 0 0 0 0 -0.05168 0.23414 1.88671 0 -0.01108 0 0.60916 0.01657 1.00409 -1.10628
ALA_175 -6.08784 0.71923 3.26592 -0.02459 0 0 2.4079 -2.555 -0 -0 -1.94354 -0.38492 0 0 -0.63179 0 0 0.1164 0 0 0 -0.3873 0 1.8394 -0.39522 0.44053 -3.62082
MET_176 -10.5509 0.85331 6.82878 -0.31541 0.05117 0.18757 3.24608 -3.65084 -0 -0 -2.93715 -0.20851 0 0 0 0 0 0.09165 0.06386 2.37341 0 0.0962 0 0.60916 -0.23093 0.50741 -2.98512
ASN_177 -5.54052 0.42773 5.78062 -0.35266 0.01457 0.6693 2.53708 -2.80715 -0.04097 -0.3106 -1.83254 -0.09553 0 0 0 0 0 -0.05553 0.00192 0 3.00124 0.2393 0 -0.93687 0.09108 0.50911 1.29958
ALA_178 -3.26557 0.22267 2.59079 -0.02566 0.00064 0 1.45232 -1.68464 -0 -0 -1.25195 -0.41038 0 0 0 0 0 -0.08556 0 0 0 -0.13275 0 1.8394 -0.32109 0.37918 -0.6926
GLN_179 -6.59463 0.78642 5.93596 -0.36199 0.07748 0.36619 3.23054 -3.00194 -0.03895 -0.18511 -3.7929 -0.66465 0 0 -2.24087 0 0 -0.05091 0.05365 0 3.15473 -0.03885 0 -0.18838 -0.3992 0.50303 -3.45039
ASN_180 -3.19141 0.1846 4.24254 -0.20021 0.05398 0.34402 1.83171 -1.9974 -0.02519 -0.2051 -1.655 -0.98411 0 0 -0.57588 0 0 -0.05492 0.00674 0 1.88972 -0.98233 0 -0.93687 -0.50615 0.57697 -2.18431
GLU_181 -9.01581 0.71365 9.85037 -0.30173 0.06205 0.38456 3.36415 -4.23764 -0.04455 -0.27428 -4.6667 -0.14184 0 0 0 -1.64207 0 -0.08721 0.05715 0 3.60044 -0.0445 0 -2.7348 -0.60458 0.42525 -5.33809
GLN_182 -7.97091 0.4665 5.50141 -0.2361 0.04285 0.20032 3.5577 -3.0482 -0.01583 -0.0789 -3.62148 -0.62396 0 0 -1.89791 0 0 0.0641 0.1468 0 2.86533 -0.133 0 -0.18838 0.02945 0.376 -4.5642
VAL_183 -7.0905 0.62742 2.92657 -0.3739 0.25917 0.09233 2.06988 -2.38717 -0.01507 -0.07424 -1.65004 -0.2371 0 0 0 0 0 -0.04785 0.02272 0.87891 0 -0.63558 0 1.9342 0.09985 0.34983 -3.25057
HIS_D_184 -11.3551 0.96108 9.09454 -0.61006 0.01959 0.41449 3.93757 -4.82285 -0.00773 -0.02387 -4.50767 -0.57705 0 0 0 -2.04436 0 0.02627 0.0471 0 2.52774 0.06388 0 -0.45461 -0.12592 0.53031 -6.90665
VAL_185 -7.16677 0.70816 2.89969 -0.28427 0.21318 0.06383 2.60338 -2.4323 -0.01342 -0.05062 -2.55118 -0.30187 0 0 0 0 0 -0.05507 0.00062 0.16941 0 -0.58893 0 1.9342 -0.1633 0.46274 -4.55251
ALA_186 -5.37799 0.82927 2.81716 -0.02705 0.00277 0 2.54328 -2.22525 -0.02462 -0.09513 -2.39686 -0.38893 0 0 0 0 0 -0.06467 0 0 0 0.67162 0 1.8394 0.30625 0.32143 -1.26933
SER_187 -5.53641 0.24862 5.20233 -0.0279 0 0.02185 2.48624 -2.48609 -0.01342 -0.05062 -3.36169 0.23786 0 0 -0.4747 0 0 0.04583 0.00034 0.44116 0 0.31007 1.71922 -0.77834 0.53987 0.90947 -0.56631
TRP_188 -13.1191 1.80469 5.62613 -0.87053 0.06808 0.6161 3.44548 -3.79923 -0.05026 -0.30868 -2.40324 -0.09671 0 0 0 0 0 -0.00701 0.05764 0 2.39524 -0.20097 0 1.6906 4.50231 1.61931 0.96985
PRO_189 -7.47797 1.14919 3.56612 -0.11675 0.01964 0.07279 0.89737 -1.41901 -0 -0 -0.72345 0.58201 0 0 -0.3611 0 0 0.02533 0.01458 0.15909 0 0.17942 0 -2.4119 4.63045 1.41867 0.20446
GLY_190 -3.7016 0.25416 2.96546 -0.0001 0 0 0.85965 -1.61956 -0.00041 -0.00262 0.43394 -0.36896 0 0 0 0 0 -0.11896 0 0 0 -1.54065 0 0.83697 0.78716 1.24956 0.03403
TYR_191 -4.49593 0.5092 2.75114 -0.84629 0.22889 0.49799 0.85792 -1.39921 -0 -0 0.38015 -0.39111 0 0 0 0 0 0.17481 0.00364 0 3.2038 0.016 0.00904 1.2797 1.21633 1.17846 5.17452
PHE_192 -9.9659 1.46296 3.08036 -0.59968 0.08274 0.01838 1.60585 -2.44923 -0 -0 -1.25267 -0.20094 0 0 0 0 0 0.10131 0.74398 0 3.35249 0.10497 0 1.0402 0.31987 0.749 -1.80631
ASP_193 -3.96105 0.45888 5.84171 -0.11217 0.00474 0.32753 2.66657 -2.44826 -0 -0 -4.39659 -1.13079 0 0 -0.59926 -0.86409 0 0.3511 0.00062 0 2.13848 -0.2896 0 -2.3716 -0.43654 0.66658 -4.15375
ASP_194 -3.00804 0.34777 4.36168 -0.09491 0.00679 0.26334 2.14156 -1.8468 -0.01655 -0.14646 -1.70388 -0.14268 0 0 -0.59926 0 0 0.24994 0.10356 0 1.887 0.05643 0 -2.3716 -0.27648 9.90489 9.11628
GLU_195 -3.83304 0.19004 3.56773 -0.19808 0.02583 0.30058 1.69405 -1.76305 -0.02363 -0.17698 -1.8161 -0.38917 0 0 0 0 0 -0.12343 0.01639 0 3.3055 -0.29956 0 -2.7348 -0.40469 15.3167 12.6542
ILE_196 -9.04881 1.31934 3.55183 -0.6614 0.85112 0.15595 2.07508 -2.69272 -0 -0 -1.16575 0.04783 0 0 0 0 0 -0.05457 0.02329 3.30744 0 -0.41018 0 0.73287 -0.28283 6.17226 3.92075
SER_197 -4.67128 0.24622 5.13497 -0.02608 0 0.04113 2.25748 -2.40875 -0.02178 -0.25027 -2.26872 -1.08362 0 0 0 -0.45394 0 0.14489 4e-05 0.36081 0 -0.06565 0.8089 -0.77834 -0.20076 0.6815 -2.55323
SER_198 -4.93975 0.43732 4.96862 -0.02148 0 0.01944 2.14031 -2.40102 -0.03433 -0.31517 -0.57242 -0.36826 0 0 0 0 0 0.03555 0.03145 0.61193 0 0.31702 0.63567 -0.77834 0.19806 0.455 0.41961
ARG_199 -9.81585 1.07999 7.93352 -0.58062 0.05827 0.32752 3.95983 -3.89519 -0.00056 -0.00528 -4.89487 0.37604 0 0 -0.57438 -0.31047 0 0.11388 0.02519 2.40096 0 -0.07572 0 -1.2888 0.18477 0.68028 -4.30148
TYR_200 -11.6964 1.51007 4.78473 -1.02978 0.14914 0.45253 3.44902 -3.70426 -0.01352 -0.07418 -2.61865 -0.27141 0 0 0 0 0 -0.00507 0.00602 0 1.78506 -0.3759 0.02576 1.2797 -0.15574 0.78999 -5.71292
TYR_201 -11.0501 1.28436 6.6806 -0.85771 0.26213 0.34525 4.15555 -4.10765 -0.01811 -0.23728 -2.94361 -0.36353 0 0 0 -0.77996 0 -0.00024 0.1626 0 2.40252 -0.49876 0.00019 1.2797 0.1882 0.71803 -3.37784
ALA_202 -6.99862 0.81399 5.61632 -0.02184 0 0 3.98293 -3.67931 -0 -0 -2.69998 -0.3453 0 0 0 0 0 -0.02935 0 0 0 -0.23389 0 1.8394 -0.01983 0.69682 -1.07866
ILE_203 -7.89349 0.41588 5.7842 -0.5034 0.37644 0.10278 2.98587 -3.33317 -0 -0 -1.74111 0.04387 0 0 -0.80871 0 0 -0.0673 0.07167 0.47413 0 -0.4729 0 0.73287 -0.11333 0.57393 -3.37176
ALA_204 -5.19169 0.48419 2.54144 -0.02274 0 0 2.0815 -2.21748 -0 -0 -1.75747 -0.33293 0 0 0 0 0 -0.02993 0 0 0 -0.28912 0 1.8394 -0.20766 0.52659 -2.57589
THR_205 -7.73643 0.65918 5.62117 -0.12038 0.10798 0.06392 2.82633 -3.2346 -0.02731 -0.20887 -1.58215 -1.1172 0 0 0 -0.28208 0 -0.03361 0.09126 0.15463 0 -0.48887 2.38722 -1.0874 -0.45712 0.63388 -3.83043
GLN_206 -9.02795 1.50266 6.9312 -0.56154 0.08098 0.92729 3.62579 -3.51919 -0.01049 -0.14372 -2.98228 -0.5423 0 0 -0.80871 0 0 -0.02623 0.46242 0 3.35019 -0.16495 0 -0.18838 -0.31591 0.76357 -0.64756
THR_207 -7.83411 0.79232 5.44761 -0.11754 0.06376 0.08036 2.49983 -3.17695 -0.01418 -0.16511 -1.87906 -0.52832 0 0 0 -0.28208 0 0.10248 0.0911 0.09839 0 -0.60806 2.33941 -1.0874 -0.35485 0.71201 -3.82039
PHE_208 -10.9602 1.6962 2.7553 -0.52441 0.03779 0.19999 3.23746 -2.61794 -0.00991 -0.03767 -3.45892 0.05726 0 0 0 0 0 -0.03384 0.30033 0 2.43133 -0.23937 0 1.0402 -0.38798 0.63972 -5.8747
VAL_209 -7.28893 0.6875 2.70179 -0.37381 0.25395 0.09185 2.38122 -2.27822 -0.00216 -0.00606 -2.4238 -0.27281 0 0 0 0 0 -0.0669 0.0021 1.12881 0 -0.77433 0 1.9342 -0.37784 0.76886 -3.9146
LEU_210 -8.76252 1.29721 1.56053 -0.55841 0.22664 0.14139 2.33231 -2.45795 -0.02828 -0.11245 -2.84868 0.22864 0 0 0 0 0 0.1048 0.12856 0.57254 0 -0.34409 0 0.18072 -0.22269 1.17932 -7.38242
MET_211 -10.315 2.25292 3.52929 -0.49167 0.34639 0.20563 2.69445 -2.61721 -0.00216 -0.00606 -2.79574 -0.36495 0 0 0 0 0 0.04752 0.14288 1.62283 0 0.18243 0 0.60916 0.12035 1.48211 -3.35685
THR_212 -8.30924 1.03806 4.99692 -0.12513 0.13616 0.08938 3.17636 -3.1036 -0.03627 -0.19707 -4.35379 -0.75927 0 0 -0.43897 0 0 -0.00689 0.00536 0.09113 0 -0.57316 2.30141 -1.0874 -0.06501 1.35445 -5.86656
SER_213 -7.10026 1.09307 7.1994 -0.02785 0 0.0443 3.48889 -3.33237 -0.00435 -0.02535 -2.70959 0.10118 0 0 -0.52581 -0.38688 0 0.0571 1.09978 0.14382 0 -0.47183 2.18347 -0.77834 -0.13163 1.33307 1.24983
SER_214 -5.44563 0.61308 4.99063 -0.02456 0 0.02021 1.88883 -2.38306 -0.01326 -0.18115 -0.98377 -0.00032 0 0 0 0 0 0.23917 1e-05 0.67686 0 -0.14108 0.60368 -0.77834 -0.08002 1.09374 0.09503
ILE_215 -7.99599 1.52809 3.42442 -0.57837 0.73504 0.15202 1.7348 -2.77633 -0.00091 -0.01816 -0.99238 -0.16051 0 0 0 0 0 0.03998 0.18079 0.44636 0 -0.16031 0 0.73287 -0.2742 1.10532 -2.87746
TYR_216 -7.95189 0.84697 2.70051 -0.52799 0.02313 0.21995 1.40046 -1.76882 -0.00565 -0.11887 -0.34593 -0.1794 0 0 0 0 0 0.14601 0.60496 0 1.9346 -0.26238 0.02842 1.2797 -0.2787 1.40041 -0.8545
THR_217 -4.19591 0.46624 3.89177 -0.23275 0.31454 0.10811 2.29685 -1.96728 -0.01122 -0.06308 -1.94111 -1.19323 0 0 -0.36443 0 0 -0.01667 0.18835 1.6365 0 0.26773 2.29886 -1.0874 -0.25256 0.87748 1.02079
GLU_218 -3.25981 0.43947 3.46121 -0.51023 0.18225 1.44663 1.6024 -1.61672 -0.00493 -0.04086 -1.0052 -2.94233 0 0 0 0 0 -0.08831 0.01129 0 3.60735 -0.28664 0 -2.7348 -0.42242 0.46289 -1.69878
GLU_219 -4.36398 0.65289 4.54456 -0.22529 0.02517 0.31795 2.25544 -2.09466 -0 -0 -2.11771 -0.61559 0 0 -0.36443 0 0 -0.07292 0.01133 0 3.2092 -0.31234 0 -2.7348 -0.67345 0.33152 -2.22711
MET_220 -10.5111 2.10635 4.77588 -0.53877 0.30377 0.14662 3.28175 -2.8971 -0 -0 -2.28242 -0.38364 0 0 0 0 0 -0.12121 0.01115 2.49602 0 0.04265 0 0.60916 -0.38145 0.71232 -2.63001
LYS_221 -6.28048 0.84556 6.54984 -0.42267 0.07107 0.21566 3.24894 -2.8036 -0.02187 -0.11471 -3.86144 0.14943 0 0 0 -0.78144 0 0.03348 0.07543 1.65185 0 -0.05108 0 -1.5107 -0.31187 0.82673 -2.49188
GLU_222 -3.46956 0.39518 4.1161 -0.20134 0.02684 0.28042 1.54026 -1.82818 -0.00493 -0.04086 -1.3261 -0.58234 0 0 0 0 0 0.01952 0.01334 0 3.04126 -0.15385 0 -2.7348 -0.25329 0.49998 -0.66236
MET_223 -5.75706 1.06456 4.0526 -0.38687 0.05366 0.24511 2.2269 -2.13337 -0 -0 -0.89367 -0.01545 0 0 -0.4756 0 0 0.01415 0.42597 2.28541 0 -0.18405 0 0.60916 -0.12137 0.67221 1.68228
ILE_224 -10.5388 2.04378 2.9062 -0.59768 0.38644 0.18746 1.93897 -2.56652 -0.00782 -0.05427 -1.73805 -0.00013 0 0 0 0 0 -0.04088 0.00219 0.6985 0 0.17989 0 0.73287 -0.18805 0.88748 -5.76838
CYS_225 -4.37532 0.19963 2.64024 -0.16951 0.31017 0.08248 0.96545 -1.4502 -0 -0 -1.15494 -2.147 0 0 0 0 0 0.28676 0.00457 1.4988 0 0.31501 0 3.6196 0.44824 0.99396 2.06793
LEU_226 -7.38421 1.52537 2.368 -0.39049 0.11881 0.04855 1.4764 -2.02911 -0.01065 -0.05162 -2.28147 0.3506 0 0 0 0 0 0.02227 0.43725 0.30884 0 -0.15168 0 0.18072 0.31115 1.37748 -3.77378
THR_227 -3.44986 0.74556 3.70242 -0.16617 0.07216 0.05856 1.67957 -1.75904 -6e-05 -0.00023 -2.4249 -0.65043 0 0 -1.36056 0 0 -0.0443 0.02779 0.64901 0 -0.21033 2.30796 -1.0874 0.43579 1.26785 -0.2066
GLN_228 -5.05491 0.64372 5.32875 -0.25927 0.02311 0.19565 2.43385 -2.35567 -0.00236 -0.00993 -3.96488 -0.21436 0 0 -0.21215 -1.26363 0 0.6498 0.0055 0 4.05057 0.06843 0 -0.18838 0.67489 0.77041 1.31915
GLU_229 -4.71603 0.52942 6.06345 -0.4405 0.19307 1.37672 3.53663 -2.63995 -0.04525 -0.26845 -3.90926 -2.9771 0 0 0 -0.78144 0 -0.06687 0.0776 0 3.88188 -0.21666 0 -2.7348 -0.10956 0.71279 -2.53433
GLN_230 -3.75342 0.2929 3.36604 -0.72218 0.23545 1.05968 0.57716 -1.6095 -0.02852 -0.16461 -0.12462 -2.25619 0 0 0 0 0 -0.07866 0.02254 0 2.83439 -0.047 0 -0.18838 -0.21855 0.47646 -0.32703
ARG_231 -5.22329 0.66324 4.56856 -0.61389 0.08638 0.36818 1.98341 -2.06221 -0 -0 -2.89888 0.0591 0 0 0 -1.26363 0 -0.05162 0.22331 2.39916 0 -0.07258 0 -1.2888 -0.0693 0.59183 -2.60101
ASP_232 -7.14078 0.83972 8.21493 -0.2367 0.13384 0.83589 3.3148 -3.91338 -0.03042 -0.20847 -3.81913 -1.77635 0 0 -1.14841 0 0 -0.019 0.00086 0 1.88541 -0.57614 0 -2.3716 0.81074 1.22654 -3.97764
TYR_233 -7.4377 0.90826 5.10804 -0.98531 0.14696 0.3218 3.26259 -2.92071 -0.00966 -0.04369 -2.56507 -0.47915 0 0 0 0 0 -0.07544 0.4516 0 2.71018 0.23448 0.00308 1.2797 0.67233 0.99831 1.58058
PHE_234 -6.17861 0.59921 3.31163 -0.97639 0.27296 0.48766 0.70926 -2.3183 -0.02489 -0.2084 -0.30813 -0.52886 0 0 0 0 0 0.03221 0.43611 0 2.64154 0.21013 0 1.0402 -0.17345 0.37109 -0.60502
GLU_235 -5.40752 0.55039 4.48357 -0.22383 0.03168 0.32763 1.92559 -2.20894 -0.01946 -0.12353 -1.24679 -0.58851 0 0 0 0 0 -0.04214 0.0268 0 3.02551 -0.1949 0 -2.7348 -0.14297 0.30753 -2.25469
THR_236 -6.7758 0.58948 2.26782 -0.1179 0.10553 0.06414 1.89391 -1.98034 -0.02311 -0.17897 -0.78141 -0.78349 0 0 0 0 0 -0.00536 0.07031 0.11994 0 -0.7038 2.24878 -1.0874 -0.21651 0.36825 -4.92592
PHE_237 -7.8471 0.7367 3.11806 -0.5444 0.01932 0.21261 1.93124 -2.2945 -0.00791 -0.04642 -1.00762 0.21465 0 0 0 0 0 0.05779 0.22249 0 2.02582 -0.35748 0 1.0402 -0.13074 0.43059 -2.22671
LYS_238 -4.66105 0.60263 3.95752 -0.26804 0.03077 0.11898 0.66674 -1.71607 -0.01873 -0.11529 -0.10278 -0.05766 0 0 0 0 0 -0.08943 0.07883 1.11929 0 0.60317 0 -1.5107 0.97609 0.4464 0.06065
SER_239 -3.45907 0.27032 3.60353 -0.0299 0.04992 0.03096 1.43174 -1.81372 -0.01797 -0.15496 -1.19528 -0.14801 0 0 0 0 0 0.32628 0.0817 0.0511 0 0.15083 0.67478 -0.77834 1.34205 0.72278 1.13875
GLY_240 -4.32666 0.59358 3.49686 -0.00057 0 0 1.86521 -2.08355 -0 -0 -0.59209 -0.27704 0 0 0 0 0 0.00894 0 0 0 0.51547 0 0.83697 0.87782 0.65447 1.56941
HIS_D_241 -7.39561 0.92332 4.5372 -0.35224 0.03533 0.45616 1.70884 -2.54914 -0.00973 -0.08253 -1.91879 -0.32822 0 0 -0.52581 0 0 -0.0262 0.00053 0 1.90315 -0.62617 0 -0.45461 1.25321 0.53224 -2.91907
THR_242 -8.98062 1.59001 5.48554 -0.18139 0.08764 0.06094 3.86369 -3.50943 -0.00435 -0.02535 -3.09388 0.2945 0 0 -0.70882 -0.50758 0 0.04507 0.04178 0.04701 0 0.04382 2.34874 -1.0874 0.63685 0.89476 -2.65848
CYS_243 -7.37547 0.78456 3.41418 -0.07423 0 0.0504 2.4787 -2.08549 -0 -0 -2.88763 -0.75497 0 0 0 0 0 0.01708 0.14248 0.13326 0 -0.24092 0 3.6196 0.03396 0.73044 -2.01406
ILE_244 -9.51441 0.89266 3.34906 -0.46457 0.32544 0.09864 3.21824 -2.92765 -0 -0 -3.30624 -0.04813 0 0 0 0 0 0.05165 0.02196 0.34338 0 -0.67381 0 0.73287 -0.07949 0.62626 -7.35415
TYR_245 -9.85849 1.13854 3.12633 -0.54198 0.07913 0.21827 2.67403 -2.49022 -0 -0 -2.81769 -0.21077 0 0 0 0 0 0.10463 0.84698 0 2.30017 -0.39642 0.01602 1.2797 -0.32819 0.69681 -4.16314
GLY_246 -4.49659 0.97242 3.81293 -0.00036 0 0 2.28118 -2.26896 -9e-05 -0.00212 -2.65019 -0.18504 0 0 0 0 0 0.05321 0 0 0 -0.54651 0 0.83697 -0.38831 1.04274 -1.53871
PRO_247 -8.55554 1.18017 4.29904 -0.09393 0.00193 0.05884 0.88807 -2.06944 -0 -0 0.27312 0.64851 0 0 0 0 0 -0.14652 0.01244 0.56285 0 -0.52063 0 -2.4119 -0.31236 1.24261 -4.94273
ASP_248 -5.29406 0.37186 5.80478 -0.29546 0.29462 1.01117 2.14161 -2.53815 -0.03705 -0.21326 -2.69781 -3.9163 0 0 -0.50406 -0.80145 0 0.1993 0.38942 0 2.3899 -0.34558 0 -2.3716 0.07041 1.33424 -5.00747
GLY_249 -4.45044 0.24895 3.89189 -5e-05 0 0 2.22662 -2.0006 -0 -0 -2.01459 -0.3977 0 0 -0.57438 0 0 -0.17815 0 0 0 -1.40107 0 0.83697 -0.34867 1.1131 -3.04813
GLU_250 -4.98558 0.48225 6.04473 -0.41158 0.10752 0.69171 2.33515 -2.59856 -0.03718 -0.20879 -2.94637 -0.52658 0 0 -0.50406 0 0 -0.02427 0.08769 0 3.48366 -0.03849 0 -2.7348 -0.66051 0.9907 -1.45333
PRO_251 -4.01818 0.70831 1.3324 -0.19663 0.00607 0.14574 0.42842 -0.80906 -0 -0 -0.79437 -0.04203 0 0 0 0 0 -0.04144 0.0016 0.76718 0 -0.88659 0 -2.4119 -0.49999 0.93881 -5.37168
ILE_252 -5.94281 0.81177 2.56458 -0.62081 0.44196 0.12444 1.13171 -1.83392 -0.01496 -0.0615 -0.90618 0.11353 0 0 0 0 0 0.02224 0.36621 0.75942 0 -0.38367 0 0.73287 -0.10357 0.683 -2.11569
SER_253 -5.08537 0.46512 4.90797 -0.03325 0 0.07649 2.35082 -2.32408 -0.01496 -0.0615 -1.28045 -0.46783 0 0 0 0 0 0.04975 0.03214 0.41028 0 -0.18061 0.64835 -0.77834 0.19814 0.66305 -0.42427
ASP_254 -1.69147 0.06301 2.07568 -0.10891 0.00717 0.30863 0.71296 -1.00989 -0.02427 -0.14907 -0.44949 -0.25815 0 0 0 0 0 -0.0246 0.00083 0 1.8973 0.08117 0 -2.3716 -0.28791 0.26899 -0.95963
MET_255 -5.24796 0.4318 2.2281 -0.34357 0.0827 0.08824 0.82626 -1.15057 -0 -0 -0.88217 0.14877 0 0 0 0 0 -0.03951 0.08205 1.22523 0 0.05766 0 0.60916 -0.37083 0.18389 -2.07074
VAL_256 -6.0304 1.06012 2.25291 -0.34439 0.5282 0.07283 1.78474 -1.90694 -0.01112 -0.08668 -1.28583 0.13497 0 0 0 0 0 0.28685 0.01753 0.92186 0 0.66602 0 1.9342 0.34698 0.98598 1.32782
PRO_257 -3.43109 0.55362 2.87451 -0.13193 0.00084 0.09644 0.93134 -1.25159 -0.00046 -0.00174 -0.59478 0.19967 0 0 0 0 0 0.20617 0.0154 0.2258 0 -1.07556 0 -2.4119 0.05798 1.19581 -2.54145
ALA_258 -3.7612 0.35516 2.42517 -0.02385 8e-05 0 1.6883 -1.66286 -0.00228 -0.02854 -0.84029 -0.33898 0 0 0 0 0 -0.0609 0 0 0 -0.33346 0 1.8394 -0.47618 0.75897 -0.46147
GLU_259 -3.84665 0.43352 2.94231 -0.3847 0.09123 0.61719 0.18482 -1.35764 -0.04162 -0.27803 -0.54501 -0.37001 0 0 0 0 0 -0.01851 0.02831 0 4.49034 0.30475 0 -2.7348 0.21423 0.60232 0.33206
THR_260 -4.12818 0.43939 3.43282 -0.1722 0.09036 0.06119 1.42793 -1.67007 -0.01894 -0.15039 -0.70985 -0.32635 0 0 0 0 0 -0.04822 0.00288 0.16123 0 -0.16607 2.35909 -1.0874 0.31618 0.25858 0.07197
GLU_261 -3.34765 0.33353 2.58785 -0.3752 0.13196 0.49648 1.36694 -1.37411 -0.01481 -0.07064 -2.73848 -0.54281 0 0 0 -0.82846 0 0.01096 0.07664 0 4.45019 0.05899 0 -2.7348 -0.11575 0.17209 -2.45707
GLY_262 -2.79246 0.13743 3.0147 -0.00117 0 0 2.09343 -1.56839 -0.02012 -0.07935 -2.32845 -0.32757 0 0 0 0 0 -0.1395 0 0 0 -1.54265 0 0.83697 0.21487 0.14325 -2.359
ILE_263 -7.35475 1.30187 0.91243 -0.52952 0.3701 0.13566 0.61616 -1.81185 -0 -0 -0.45981 0.138 0 0 0 0 0 0.23273 0.76355 3.38208 0 -0.75816 0 0.73287 0.17151 0.73936 -1.41777
ALA_264 -5.01127 0.34842 1.91698 -0.02446 0.00021 0 2.61671 -2.04228 -0.02012 -0.07935 -2.56883 -0.34104 0 0 0 0 0 -0.03744 0 0 0 0.25221 0 1.8394 -0.08689 1.04292 -2.19484
TYR_265 -6.18095 0.5082 2.00144 -0.98665 0.09783 0.58316 0.67631 -1.66683 -0.02287 -0.14492 -0.97792 -0.30644 0 0 0 0 0 0.11532 0.05213 0 1.5955 -0.27249 0.00135 1.2797 -0.01928 0.59831 -3.0691
ALA_266 -4.81773 0.88051 2.59332 -0.01982 0 0 1.93867 -1.91056 -0.00035 -0.0014 -2.06331 -0.4087 0 0 0 0 0 0.00932 0 0 0 -0.26746 0 1.8394 0.17068 0.50951 -1.54791
GLU_267 -4.0736 0.31903 3.14945 -0.21058 0.04145 0.31052 1.39947 -1.47919 -0.00239 -0.00676 -1.66491 -0.46985 0 0 0 -0.85436 0 0.10257 0.00361 0 3.1309 -0.01531 0 -2.7348 0.24063 0.42957 -2.38456
ILE_268 -6.98579 0.8395 1.51187 -0.47739 0.31582 0.10921 2.02239 -1.82072 -0.00177 -0.00982 -2.14522 -0.30487 0 0 0 0 0 -0.02398 0.40039 0.25799 0 -0.4092 0 0.73287 -0.06084 0.8666 -5.18295
ASP_269 -6.63571 0.5948 7.85688 -0.24199 0.08797 0.798 3.36061 -3.41091 -0.00375 -0.0211 -4.67196 -1.03195 0 0 -0.55346 0 0 -0.06621 0.00445 0 2.0592 -0.78707 0 -2.3716 -0.19029 1.13376 -4.09034
VAL_270 -8.15268 1.18856 4.67182 -0.31851 0.31542 0.0734 3.3766 -3.11299 -0 -0 -1.77449 -0.32751 0 0 0 0 0 -0.07349 0.04493 0.30307 0 -0.17778 0 1.9342 -0.30922 0.72417 -1.61449
GLU_271 -6.24889 0.64106 6.84529 -0.3217 0.04248 0.35291 2.68453 -3.09589 -0.01698 -0.16263 -1.54946 -0.60738 0 0 0 0 0 0.18303 0.05973 0 3.33671 -0.17905 0 -2.7348 -0.32974 0.57056 -0.53021
ARG_272 -7.38363 0.54457 7.81629 -0.55636 0.10917 0.36561 2.75588 -3.3342 -0 -0 -3.86421 0.07633 0 0 -0.55346 -0.80145 0 -0.00837 0.07218 2.80716 0 -0.17763 0 -1.2888 -0.48407 0.51672 -3.38825
VAL_273 -8.46087 0.97603 4.95215 -0.30066 0.16258 0.06582 3.80009 -3.227 -0.00136 -0.01434 -2.08208 -0.02547 0 0 0 0 0 -0.03672 0.0318 0.03937 0 -0.27717 0 1.9342 -0.27824 0.52825 -2.21361
ILE_274 -9.62439 1.4498 4.89099 -0.47688 0.22906 0.08242 3.68652 -3.3549 -0 -0 -2.1292 0.34098 0 0 0 0 0 -0.0107 0.03626 1.28799 0 -0.17323 0 0.73287 -0.02048 1.04708 -2.00581
ASP_275 -6.02508 0.44117 6.80448 -0.10776 0.00708 0.32721 2.59089 -3.24507 -0.01698 -0.16263 -0.87476 -0.42768 0 0 0 0 0 0.01705 0.0268 0 1.68549 0.20119 0 -2.3716 -0.12706 0.99651 -0.26076
TYR_276 -8.41739 0.94826 5.11041 -0.86918 0.08561 0.3414 2.60652 -2.96192 -0.0107 -0.09802 -1.92274 -0.27262 0 0 0 0 0 0.11979 0.10004 0 2.4293 -0.06403 0.0001 1.2797 -0.14306 0.54777 -1.19076
LYS_277 -7.64015 0.56866 7.9079 -0.2857 0.02093 0.12194 3.53526 -3.49635 -0.04403 -0.26092 -3.05653 -0.04493 0 0 0 0 0 -0.0928 0.01711 1.73034 0 -0.07638 0 -1.5107 -0.32192 0.58302 -2.34525
TYR_278 -5.76816 0.57597 3.81027 -0.5751 0.27415 0.2947 2.31258 -2.29635 -0 -0 -1.35688 -0.35819 0 0 0 0 0 -0.00667 0.03216 0 3.09376 0.17967 5e-05 1.2797 -0.3302 0.53521 1.69668
TYR_279 -4.24475 0.49104 3.2914 -0.59902 0.09736 0.33142 1.52951 -1.83879 -0 -0 -1.08745 -0.26478 0 0 0 0 0 -0.03129 0.05329 0 2.66033 -0.21936 0.00091 1.2797 -0.32517 0.40857 1.53292
ILE_280 -6.17029 0.77357 2.73851 -0.49443 0.32789 0.12162 2.14313 -1.91318 -0.00237 -0.03266 -0.60949 -0.23709 0 0 0 0 0 0.13444 0.08527 0.28474 0 -0.65401 0 0.73287 -0.43509 0.96525 -2.24134
ASP_281 -5.34528 0.78344 7.20217 -0.22994 0.08154 0.73929 4.04581 -3.16709 -0.00237 -0.03266 -5.75475 -1.24072 0 0 -0.6179 -0.69865 0 0.03188 0.00866 0 2.01221 -0.81366 0 -2.3716 -0.31545 1.68248 -4.00258
PRO_282 -3.82523 0.95759 3.20206 -0.09422 0.00077 0.05895 1.85999 -1.48778 -0 -0 -0.83517 0.72378 0 0 0 0 0 -0.11561 0.02253 0.57522 0 -0.46225 0 -2.4119 -0.38792 1.00422 -1.21496
ALA_283 -2.9444 0.53517 2.60114 -0.02427 0 0 1.49353 -1.52008 -0 -0 -1.31925 -0.38718 0 0 -0.6179 0 0 -0.07464 0 0 0 -0.42092 0 1.8394 -0.41194 0.29067 -0.96066
GLY_284 -3.97625 0.87342 4.07643 -6e-05 0 0 2.03836 -2.15479 -0.01054 -0.08425 -2.65048 -0.39088 0 0 0 0 0 -0.11611 0 0 0 0.30063 0 0.83697 -0.23182 0.40514 -1.08422
HIS_D_285 -5.07616 0.23065 4.3818 -0.42782 0.11358 0.48502 1.59776 -2.27172 -0.00741 -0.04737 -0.97341 -0.59479 0 0 0 0 0 -0.00108 0.01043 0 2.92098 -0.19 0 -0.45461 0.21354 0.38395 0.29335
TYR_286 -6.26689 0.94398 4.68475 -0.93549 0.104 0.15641 2.57772 -2.46981 -0.0342 -0.2993 -3.09636 -0.34923 0 0 -0.55585 -0.6532 0 -0.04556 0.01967 0 2.06509 0.0606 0.08672 1.2797 0.04764 0.64792 -2.03171
SER_287 -2.93645 0.36414 2.40038 -0.02946 0 0.06821 0.87041 -1.26872 -0.00741 -0.04737 1.27503 -0.44213 0 0 0 0 0 0.00573 0.03198 0.03525 0 -0.54714 0.61231 -0.77834 -0.37598 1.22295 0.4534
ASN_288 -3.30817 0.42609 2.92476 -0.39811 0.11729 0.77996 0.85415 -1.44479 -0.01942 -0.12637 0.94684 -1.93818 0 0 0 -0.69741 0 -0.0564 0.02692 0 2.50308 -0.64529 0 -0.93687 -0.46165 0.98104 -0.47252
GLN_289 -6.33151 0.36045 5.69783 -0.63184 0.07762 0.70162 2.49026 -2.73426 -0.02602 -0.17366 -2.51601 -0.56648 0 0 0 -1.60521 0 0.1431 0.0653 0 2.2541 -0.15172 0 -0.18838 -0.54126 0.74559 -2.93047
SER_290 -4.9639 0.66851 3.9367 -0.0159 0 0.02919 1.89719 -1.94251 -0.00214 -0.02595 -2.00004 -1.21093 0 0 -0.55585 0 0 0.08915 0.06101 0.45171 0 -0.0141 0.6921 -0.77834 1.02478 0.97968 -1.67965
LEU_291 -7.39918 1.15711 1.08463 -0.45565 0.1935 0.07666 1.0632 -1.58368 -0.02068 -0.20237 -1.58835 0.10143 0 0 0 0 0 0.07939 1.22956 0.8892 0 0.02703 0 0.18072 1.5024 0.98951 -2.67557
SER_292 -4.18772 0.43057 3.47988 -0.01695 0 0.02916 1.57272 -1.84061 -0.03066 -0.22487 -2.55306 -0.96464 0 0 -0.11754 0 0 -0.05024 0 1.12665 0 -0.47954 0.60002 -0.77834 0.62922 0.61477 -2.76118
MET_293 -6.10631 0.57279 1.87765 -0.42916 0.08396 0.06292 0.63412 -1.35913 -0 -0 -0.8193 0.11213 0 0 -0.11754 0 0 -0.01553 0.09195 1.69805 0 0.09795 0 0.60916 0.42707 0.24756 -2.33164
ASN_294 -5.27524 0.40117 5.15917 -0.29655 0.08484 0.5092 1.78736 -2.46037 -0.00721 -0.02542 -2.14343 -0.80548 0 0 0 0 0 -0.06543 0.00725 0 1.84973 -0.4639 0 -0.93687 -0.04208 0.29798 -2.42529
PHE_295 -6.41199 0.71365 2.00438 -0.74071 0.04267 0.09855 0.75484 -1.68232 -0 -0 -0.23049 -0.45807 0 0 0 0 0 -0.03613 0.01491 0 2.31949 -0.30337 0 1.0402 0.15502 0.41084 -2.30852
ASN_296 -2.09041 0.06147 2.23345 -0.20152 0.01799 0.33875 0.40883 -1.15422 -0 -0 -0.28477 -0.82053 0 0 0 0 0 0.00784 0.00076 0 2.39336 -0.57976 0 -0.93687 0.59344 0.36056 0.34837
GLN_297 -4.30437 0.43008 2.4137 -0.37324 0.07114 0.23495 0.51926 -1.25449 -0.0129 -0.05609 -0.76124 -0.15689 0 0 0 0 0 0.01014 0.05067 0 2.84848 0.12016 0 -0.18838 0.15886 0.286 0.03583
GLN_298 -6.72174 1.03355 5.96311 -0.2331 0.02977 0.14882 3.16118 -2.78147 -0.02044 -0.12501 -1.71152 -0.39018 0 0 -0.94665 -0.84832 0 0.2084 0.09618 0 3.00006 -0.101 0 -0.18838 -0.38663 1.16355 0.35019
PRO_299 -2.09421 0.39768 0.73307 -0.08934 0.00068 0.05628 0.10832 -0.35831 -0 -0 0.26807 0.65465 0 0 0 0 0 0.00963 0.02028 0.30279 0 0.1057 0 -2.4119 -0.10927 1.36275 -1.04314
THR_300 -4.4152 0.96035 3.86178 -0.10834 0.11486 0.06965 2.08119 -1.83197 -0.01915 -0.1133 -2.71484 -0.46295 0 0 -1.42203 0 0 0.96182 0.28933 0.14213 0 -0.58546 2.26837 -1.0874 -0.01869 1.4192 -0.61064
PRO_301 -5.09715 1.16722 2.71722 -0.13139 0 0.09716 1.03266 -1.34665 -0 -0 -1.28023 0.24471 0 0 -0.60422 0 0 -0.02721 0.03885 0.2257 0 -1.18715 0 -2.4119 -0.2898 1.64873 -5.20345
VAL_302 -6.66797 0.5515 2.22248 -0.28111 0.15837 0.06124 1.78061 -2.10637 -0.01256 -0.12156 -1.60146 0.01581 0 0 -0.60285 0 0 -0.08665 0.06609 0.03754 0 -0.39632 0 1.9342 -0.4389 0.87602 -4.61189
VAL_303 -5.48427 0.62796 3.22557 -0.30639 0.2119 0.05728 2.25309 -2.21399 -0.01762 -0.0645 -1.20691 -0.06743 0 0 0 0 0 0.26067 0.00932 0.00898 0 -0.37694 0 1.9342 -0.05253 0.56643 -0.63518
LYS_304 -5.28883 0.96833 2.71822 -0.30783 0.02991 0.13287 1.74046 -1.73061 -0.02063 -0.08509 -0.45721 0.15556 0 0 0 0 0 -0.01077 0.03459 1.8098 0 -0.0989 0 -1.5107 0.91923 0.58827 -0.41332
HIS_305 -6.25731 0.65842 4.50206 -0.77212 0.02167 0.92535 1.35852 -2.61275 -0.01479 -0.13595 -0.39791 -1.87226 0 0 0 0 0 0.06059 0.00174 0 2.10154 -0.0949 0 -0.45461 0.50694 0.63655 -1.83921
LEU_306 -8.30931 0.87308 4.55024 -0.56431 0.40584 0.18789 2.93768 -2.95142 -0.02115 -0.21129 -1.41179 0.07344 0 0 -0.94665 0 0 -0.0484 0.0183 0.37509 0 0.08093 0 0.18072 -0.26355 0.88874 -4.15593
ASN_307 -5.37327 0.81188 3.49328 -0.42928 0.10575 0.8775 1.07331 -1.94893 -0.07182 -0.37312 -0.6449 -0.40017 0 0 0 -0.56474 0 -0.02344 0.05143 0 2.84048 -0.56473 0 -0.93687 -0.42343 0.74157 -1.75952
HIS_D_308 -6.27988 0.51575 5.76763 -0.38625 0.00719 0.47011 1.99398 -2.87547 -0.02304 -0.26481 -0.92348 -0.24865 0 0 0 0 0 7e-05 0.02188 0 1.86799 -0.27198 0 -0.45461 -0.5137 0.30582 -1.29144
GLN_309 -2.35211 0.13959 2.20932 -0.73038 0.27769 1.06867 0.4848 -1.00276 -0.01081 -0.14442 -0.33966 -2.24997 0 0 0 0 0 -0.04962 0.01255 0 2.98344 -0.09132 0 -0.18838 -0.32945 0.31889 0.00607
LYS_310 -3.78545 0.52289 3.94393 -0.33383 0.04764 0.18799 0.4952 -1.56081 -0.03213 -0.12144 -0.0081 -0.182 0 0 0 0 0 0.0146 0.04914 1.77364 0 -0.08689 0 -1.5107 -0.47237 0.35376 -0.70493
ASN_311 -3.78179 0.35434 3.60578 -0.18942 0.03753 0.31441 1.54282 -1.87066 -0.00255 -0.01556 -1.47515 -1.00715 0 0 0 0 0 -0.08865 0.00135 0 1.88102 -1.01785 0 -0.93687 -0.77297 0.34968 -3.0717
GLU_312 -4.47472 0.30056 5.08306 -0.19698 0.02956 0.27179 0.86508 -2.17469 -0.05624 -0.23045 -0.22578 -0.39984 0 0 0 0 0 -0.01771 0.02308 0 3.03373 -0.00621 0 -2.7348 -0.5086 0.24431 -1.17485
VAL_313 -3.7893 0.63526 1.19269 -0.27874 0.18376 0.05699 0.3035 -1.1292 -0 -0 -0.23036 0.08816 0 0 0 0 0 -0.05917 0.04392 0.07589 0 -0.41567 0 1.9342 -0.28552 0.28549 -1.38811
PHE_314 -7.98501 1.42246 2.92498 -0.80679 0.04436 0.39989 1.98438 -2.30307 -0 -0 -1.35385 0.04774 0 0 0 0 0 0.1033 0.00056 0 1.69699 0.32757 0 1.0402 0.04993 0.73951 -1.66683
THR_315 -3.7009 0.37507 2.913 -0.16679 0.0597 0.06108 2.04507 -1.66874 -0 -0 -1.65176 -0.26118 0 0 0 0 0 -0.08403 0.03317 0.05128 0 0.03995 2.28661 -1.0874 0.12809 0.85703 0.22925
TYR_316 -5.4971 0.76675 3.54597 -0.95759 0.1414 0.35117 1.83363 -2.13518 -0.0033 -0.02049 -0.82753 -0.33512 0 0 0 0 0 -0.14564 0.03544 0 2.20099 0.336 0.0266 1.2797 -0.18754 0.54024 0.9484
GLU_317 -6.23538 0.76688 5.04324 -0.22055 0.03044 0.30798 2.1597 -2.64495 -0.01821 -0.16338 -1.26522 -0.58424 0 0 0 0 0 -0.02029 0.00803 0 3.04683 -0.31865 0 -2.7348 -0.31619 0.33073 -2.82803
ASP_318 -5.35426 0.66836 5.62914 -0.11185 0.00134 0.34201 2.59921 -2.76222 -0.00033 -0.00522 -2.50455 -0.53281 0 0 0 0 0 0.05028 0.02193 0 2.3896 -0.27034 0 -2.3716 -0.47632 0.41796 -2.26969
ILE_319 -7.71382 0.8454 4.32028 -0.66597 0.42611 0.22771 2.01181 -2.70111 -0 -0 -1.4697 0.13415 0 0 -0.62625 0 0 0.05831 0.16751 0.92142 0 0.05402 0 0.73287 -0.24586 0.90659 -2.61652
GLN_320 -7.54223 0.86386 5.90394 -0.27098 0.05875 0.2187 2.6271 -3.23747 -0.02316 -0.21463 -2.83318 -0.50598 0 0 0 0 0 0.02111 0.06838 0 2.76812 0.0304 0 -0.18838 -0.09868 0.84514 -1.5092
TYR_321 -8.41234 1.04365 5.12548 -0.54356 0.17729 0.25732 3.07831 -3.14891 -0.00339 -0.03495 -1.62469 -0.34313 0 0 0 0 0 0.0027 0.12463 0 2.99323 0.10132 0.01089 1.2797 -0.12493 0.6136 0.57223
GLN_322 -7.43904 0.49905 6.66807 -0.41406 0.1534 0.31444 3.2422 -3.3356 -0.00192 -0.01637 -3.03781 -0.86449 0 0 -0.60285 -0.75098 0 -0.12112 0.05831 0 4.01464 -0.13006 0 -0.18838 -0.24706 0.70174 -1.49788
HIS_D_323 -7.22246 0.56482 6.50076 -0.42948 0.02999 0.52832 2.65606 -3.26815 -0.02784 -0.13128 -2.39847 -0.40708 0 0 -0.62625 -0.29653 0 0.1301 0.02615 0 2.3359 -0.47939 0 -0.45461 -0.2684 0.54687 -2.69098
GLY_324 -3.41439 0.47429 4.19457 -5e-05 0 0 2.30187 -2.0602 -0.00955 -0.07032 -1.89477 -0.34744 0 0 0 0 0 -0.17105 0 0 0 -1.47598 0 0.83697 -0.53477 0.96736 -1.20347
ILE_325 -6.70809 1.04896 3.86916 -0.60673 0.51787 0.19435 2.33996 -2.27461 -0.02784 -0.13128 -2.24865 -0.02174 0 0 0 0 0 -0.16511 0.08859 1.34698 0 0.39779 0 0.73287 -0.43864 1.04421 -1.04195
LEU_326 -9.21827 1.93976 3.9083 -0.51052 0.25257 0.1404 2.16568 -2.79682 -0.01163 -0.10669 -0.46473 0.18952 0 0 0 0 0 -0.06198 0.12908 0.27038 0 -0.01265 0 0.18072 -0.11558 0.60536 -3.5171
GLU_327 -6.31188 0.68681 6.10361 -0.31981 0.07565 0.41307 2.11889 -2.50581 -0.00858 -0.04118 -1.13239 -0.49417 0 0 0 0 0 0.0988 0.06252 0 3.83598 -0.3001 0 -2.7348 -0.37176 0.47397 -0.35119
GLU_328 -3.67306 0.55616 4.27317 -0.20171 0.02098 0.28872 1.81598 -1.75807 -0.00948 -0.07008 -1.27828 -0.53751 0 0 0 -1.12967 0 -0.04328 0.02698 0 2.88298 -0.13144 0 -2.7348 -0.19889 0.30794 -1.59337
LYS_329 -4.00319 0.30215 2.93195 -0.52547 0.14853 0.34036 1.03035 -1.39141 -0 -0 0.38848 0.05588 0 0 0 0 0 -0.0255 0.06031 1.85935 0 -0.18141 0 -1.5107 -0.03773 0.48545 -0.07262
VAL:CtermProteinFull_330 -3.66567 0.33294 1.91964 -0.52011 0.5998 0.23256 1.30107 -1.2925 -0 -0 -0.71592 -1.69085 0 0 0 0 0 0 0.02025 1.16268 0 0 0 1.9342 -0.1497 0.69541 0.1638
MET:NtermProteinFull_331 -1.47253 0.08262 1.51689 -0.37163 0.09731 0.11325 0.75891 -0.73728 -0 -0 -1.50424 0.98953 0 0 -0.86946 0 0 -0.00918 0.02647 1.2175 0 0 0 0.60916 0 0.05252 0.49986
THR_332 -2.54836 0.2275 1.20232 -0.11468 0.0875 0.07666 0.39385 -0.76943 -0.00913 -0.11974 -0.56876 -0.56352 0 0 0 0 0 -0.00144 0.00017 0.13112 0 -0.69589 2.29534 -1.0874 -0.15996 0.14109 -2.08276
SER_333 -2.24517 0.10973 1.96548 -0.02827 0 0.06625 1.00891 -0.90829 -0.00062 -0.00361 -0.43364 -0.362 0 0 -0.83028 0 0 0.06396 0.00023 0.09025 0 -0.50369 0.60105 -0.77834 -0.29297 0.13223 -2.34877
ILE_334 -5.89916 0.86115 1.23255 -0.59082 0.31937 0.19239 0.79721 -1.36303 -0 -0 0.49696 -0.13915 0 0 0 0 0 -0.03837 0.04141 0.52582 0 0.08512 0 0.73287 -0.09695 0.4997 -2.34294
TYR_335 -4.76977 0.88696 1.98176 -0.64694 0.07705 0.38581 0.54607 -1.32317 -0 -0 0.47788 -0.12706 0 0 0 0 0 -0.04742 0.00038 0 2.23378 -0.31475 0.02204 1.2797 5.73183 2.14679 8.54092
PRO_336 -4.76257 1.21216 2.68612 -0.19494 0.00353 0.13592 1.33393 -1.22757 -0 -0 -1.30503 0.10071 0 0 0 0 0 0.00992 0.00564 0.37308 0 -0.90189 0 -2.4119 5.56229 1.90748 2.52689
LYS_337 -4.82211 0.41184 4.57265 -0.3041 0.04003 0.15965 0.74527 -1.83179 -0 -0 -2.11145 -0.26851 0 0 0 0 0 0.05718 0.32256 2.18387 0 0.06877 0 -1.5107 -0.19491 0.32387 -2.15787
PHE_338 -7.61784 0.80556 3.76904 -0.64152 0.04714 0.3888 2.61982 -2.47147 -0 -0 -2.38927 0.27821 0 0 0 0 0 0.00952 0.17279 0 2.0138 -0.27662 0 1.0402 -0.228 0.26777 -2.21205
ARG_339 -7.3637 0.56327 6.70082 -0.6012 0.04309 0.2651 3.12484 -3.098 -0.01833 -0.09914 -4.5795 0.46518 0 0 -1.14434 0 0 -0.07004 0.61865 2.20453 0 0.05929 0 -1.2888 -0.14574 0.89564 -3.46837
ALA_340 -5.37072 0.40053 2.13235 -0.02287 0 0 2.74485 -2.06613 -0 -0 -2.62732 -0.29678 0 0 0 0 0 0.02122 0 0 0 0.16546 0 1.8394 0.21205 0.89774 -1.97021
ALA_341 -5.95843 1.35172 1.18964 -0.02625 0.0012 0 2.41825 -2.11153 -0.00631 -0.01884 -2.57863 -0.427 0 0 0 0 0 0.03252 0 0 0 0.23809 0 1.8394 0.62692 0.54381 -2.88545
ALA_342 -6.49312 1.44753 1.94865 -0.02729 0.00303 0 2.55357 -2.52523 -0 -0 -2.95128 -0.40468 0 0 0 0 0 -0.06841 0 0 0 0.62033 0 1.8394 0.86462 0.55237 -2.64052
VAL_343 -8.44793 0.6652 2.09604 -0.27962 0.21954 0.05687 2.34283 -2.37378 -0.00631 -0.01884 -2.34317 0.11433 0 0 0 0 0 0.29834 0.01243 0.11732 0 -0.47642 0 1.9342 0.17637 0.51616 -5.39644
GLN_344 -10.5472 1.71327 8.92134 -0.5294 0.03755 0.30649 5.07536 -4.54028 -0.00011 -0.00288 -5.49355 -0.37461 0 0 -0.77219 -1.1953 0 0.15301 0.16625 0 3.0205 0.29945 0 -0.18838 -0.10081 1.28346 -2.76806
ALA_345 -5.63389 0.81896 2.5296 -0.01949 0 0 2.10741 -1.98922 -0 -0 -1.80921 -0.32851 0 0 0 0 0 0.00336 0 0 0 -0.51115 0 1.8394 0.14115 1.41337 -1.43823
ALA_346 -3.63645 0.73201 1.73337 -0.02841 0.00704 0 0.64733 -1.35674 -4e-05 -0.00078 -0.67802 -0.33027 0 0 0 0 0 1.00422 0 0 0 0.57092 0 1.8394 0.78808 1.34523 2.63689
PRO_347 -5.77907 0.74446 2.23142 -0.1496 0.0005 0.10933 1.13036 -1.16569 -0 -0 -1.35289 0.15129 0 0 0 0 0 -0.02576 0.03309 0.43651 0 -1.03755 0 -2.4119 0.5022 1.27393 -5.30939
ILE_348 -5.42597 0.32644 3.88513 -0.62289 0.40343 0.12469 1.97174 -2.11469 -0 -0 -1.64217 0.30087 0 0 -0.60487 0 0 -0.02279 0.10123 0.93867 0 -0.67002 0 0.73287 -0.55511 0.6402 -2.23325
TYR_349 -7.02003 1.08468 1.9075 -0.86719 0.06045 0.2609 0.99645 -1.58618 -0 -0 -0.79479 -0.41978 0 0 -0.53548 0 0 -0.03393 0.06106 0 1.83961 -0.00846 0.51384 1.2797 -0.07548 0.73729 -2.59985
LEU_350 -5.39203 0.65861 1.4036 -0.55661 0.30195 0.18049 0.5374 -1.31608 -0 -0 0.13194 -0.02181 0 0 0 0 0 -0.02152 0.1557 0.2621 0 0.51089 0 0.18072 0.43222 0.77075 -1.78168
ASN_351 -5.78041 0.35446 5.5673 -0.33136 0.12101 0.65156 2.75532 -2.95581 -0 -0 -2.51532 -0.66337 0 0 -0.63791 0 0 -0.04868 0.00242 0 1.92435 -0.714 0 -0.93687 0.52569 0.40653 -2.2751
LEU_352 -8.3599 0.76035 3.30968 -0.70272 0.255 0.30156 2.79783 -2.65104 -0 -0 -1.83364 0.07091 0 0 -0.94386 0 0 -0.01295 0.00482 0.95842 0 -0.24173 0 0.18072 0.16686 0.35906 -5.58064
GLU_353 -4.43171 0.22956 5.96405 -0.45018 0.06177 0.86412 2.69721 -2.67174 -0 -0 -3.26744 -0.48153 0 0 0 -0.53173 0 0.05859 0.05902 0 3.40501 -0.26418 0 -2.7348 -0.38991 0.31177 -1.57212
ALA_354 -5.17549 0.43771 4.16517 -0.02169 0 0 2.11838 -2.46842 -0.01829 -0.16276 -1.74765 -0.36468 0 0 -0.63791 0 0 0.04158 0 0 0 -0.17418 0 1.8394 -0.45291 0.2316 -2.39017
SER_355 -7.51881 0.35321 7.33279 -0.0226 0 0.02151 4.10225 -3.57087 -0.00016 -0.001 -4.02919 -0.33083 0 0 -1.29217 0 0 0.08302 0.00125 0.51357 0 0.28738 0.60311 -0.77834 -0.23528 0.31608 -4.16507
VAL_356 -8.19748 0.95618 4.00998 -0.32033 0.2362 0.07344 2.96157 -2.95471 -0 -0 -2.97894 -0.17009 0 0 0 0 0 -0.02185 0.00158 0.05912 0 -0.29234 0 1.9342 -0.11308 0.41544 -4.40112
GLU_357 -4.93273 0.23472 5.88841 -0.21444 0.02864 0.30098 2.52125 -2.71723 -0.01829 -0.16276 -1.90075 -0.59874 0 0 0 0 0 0.00307 0.02326 0 3.0058 -0.24574 0 -2.7348 -0.33782 0.37315 -1.48402
LYS_358 -7.03978 0.4087 7.43719 -0.69335 0.12193 0.49307 3.65032 -3.31198 -0.04699 -0.28596 -4.36461 -0.0799 0 0 0 -0.83202 0 0.03295 0.03872 2.7011 0 -0.00203 0 -1.5107 -0.4824 0.31074 -3.45501
SER_359 -7.15737 0.61422 5.95904 -0.0273 0 0.06311 3.38555 -3.14484 -0 -0 -2.43177 -0.60939 0 0 0 0 0 -0.02435 0 0.69824 0 0.34067 0.60742 -0.77834 -0.09426 0.27426 -2.3251
CYS_360 -6.73419 0.28935 5.52872 -0.04824 0 0.01551 2.74801 -2.83104 -0 -0 -2.39293 0.03576 0 0 0 0 0 0.06711 0.04541 0.27865 0 0.26174 0 3.6196 0.2372 0.30712 1.42777
GLU_361 -4.73728 0.21898 6.09918 -0.21218 0.02304 0.28775 2.44075 -2.72055 -0.04699 -0.28596 -2.37648 -0.59107 0 0 0 0 0 0.04093 0.00012 0 3.04433 -0.2174 0 -2.7348 -0.11459 0.35813 -1.52409
LEU_362 -8.37782 0.9408 3.74525 -0.47135 0.19958 0.11331 2.60727 -2.78888 -0 -0 -2.15127 0.20422 0 0 0 0 0 0.21482 0.40819 0.30051 0 -0.29928 0 0.18072 -0.42728 0.49959 -5.1016
ILE_363 -9.39292 0.73172 3.23992 -0.48735 0.30861 0.09837 2.95737 -3.13087 -0 -0 -2.28308 -0.01686 0 0 0 0 0 -0.06247 0.08345 0.50159 0 -0.46065 0 0.73287 -0.14312 0.63512 -6.6883
ASP_364 -5.83114 0.18724 7.97706 -0.09599 0.00039 0.28107 4.15477 -3.69202 -0.00094 -0.01501 -5.97911 -0.5267 0 0 0 -2.15405 0 -0.02142 0.0017 0 1.69385 0.20706 0 -2.3716 -0.06363 0.84615 -5.40232
GLU_365 -5.36114 0.29257 6.05307 -0.33468 0.07408 0.3861 2.5018 -2.93508 -0.0215 -0.15118 -2.11661 -0.60016 0 0 0 0 0 -0.02228 0.0051 0 3.20323 -0.06606 0 -2.7348 -0.12345 0.69158 -1.25941
ALA_366 -6.61997 0.67502 3.10062 -0.02181 0 0 2.95086 -2.8877 -0 -0 -2.40472 -0.36651 0 0 0 0 0 0.11721 0 0 0 -0.22952 0 1.8394 -0.21902 0.26493 -3.80121
ALA_367 -5.46576 0.66837 3.9238 -0.0223 0 0 2.59207 -2.85287 -0 -0 -2.22307 -0.34149 0 0 0 0 0 0.01583 0 0 0 -0.19309 0 1.8394 -0.41122 0.36123 -2.10909
SER_368 -3.11369 0.21625 4.08973 -0.03258 0.00011 0.02269 2.15606 -1.94561 -0 -0 -2.09832 -0.04667 0 0 0 0 0 0.04967 0.00063 1.02349 0 0.05785 1.85091 -0.77834 -0.51496 0.44978 1.38702
ASN_369 -4.88749 0.35271 5.03163 -0.1948 0.04526 0.30808 2.86402 -2.45635 -0.0215 -0.15118 -2.67547 -0.49061 0 0 -1.14434 -0.60511 0 0.13797 0.01693 0 2.12512 -0.65921 0 -0.93687 -0.55474 0.43397 -3.462
GLY_370 -2.94942 0.48694 3.66888 -6e-05 0 0 1.61574 -1.75294 -0.01833 -0.09914 -1.68802 -0.34105 0 0 0 0 0 -0.14089 0 0 0 -1.50256 0 0.83697 -0.67083 0.84157 -1.71314
ALA_371 -5.96175 0.50391 2.29849 -0.02496 0 0 1.48243 -2.38418 -0.01733 -0.15242 -0.56315 -0.20651 0 0 0 0 0 0.08235 0 0 0 -0.10294 0 1.8394 -0.88504 0.84578 -3.24593
LYS_372 -5.1578 0.16756 4.80484 -0.52206 0.18417 0.34412 2.79493 -2.31001 -0.05414 -0.25101 -2.70977 -0.07269 0 0 0 0 0 0.49189 0.03947 1.69971 0 -0.23912 0 -1.5107 -0.44814 0.71529 -2.03346
LEU_373 -8.84065 1.16707 1.07756 -0.61713 0.20429 0.18183 2.51528 -2.40164 -0 -0 -2.11106 0.19229 0 0 0 0 0 -0.03619 0.23065 0.78357 0 -0.15849 0 0.18072 0.14468 0.72066 -6.76654
VAL_374 -7.67132 1.03175 1.25886 -0.27664 0.19753 0.06018 2.35928 -2.28041 -0 -0 -2.54128 -0.30024 0 0 0 0 0 -0.06468 0.00289 0.2763 0 -0.77658 0 1.9342 -0.09251 0.35074 -6.53193
ALA_375 -5.59365 0.94485 1.76558 -0.02329 0 0 2.16898 -1.93427 -0 -0 -2.3813 -0.34726 0 0 0 0 0 0.22786 0 0 0 0.07454 0 1.8394 -0.02928 0.5075 -2.78034
PHE_376 -10.6338 2.07565 1.67769 -0.62456 0.2507 0.27236 2.25252 -2.26154 -0 -0 -2.6944 0.16803 0 0 -0.86614 0 0 0.01496 0.44966 0 2.48217 -0.32795 0 1.0402 0.28399 1.70272 -4.73774
PRO_377 -8.28553 1.16577 4.96276 -0.11969 0.00074 0.08757 1.8038 -2.10332 -0.02654 -0.12279 -1.93452 0.30214 0 0 0 0 0 -0.01304 0.01113 0.1696 0 -1.19219 0 -2.4119 -0.18121 1.75218 -6.13505
GLU_378 -9.23925 1.1796 8.35862 -0.33037 0.11749 0.38424 2.40541 -3.47035 -0.02468 -0.17004 -3.19178 -0.38246 0 0 0 0 0 -0.09587 0.03441 0 3.35885 -0.03886 0 -2.7348 -0.57285 0.75748 -3.6552
ALA_379 -6.6516 1.12576 3.57636 -0.02846 0.02642 0 1.79213 -2.81856 -0 -0 -1.04709 -0.63416 0 0 -0.45883 0 0 -0.0573 0 0 0 0.20267 0 1.8394 -0.14944 0.6264 -2.6563
PHE_380 -11.0417 0.8311 3.89251 -0.93007 0.04692 0.39723 2.0836 -2.88323 -0.00016 -0.001 -1.13901 0.06608 0 0 0 0 0 0.06888 0.24207 0 1.86701 -0.21384 0 1.0402 0.24267 0.49035 -4.94035
LEU_381 -9.13588 1.51165 2.52596 -0.52477 0.26184 0.13151 2.32964 -2.63083 -0 -0 -1.77264 0.12797 0 0 0 0 0 0.12229 0.11348 1.07668 0 -0.35658 0 0.18072 0.32056 1.07681 -4.64158
PRO_382 -6.86294 0.56187 3.82031 -0.10283 0.0031 0.06385 2.03988 -1.73089 -0 -0 -0.72935 0.76871 0 0 -0.6873 0 0 -0.01864 0.00227 0.31668 0 0.0223 0 -2.4119 0.26139 1.05302 -3.63046
GLY_383 -3.82065 0.66028 2.95808 -0.00112 0 0 1.30319 -1.69986 -0.00126 -0.02203 -0.57104 -0.26954 0 0 0 0 0 -0.04913 0 0 0 -1.5341 0 0.83697 0.48973 0.2439 -1.47658
TYR_384 -9.44622 1.69438 3.36204 -0.79956 0.11746 0.1277 1.58285 -2.27677 -0.02165 -0.20799 -2.03576 -0.36797 0 0 0 -0.73561 0 -0.02253 0.05072 0 2.40538 0.03165 0.03188 1.2797 0.31996 0.91762 -3.99269
PRO_385 -7.04815 1.44075 1.61827 -0.17446 0.0714 0.11979 1.33891 -1.19026 -0.0045 -0.02294 -0.4382 0.11086 0 0 0 0 0 0.0055 0.02161 0.18898 0 -0.90011 0 -2.4119 0.19678 1.09785 -5.97983
TRP_386 -12.0094 1.76839 4.50549 -1.12951 0.12526 0.3331 3.61654 -3.50373 -0 -0 -2.57327 -0.64046 0 0 -0.50015 0 0 -0.08071 0.79206 0 1.86063 -0.0241 0 1.6906 0.13621 0.79649 -4.83649
PHE_387 -12.007 2.98923 2.65581 -1.02076 0.25158 0.38242 2.35512 -2.96367 -0.03556 -0.25641 -1.56012 -0.22156 0 0 0 0 0 -0.13405 0.47094 0 2.42415 0.29635 0 1.0402 -0.23555 1.16024 -4.4086
ALA_388 -4.65954 0.56633 2.09308 -0.02478 6e-05 0 1.70952 -1.98162 -0.00859 -0.04206 -0.92091 -0.38372 0 0 0 0 0 -0.00329 0 0 0 -0.16017 0 1.8394 -0.44892 0.76715 -1.65808
PHE_389 -5.32519 0.64667 1.83974 -0.81275 0.07194 0.44906 1.1309 -1.53282 -0.0222 -0.1277 -1.00879 -0.0678 0 0 0 0 0 0.18021 0.10875 0 3.87546 -0.01267 0 1.0402 -0.55518 0.57197 0.44982
ILE_390 -6.78327 1.70421 2.67565 -0.47356 0.23015 0.08304 1.47612 -2.08929 -1e-05 -0.00022 -0.68163 0.01132 0 0 0 0 0 0.31064 0.15979 1.01396 0 -0.24745 0 0.73287 0.24432 1.35726 -0.2761
GLY_391 -2.51993 0.33783 1.92412 -0.00025 0 0 0.84221 -1.08061 -0.02256 -0.15595 -0.55556 -0.20259 0 0 0 0 0 0.00732 0 0 0 -0.05588 0 0.83697 0.4502 1.13065 0.93597
HIS_392 -5.09842 0.84364 5.11785 -0.50219 0.03696 0.37885 2.79544 -2.33341 -0.00313 -0.02036 -2.706 -0.91403 0 0 -1.20569 0 0 -0.03288 0.02948 0 1.54969 -0.08583 0 -0.45461 -0.25016 1.05312 -1.80168
PRO_393 -4.92369 0.85591 3.67842 -0.06641 1e-05 0.04154 1.9176 -1.73049 -0 -0 -1.14613 0.57306 0 0 0 0 0 -0.13466 0.16863 0.19007 0 -0.79426 0 -2.4119 -0.06233 1.43959 -2.40503
GLU_394 -3.90391 0.26526 4.47509 -0.20802 0.02207 0.28061 2.00701 -2.00295 -0 -0 -1.51933 -0.5862 0 0 -1.20569 0 0 -0.06332 0.03866 0 3.02879 -0.33455 0 -2.7348 -0.09013 0.73412 -1.79728
TYR_395 -6.42412 0.528 4.48993 -0.63022 0.03729 0.30576 2.4177 -2.44196 -0 -0 -1.77335 -0.18907 0 0 0 0 0 -0.03936 0.00108 0 2.34149 0.001 2e-05 1.2797 -0.29054 0.41249 0.02585
THR_396 -8.6929 1.01589 5.73361 -0.11559 0.07194 0.05372 3.26033 -3.53295 -0.00309 -0.01982 -1.75426 -0.66704 0 0 0 0 0 0.05523 0.21656 0.84273 0 0.09082 2.26671 -1.0874 0.00342 0.59706 -1.66503
ARG_397 -6.30211 0.43899 7.39947 -0.67445 0.08213 0.40176 2.97258 -3.16887 -0.01259 -0.06571 -4.20681 0.27502 0 0 0 -1.14088 0 0.04082 0.18313 2.61951 0 -0.05796 0 -1.2888 -0.0777 0.66073 -1.92175
LYS_398 -4.21741 0.18368 4.98395 -0.3051 0.0326 0.13751 2.23859 -2.27125 -0 -0 -1.55233 0.01912 0 0 0 0 0 -0.0059 0.01083 1.74867 0 0.01379 0 -1.5107 -0.23432 0.40713 -0.32115
PHE_399 -10.2204 1.30273 5.02877 -0.50991 0.09536 0.22668 3.55899 -3.45606 -0 -0 -2.47328 -0.12708 0 0 0 0 0 -0.02088 0.04519 0 3.0213 0.07155 0 1.0402 -0.2842 0.48509 -2.21596
TYR_400 -12.6189 2.70157 6.40514 -0.57267 0.22305 0.26925 4.03584 -4.17116 -0.01419 -0.11584 -2.59449 -0.31617 0 0 0 0 0 0.09987 0.05468 0 3.17937 -0.03635 0.00431 1.2797 -0.20017 0.83615 -1.55102
HIS_D_401 -5.21901 0.37933 6.15257 -0.69543 0.01052 0.7244 2.4276 -2.79202 -0.01366 -0.03801 -2.66195 -0.33027 0 0 0 0 0 0.00783 0.00205 0 1.57455 -0.16514 0 -0.45461 -0.04444 0.55651 -0.57916
GLU_402 -6.7084 0.40122 7.56046 -0.42645 0.05534 0.84297 3.56592 -3.41551 -0 -0 -4.64077 -0.42866 0 0 0 -0.66644 0 0.10249 0.01391 0 3.34351 -0.34139 0 -2.7348 -0.25912 0.33013 -3.40561
LEU_403 -8.12964 0.71508 3.88017 -0.71394 0.29439 0.20784 2.52436 -2.73091 -0 -0 -1.33172 0.30407 0 0 0 0 0 0.0297 0.49396 2.92071 0 -0.31582 0 0.18072 -0.51293 0.4526 -1.73136
TYR_404 -8.79535 1.39368 5.09309 -0.50199 0.32312 0.21202 3.43706 -3.24221 -0.01663 -0.11598 -2.84442 -0.35491 0 0 -0.6763 0 0 0.01734 0.05809 0 4.52139 -0.02145 0.30133 1.2797 -0.19518 0.83947 0.71187
LYS_405 -4.76746 0.27125 6.30232 -0.45793 0.12966 0.23431 2.29751 -2.61242 -0.01366 -0.03801 -3.10455 0.11147 0 0 0 -0.66644 0 -0.04788 0.03133 2.50374 0 -0.0712 0 -1.5107 -0.28854 0.82138 -0.87584
ASN_406 -6.79161 0.46666 6.10468 -0.2254 0.04531 0.34432 2.80883 -3.01886 -0.00011 -0.00274 -2.66166 -0.47867 0 0 -0.94386 0 0 -0.05952 0.12207 0 2.66459 -0.58669 0 -0.93687 -0.63719 0.35567 -3.43105
ALA_407 -5.19777 0.64495 2.27043 -0.02257 0 0 1.56913 -2.06031 -0.01663 -0.11598 -1.25445 -0.15228 0 0 0 0 0 0.03731 0 0 0 -0.0463 0 1.8394 -0.5144 0.25675 -2.76272
VAL_408 -7.01341 0.40444 2.0706 -0.2935 0.23676 0.06948 2.16086 -2.0518 -0 -0 -2.2752 -0.20471 0 0 0 0 0 0.21378 4e-05 0.10948 0 -0.40608 0 1.9342 -0.31607 0.28505 -5.07607
GLU_409 -4.86423 0.51383 4.61027 -0.19374 0.02923 0.26887 2.20466 -2.0437 -0.00896 -0.11105 -2.73935 -0.37563 0 0 -0.5195 0 0 0.03661 0.03764 0 3.04092 -0.04958 0 -2.7348 -0.2664 0.41893 -2.74601
ILE_410 -4.71082 0.97795 1.05122 -0.48336 0.38202 0.1138 0.09287 -1.10128 -0.02764 -0.12344 0.23242 -0.09991 0 0 0 0 0 0.15851 0.03448 0.29296 0 -0.69136 0 0.73287 -0.14914 0.99811 -2.31974
PRO_411 -2.21962 0.21341 0.80071 -0.19738 0.00357 0.14057 0.07442 -0.60645 -0.00896 -0.11105 -0.11464 0.07008 0 0 0 0 0 0.00728 0.0023 0.38761 0 -0.91863 0 -2.4119 -0.20023 0.85097 -4.23796
SER_412 -4.70893 0.36185 5.02814 -0.02822 0 0.05562 2.66292 -2.35177 -0.00139 -0.00557 -2.58922 -0.81161 0 0 -0.5195 0 0 0.02723 0.00021 0.0391 0 -0.54865 1.71925 -0.77834 -0.24724 0.40333 -2.29278
LEU_413 -3.59588 0.23742 3.45359 -0.49629 0.2444 0.13081 1.69823 -1.68558 -0 -0 -0.92587 0.22373 0 0 0 0 0 -0.03406 0.00406 0.27037 0 -0.29664 0 0.18072 -0.28306 0.48965 -0.38441
ALA_414 -5.08952 0.51238 2.01605 -0.02224 0 0 1.78263 -1.91968 -0 -0 -0.8718 -0.37452 0 0 0 0 0 -0.04947 0 0 0 -0.30529 0 1.8394 -0.4694 0.26352 -2.68795
ILE_415 -8.91261 1.3346 3.67367 -0.53937 0.44949 0.1051 3.11162 -2.91471 -0.00139 -0.00557 -1.42064 -0.01046 0 0 0 0 0 -0.00087 0.03226 0.589 0 -0.48537 0 0.73287 -0.25504 0.56162 -3.95582
GLN_416 -5.65368 0.39946 6.33344 -0.41665 0.13998 0.28808 2.91336 -2.90551 -0 -0 -2.79515 -0.63356 0 0 0 -0.52333 0 -0.02595 0.0486 0 3.28162 0.06404 0 -0.18838 0.04252 0.65633 1.02522
LYS_417 -6.73316 0.4289 7.03629 -0.31281 0.05169 0.15157 3.34073 -3.17924 -0.01851 -0.16342 -4.62745 -0.04713 0 0 0 -0.53173 0 0.18958 0.03098 1.76484 0 -0.02607 0 -1.5107 -0.18824 0.56518 -3.7787
ILE_418 -9.24897 1.33913 2.97035 -0.51692 0.59242 0.10314 2.97064 -2.8125 -0 -0 -2.34273 -0.11386 0 0 0 0 0 -0.05334 0.54234 0.5204 0 -0.43401 0 0.73287 -0.19258 1.05481 -4.88881
SER_419 -6.52741 0.51964 6.309 -0.03056 0 0.06372 3.62055 -3.34151 -0 -0 -3.64511 -0.78032 0 0 -0.7744 0 0 0.07217 0.03899 0.67904 0 0.36299 1.72296 -0.77834 0.18993 0.89923 -1.39942
GLU_420 -5.743 0.27277 7.29138 -0.20978 0.02534 0.2927 3.08557 -3.26587 -0.0218 -0.21182 -3.45975 -0.59875 0 0 0 -0.52333 0 0.11973 0.03098 0 3.01295 -0.20867 0 -2.7348 -0.0887 0.41 -2.52485
ALA_421 -6.41107 0.36984 4.54233 -0.02141 0 0 3.01858 -3.09267 -0.00094 -0.01501 -2.56702 -0.36309 0 0 0 0 0 0.02518 0 0 0 -0.16777 0 1.8394 -0.4133 0.27218 -2.98479
ALA_422 -6.76798 0.22045 4.92928 -0.02032 0 0 3.56783 -3.3766 -0 -0 -2.85304 -0.35599 0 0 0 0 0 -0.03081 0 0 0 -0.19483 0 1.8394 -0.33561 0.23375 -3.14449
LYS_423 -5.76531 0.34257 6.09552 -0.3966 0.04248 0.19238 2.15981 -2.92218 -0 -0 -1.72029 -0.06775 0 0 0 0 0 -0.02386 0.01651 2.05472 0 0.02118 0 -1.5107 -0.14831 0.19134 -1.4385
ARG_424 -5.33602 0.21728 6.58031 -1.04674 0.15001 0.77345 2.48641 -2.98971 -0.03747 -0.22967 -3.34512 0.21683 0 0 0 -1.25592 0 -0.0589 0.14658 2.94806 0 -0.1725 0 -1.2888 -0.15671 0.44118 -1.95744
ASN_425 -6.6326 0.76031 6.39792 -0.22908 0.06615 0.3584 2.62763 -3.18732 -0.05151 -0.33369 -2.76243 -0.46344 0 0 -0.40346 -0.89813 0 -0.05862 0.00233 0 2.28365 -0.52742 0 -0.93687 -0.58933 0.78588 -3.79164
GLU_426 -3.26977 0.23642 3.89181 -0.23971 0.04646 0.40196 1.66423 -1.79566 -0.05414 -0.25101 -1.82807 -0.48346 0 0 0 0 0 0.37749 0.01825 0 2.72939 -0.03463 0 -2.7348 -0.38628 0.59606 -1.11546
THR_427 -7.70204 0.90497 4.77855 -0.17567 0.09821 0.06146 2.19462 -3.08314 -0 -0 -2.12381 -0.45395 0 0 -0.40346 0 0 0.10049 0.05112 0.29106 0 -0.23049 2.55059 -1.0874 0.06032 0.58832 -3.58027
TYR_428 -11.6789 1.39725 3.38942 -0.68852 0.04545 0.09767 3.39527 -3.09994 -0.01761 -0.0712 -3.11266 -0.42226 0 0 0 0 0 0.13353 0.16819 0 2.55626 0.04266 0.00306 1.2797 -0.09316 0.80424 -5.87159
VAL_429 -8.32378 0.98218 2.54612 -0.27454 0.26334 0.0584 3.08356 -2.57313 -0.00278 -0.00834 -2.65679 -0.19643 0 0 0 0 0 -0.05357 0.00885 0.31466 0 -0.79728 0 1.9342 -0.3577 0.62243 -5.43059
CYS_430 -7.27931 0.65527 2.45041 -0.05061 0.00387 0.02096 1.90302 -1.87036 -0.03549 -0.24334 -3.06326 -0.36566 0 0 0 0 0 -0.04491 0.0092 0.80607 0 -0.07547 0 3.6196 0.24748 0.37766 -2.93489
ILE_431 -8.40917 1.55624 2.48061 -0.6442 0.49895 0.13203 2.31326 -2.19246 -0.00319 -0.00948 -2.38736 0.35433 0 0 0 0 0 0.08243 0.06775 0.96 0 -0.76838 0 0.73287 0.19105 0.59363 -4.45108
SER_432 -6.19321 0.60344 5.5939 -0.03096 0 0.0451 2.61337 -2.75928 -0.03651 -0.15454 -2.42075 -0.78389 0 0 -0.45883 0 0 0.01241 0.00335 0.95393 0 0.27208 1.75337 -0.77834 -0.22597 0.67294 -1.31839
CYS_433 -7.27156 0.53449 4.33707 -0.14579 0.01505 0.07577 2.71275 -2.45243 -0.00503 -0.05348 -2.25428 -0.76692 0 0 0 0 0 0.2471 0.00626 0.27498 0 -0.27762 0 3.6196 -0.06832 0.61717 -0.85518
SER_434 -5.41675 0.35774 4.25378 -0.03058 0.01698 0.02859 2.65259 -2.22576 -0.00362 -0.03163 -3.05619 -0.13197 0 0 0 0 0 -0.07481 0.0364 0.70283 0 0.42972 0.60258 -0.77834 0.03564 0.83031 -1.8025
GLU_435 -7.65192 0.63662 8.99317 -0.32782 0.1173 0.41639 4.11315 -3.87147 -0.00224 -0.00636 -6.05004 -0.35171 0 0 0 -1.11366 0 0.06111 0.1503 0 2.88883 0.19328 0 -2.7348 0.18209 0.6502 -3.70759
LYS_436 -5.79216 0.55589 5.12227 -0.38461 0.04649 0.19181 2.00364 -2.23606 -0.02989 -0.1303 -2.40846 0.01734 0 0 0 0 0 -0.01568 0.11331 1.87265 0 0.24329 0 -1.5107 0.04632 0.53209 -1.76277
ASP_437 -3.15576 0.20009 4.98789 -0.25537 0.06277 0.86291 1.49573 -2.02473 -0.00224 -0.00636 -1.72231 -0.78179 0 0 0 -0.86992 0 0.15349 0.00878 0 1.91067 -0.638 0 -2.3716 0.31546 0.5977 -1.23259
GLY_438 -0.59699 0.03059 1.06181 -4e-05 0 0 0.24498 -0.47374 -0 -0 0.47099 -0.42223 0 0 0 0 0 0.12795 0 0 0 -0.84304 0 0.83697 -0.01319 0.32231 0.74636
GLY_439 -1.59856 0.14562 2.12619 -0.0011 0 0 0.5231 -1.00683 -0 -0 0.07531 -0.36686 0 0 0 0 0 -0.019 0 0 0 -1.54195 0 0.83697 0.91354 0.22688 0.31332
SER_440 -4.18311 0.26696 3.37459 -0.0281 0 0.06367 1.61935 -1.72618 -2e-05 -0.00014 -0.84172 -0.60383 0 0 0 0 0 0.01011 0 0.09863 0 -0.57835 0.70289 -0.77834 1.31006 0.41734 -0.87619
LEU_441 -9.56759 2.12206 2.31218 -0.52044 0.37768 0.09807 1.90705 -2.54739 -0.01234 -0.057 -1.35078 0.32564 0 0 0 0 0 0.00899 0.26932 0.40951 0 -0.34685 0 0.18072 -0.07019 0.97145 -5.4899
TYR_442 -9.25709 0.53494 6.12732 -0.61119 0.07615 0.34824 2.87896 -3.48121 -0.00369 -0.01065 -2.55328 -0.17901 0 0 0 0 0 0.05586 0.0457 0 2.09762 -0.40257 8e-05 1.2797 -0.28647 0.89899 -2.44162
LEU_443 -8.5971 1.13276 3.08358 -0.65323 0.29643 0.18291 1.60557 -2.2961 -0 -0 -2.08827 0.32519 0 0 0 0 0 -0.0466 0.08979 0.58845 0 -0.38314 0 0.18072 -0.17037 0.48813 -6.26128
ALA_444 -5.40012 0.51943 3.3233 -0.02152 0 0 2.49209 -2.34264 -0.01183 -0.07449 -2.23082 -0.36969 0 0 0 0 0 0.18917 0 0 0 -0.55096 0 1.8394 -0.07588 0.5357 -2.17885
GLN_445 -8.30493 0.88144 6.96085 -0.23073 0.01603 0.15442 3.79207 -3.2999 -0.02802 -0.20656 -4.20884 -0.49522 0 0 0 -0.76629 0 0.06563 0.05519 0 3.28122 0.03774 0 -0.18838 -0.14932 0.57694 -2.05667
LEU_446 -7.96985 0.5773 1.88286 -0.49431 0.13965 0.13062 2.43878 -2.0204 -0.01196 -0.03735 -2.81823 0.01053 0 0 0 0 0 -0.07522 0.42124 1.06017 0 -0.31455 0 0.18072 -0.06409 0.70687 -6.25722
TRP_447 -13.505 1.82203 5.2709 -0.7406 0.17303 0.39663 3.81677 -4.03709 -0.00294 -0.00936 -4.79074 -0.36664 0 0 0 -0.76629 0 -0.02295 0.00248 0 2.92 0.1152 0 1.6906 0.25355 0.66833 -7.11204
PHE_448 -12.0441 1.41091 3.20248 -0.65214 0.19076 0.37208 3.28809 -3.20214 -0.00842 -0.02572 -3.04447 0.16314 0 0 0 0 0 0.02026 0.05245 0 2.00365 -0.25759 0 1.0402 0.05138 0.58191 -6.85726
ASN_449 -6.93504 0.89313 6.19435 -0.15139 0.00534 0.18838 3.1713 -3.09889 -0.01657 -0.22067 -3.10827 -0.23374 0 0 0 -0.36315 0 0.04242 0.35847 0 1.75096 -0.17953 0 -0.93687 0.69219 1.48233 -0.46527
PRO_450 -5.63323 0.90406 3.19706 -0.08234 0 0.0498 0.77042 -1.49905 -0 -0 0.19301 0.52926 0 0 0 0 0 -0.14804 0.03093 0.47165 0 -0.63407 0 -2.4119 1.04889 1.69802 -1.51552
ASN_451 -4.3797 0.37223 4.32123 -0.40864 0.26748 0.81152 1.44261 -2.02188 -0.00877 -0.12746 -0.25045 -1.61167 0 0 -0.62543 0 0 0.14876 0.03661 0 2.22562 -0.66952 0 -0.93687 0.13571 0.77483 -0.50377
GLY_452 -4.18842 0.18174 3.80699 -6e-05 0 0 1.74458 -2.04752 -0 -0 -2.28791 -0.38866 0 0 -0.7744 0 0 -0.14386 0 0 0 -1.4385 0 0.83697 -0.46413 0.60154 -4.56163
ASP_453 -4.22198 0.33095 5.71244 -0.10588 0.01359 0.29114 2.54939 -2.54443 -0 -0 -2.2656 -0.35229 0 0 -0.62543 0 0 -0.00099 0.06459 0 2.07485 0.04726 0 -2.3716 -0.65018 0.46594 -1.58822
LEU_454 -5.49612 0.40134 0.7638 -0.48094 0.08202 0.11561 0.62378 -1.45811 -0 -0 0.03568 0.11364 0 0 0 0 0 -0.08615 0.03457 0.51354 0 -0.19152 0 0.18072 -0.26997 0.71487 -4.40323
ILE_455 -6.37014 0.99987 1.92921 -0.55637 0.30163 0.15428 1.3448 -1.77688 -0 -0 -0.70763 0.25214 0 0 0 0 0 -0.02245 0.01089 1.71028 0 -0.16362 0 0.73287 0.01079 1.02924 -1.12111
GLY_456 -3.31928 0.20566 2.8865 -0.00121 0 0 1.69132 -1.60203 -0 -0 -1.48773 -0.33889 0 0 0 0 0 -0.12074 0 0 0 -1.46176 0 0.83697 0.27296 0.59774 -1.84049
LYS_457 -4.19058 0.62092 4.40117 -0.50044 0.12037 0.34682 1.44277 -1.94484 -0 -0 -2.8697 -0.20651 0 0 0 -0.78568 0 0.19733 0.23467 2.57087 0 0.07065 0 -1.5107 0.19162 0.30604 -1.50521
HIS_D_458 -8.83807 0.91696 5.56352 -0.45901 0.08085 0.57155 3.58687 -3.33795 -0 -0 -3.15338 -0.43136 0 0 -0.8185 0 0 0.0015 0.00943 0 2.40506 -0.38689 0 -0.45461 0.35498 0.56827 -3.82077
ARG_459 -9.81713 1.32666 7.87404 -0.73348 0.14009 0.47315 2.47999 -3.59351 -0.04815 -0.32461 -2.59169 0.65412 0 0 0 -1.1979 0 0.00283 0.17193 2.25857 0 0.00273 0 -1.2888 0.33893 0.82517 -3.04705
LYS_460 -8.72618 0.97184 8.88796 -0.56047 0.13666 0.27433 3.74383 -3.74621 -0.02762 -0.12488 -5.21347 0.25932 0 0 0 0 0 -0.07184 0.13009 2.52491 0 -0.00817 0 -1.5107 -0.30137 0.74438 -2.61758
MET_461 -8.6889 0.63285 5.38651 -0.43163 0.22396 0.14514 1.88599 -2.30024 -0.01777 -0.09499 -1.46148 -0.12018 0 0 -0.56745 0 0 0.03832 0.11915 1.64479 0 0.14727 0 0.60916 -0.48888 0.67883 -2.65957
ARG_462 -6.89937 0.67725 5.91369 -0.82808 0.30711 0.63798 1.66488 -2.68391 -0.00981 -0.08332 -1.81709 -0.07894 0 0 0 0 0 0.04462 0.50335 3.4053 0 -0.09699 0 -1.2888 0.03088 1.00373 0.40247
ALA_463 -4.25967 0.84496 3.03124 -0.03067 0.01912 0 1.40779 -1.96127 -0 -0 -1.82379 -0.46746 0 0 -0.5607 0 0 0.30213 0 0 0 -0.01741 0 1.8394 0.61179 1.09349 0.02895
SER_464 -5.06801 0.40758 3.77894 -0.0337 0.02701 0.03073 1.53699 -2.04947 -0.01061 -0.08618 -1.39564 -0.22571 0 0 0 0 0 5.07852 0.01297 0.46024 0 0.26066 1.82286 -0.77834 1.26255 13.8786 18.91
VAL_465 -6.86869 2.35491 3.83098 -0.30255 0.38355 0.06438 1.73696 -2.63545 -0 -0 -0.20517 -1.05462 0 0 0 0 0 0.20002 0.06322 0.13129 0 0.14703 0 1.9342 0.89285 14.3292 15.0021
ALA_466 -3.5203 0.55728 1.50111 -0.02449 0.00014 0 1.14385 -1.39152 -0.02278 -0.1579 -0.4001 -0.39449 0 0 0 0 0 -0.02431 0 0 0 -0.0924 0 1.8394 -0.39666 1.10235 -0.28081
GLU_467 -7.89282 2.16177 7.88052 -0.2803 0.12606 0.51688 4.54181 -3.69565 -0.00026 -0.00121 -6.22966 -0.64316 0 0 0 -0.73561 0 0.08075 1.36475 0 3.34552 -0.1407 0 -2.7348 -0.42385 0.91947 -1.84048
ARG_468 -7.18891 0.69683 5.91648 -0.66166 0.09983 0.42879 2.7129 -3.06495 -0.00716 -0.03143 -2.43789 0.29883 0 0 0 -0.69865 0 -0.12225 0.16796 2.51936 0 -0.09424 0 -1.2888 -0.28479 1.0577 -1.98206
LEU_469 -8.05125 1.27263 3.10394 -0.51276 0.25322 0.14243 1.71526 -2.2643 -0.00014 -0.0005 -0.22119 -0.06769 0 0 0 0 0 -0.05879 0.2162 2.95913 0 -0.14311 0 0.18072 -0.4819 0.62918 -1.32893
ILE_470 -8.80323 2.09385 1.95222 -0.54416 0.24244 0.14618 1.93214 -2.07844 -0.01703 -0.09167 -1.83651 0.3859 0 0 -0.6763 0 0 0.20358 0.22963 1.96434 0 -0.37461 0 0.73287 -0.0474 1.30853 -3.27768
TRP_471 -11.7808 1.67606 4.01892 -0.69983 0.14039 0.37572 2.20456 -3.04309 -0.00469 -0.03468 -1.37715 -0.08935 0 0 0 0 0 0.07898 0.03192 0 3.12975 -0.26232 0 1.6906 0.34729 1.44629 -2.1514
GLY_472 -3.04786 0.10843 2.3504 -0.00029 0 0 1.18154 -1.36558 -0 -0 -1.74827 -0.17138 0 0 0 0 0 -0.10805 0 0 0 -0.63779 0 0.83697 0.12114 0.56823 -1.91252
ASP_473 -4.64515 0.13014 5.70521 -0.08876 3e-05 0.24651 3.03642 -2.54645 -0.00491 -0.06048 -5.09653 -0.31423 0 0 -1.72882 -0.9611 0 -0.00337 0.00657 0 3.23825 0.27387 0 -2.3716 0.11131 0.48918 -4.58392
GLY_474 -3.40669 0.22042 2.77642 -0.00011 0 0 1.36758 -1.47873 -0.00529 -0.06396 -1.50749 -0.18723 0 0 0 0 0 0.03684 0 0 0 -1.31138 0 0.83697 0.65485 0.8421 -1.22569
SER_475 -5.72261 1.1475 5.79957 -0.02714 0 0.04557 2.79318 -2.53903 -0.05619 -0.36211 -1.98348 -1.11382 0 0 -1.10204 0 0 0.01524 0.18659 1.88555 0 -0.50188 0.61616 -0.77834 0.47017 0.88096 -0.34614
GLY_476 -4.5025 0.41289 3.74073 -4e-05 0 0 2.21558 -1.94426 -0 -0 -2.42748 -0.42236 0 0 0 0 0 -0.21895 0 0 0 0.25069 0 0.83697 0.2603 0.58009 -1.21835
SER_477 -4.45215 0.85131 4.93094 -0.03299 2e-05 0.0576 1.83618 -2.14688 -0 -0 -0.83129 -1.12027 0 0 -0.64283 0 0 -0.10105 0.18421 0.16227 0 -0.24402 0.60227 -0.77834 0.01901 0.43133 -1.27469
MET_478 -10.1076 1.28667 5.70239 -0.75889 0.25186 0.5183 3.14821 -2.73106 -0.00436 -0.0612 -1.4903 0.19851 0 0 -0.8185 0 0 -0.06175 1.15794 2.50464 0 0.17655 0 0.60916 -0.5934 0.49744 -0.57537
MET_479 -9.4943 1.86587 3.32601 -0.81248 0.38269 0.28367 2.01896 -2.05838 -0 -0 -1.56552 -0.2123 0 0 -0.82694 0 0 0.33815 0.05435 0.96024 0 0.11183 0 0.60916 5.48898 2.35662 2.82662
PRO_480 -4.46606 0.90581 2.55615 -0.11733 0.00088 0.08529 0.71522 -1.26634 -0.0222 -0.15005 -0.76338 0.28667 0 0 0 0 0 0.17359 0.02498 0.24273 0 -1.07308 0 -2.4119 5.36095 2.4066 2.48853
VAL_481 -7.2149 0.78371 1.85458 -0.2702 0.13658 0.05411 0.96004 -2.01028 -0.01087 -0.08185 -1.3639 -0.07256 0 0 -0.78267 0 0 0.0208 0.05128 0.1684 0 -0.56588 0 1.9342 -0.62556 0.56048 -6.47449
PHE_482 -7.20827 0.73585 3.12873 -0.52821 0.3104 0.22997 2.41619 -2.27659 -0.00928 -0.08656 -1.99432 0.0805 0 0 0 0 0 -0.0163 0.00439 0 3.57167 -0.32571 0 1.0402 -0.33838 0.55518 -0.71056
GLN_483 -3.17415 0.16828 2.25323 -0.28632 0.0442 0.24563 0.79765 -1.27023 -0 -0 -1.49155 -0.65178 0 0 -0.86946 0 0 -0.08511 0.01243 0 3.59752 0.23894 0 -0.18838 0.02499 0.35682 -0.2773
THR_484 -5.43539 0.60852 3.32306 -0.18572 0.10638 0.06342 2.32826 -2.07348 -0 -0 -2.9633 -0.91516 0 0 -0.18424 -0.36315 0 0.03583 0.11242 0.73868 0 -0.75414 2.52573 -1.0874 0.32337 0.52037 -3.27594
GLU_485 -2.87546 0.23085 1.93178 -0.61678 0.14878 1.12898 0.99139 -0.92854 -0.0078 -0.09321 -0.52326 -0.6877 0 0 -0.18424 0 0 -0.08402 0.01548 0 3.71245 -0.31902 0 -2.7348 -0.1486 0.55073 -0.493
ILE_486 -7.29287 1.37919 0.19054 -0.62745 0.46395 0.1997 0.42477 -1.38286 -0 -0 -0.06241 0.12028 0 0 0 0 0 0.00084 0.04745 0.38086 0 0.41757 0 0.73287 -0.20537 0.5259 -4.68703
GLY_487 -3.36386 0.11411 3.52699 -0.00038 0 0 2.0616 -1.89613 -0 -0 -2.02537 -0.24766 0 0 0 0 0 -0.06044 0 0 0 -1.53299 0 0.83697 0.36836 0.53395 -1.68486
ASN_488 -7.30692 0.43631 5.87965 -0.18801 0.01742 0.31415 3.93582 -3.07574 -0.03645 -0.28558 -4.41442 -0.32007 0 0 -1.71257 0 0 -0.01476 0.06242 0 3.55447 -0.58069 0 -0.93687 0.14983 0.26503 -4.25699
LEU_489 -9.05926 1.08745 2.02929 -0.60598 0.30655 0.19865 2.74124 -2.44566 -0.0222 -0.15005 -3.119 0.03767 0 0 0 0 0 0.08194 0.1664 1.3637 0 -0.2472 0 0.18072 -0.14321 0.60269 -6.99624
GLY_490 -4.9688 0.22934 3.72998 -0.00082 0 0 2.38937 -2.21786 -0.0156 -0.05383 -2.31925 -0.2492 0 0 0 0 0 -0.135 0 0 0 -0.31604 0 0.83697 0.29734 0.52588 -2.26752
GLY_491 -3.9516 0.55747 2.50898 -0.00146 0 0 1.24402 -1.59358 -0.00436 -0.0612 -0.53485 -0.34277 0 0 0 0 0 0.04734 0 0 0 -1.20792 0 0.83697 0.88808 0.26906 -1.34583
LEU_492 -9.06007 0.95231 4.5446 -0.38902 0.09438 0.05169 2.12475 -2.86811 -0.01718 -0.05682 -3.01601 0.09508 0 0 0 0 0 -0.01526 0.05254 0.9688 0 0.62859 0 0.18072 1.03423 0.43962 -4.25516
MET_493 -9.63627 0.91784 5.80368 -0.48932 0.16851 0.29054 3.06626 -2.91294 -0 -0 -3.21855 0.12433 0 0 -0.95344 0 0 0.00632 0.04078 3.18613 0 -0.00254 0 0.60916 0.51423 0.51883 -1.96645
CYS_494 -6.15803 1.21826 5.14751 -0.03568 0 0.01967 2.76933 -2.28427 -0 -0 -2.77694 -0.33546 0 0 0 0 0 0.37568 0.5655 0.97306 0 -0.43621 0 3.6196 5.57644 1.11245 9.3509
TRP_495 -7.37453 1.23965 3.03563 -0.87648 0.04067 0.37814 1.8243 -2.08999 -0.01159 -0.13758 -1.18891 -0.27403 0 0 0 0 0 -0.03741 0.11623 0 2.66405 0.01586 0 1.6906 5.37052 1.15096 5.53608
GLU_496 -8.97523 0.77808 10.0804 -0.20175 0.01996 0.26345 5.27528 -4.29359 -4e-05 -0.00033 -6.30206 -0.5358 0 0 -1.52089 0 0 -0.04647 0.01753 0 3.57037 -0.19987 0 -2.7348 -0.4752 0.59967 -4.68129
HIS_497 -7.9706 0.72866 6.49906 -0.48353 0.01867 0.53929 3.13827 -3.41516 -0.01576 -0.13649 -2.35296 -0.59518 0 0 0 -1.96157 0 0.11993 0.01533 0 2.94453 -0.08581 0 -0.45461 -0.50918 0.56387 -3.41323
GLN_498 -4.75674 0.46491 3.5772 -0.27695 0.04336 0.23789 1.91326 -1.92631 -0.02213 -0.23141 -2.11717 -0.74304 0 0 0 -0.64299 0 -0.05926 0.04462 0 2.84194 -0.08181 0 -0.18838 -0.41678 0.4608 -1.87899
VAL_499 -7.24052 0.84493 4.98188 -0.31065 0.37841 0.07965 3.01999 -2.99104 -0 -0 -1.83028 -0.6927 0 0 0 0 0 0.03606 0.02553 0.16792 0 -0.31693 0 1.9342 -0.16681 0.94591 -1.13445
PRO_500 -7.25497 1.34737 3.32576 -0.06635 0 0.04203 2.06838 -1.66413 -0 -0 -1.75831 0.60353 0 0 0 0 0 -0.02216 0.07476 0.19046 0 -0.29516 0 -2.4119 0.08873 1.12422 -4.60774
LEU_501 -8.05277 0.77702 3.37553 -0.50694 0.23984 0.13524 1.81267 -2.58619 -0 -0 -0.71723 0.22481 0 0 0 0 0 0.03408 0.09487 0.29387 0 -0.30102 0 0.18072 -0.12883 0.63431 -4.49001
ASP_502 -7.92534 0.71142 6.80238 -0.10123 0.00195 0.30004 3.47263 -3.5634 -0.00692 -0.11065 -2.4826 -0.22029 0 0 0 0 0 0.05244 0.07826 0 1.88371 -0.05859 0 -2.3716 -0.295 0.63213 -3.20065
LEU_503 -8.82823 1.46307 3.29209 -0.59938 0.32718 0.16317 2.46062 -2.69659 -2e-05 -0.00038 -1.71708 -0.01948 0 0 0 0 0 0.0571 0.04637 1.13985 0 -0.18244 0 0.18072 -0.03203 1.28898 -3.65648
MET_504 -7.90022 0.61592 5.03764 -0.66618 0.15297 0.38003 2.87321 -2.75947 -0 -0 -2.4885 -0.14636 0 0 0 0 0 -0.05282 0.18813 1.88814 0 -0.01946 0 0.60916 0.01951 1.12909 -1.13923
ALA_505 -6.09464 0.84636 3.25708 -0.02455 0 0 2.40394 -2.54723 -0 -0 -2.01198 -0.38327 0 0 -0.63284 0 0 0.10556 0 0 0 -0.39547 0 1.8394 -0.39039 0.45687 -3.57116
MET_506 -10.5481 0.82282 6.8242 -0.31504 0.04733 0.18751 3.27453 -3.64215 -0 -0 -2.87023 -0.20159 0 0 0 0 0 0.0538 0.06563 2.36003 0 0.08328 0 0.60916 -0.23471 0.47363 -3.00995
ASN_507 -5.47124 0.43064 5.59194 -0.35126 0.02021 0.66537 2.56766 -2.73383 -0.01613 -0.16378 -1.7983 -0.09442 0 0 0 0 0 -0.05874 0.00044 0 2.97752 0.28301 0 -0.93687 0.09064 0.48461 1.48748
ALA_508 -3.15589 0.20986 2.50987 -0.02565 0.00062 0 1.40577 -1.62219 -0 -0 -1.2738 -0.40851 0 0 0 0 0 -0.07871 0 0 0 -0.13562 0 1.8394 -0.30864 0.41886 -0.62463
GLN_509 -6.3991 0.73125 5.7789 -0.37709 0.08343 0.38455 3.25321 -2.89924 -0.03426 -0.18324 -3.80033 -0.65799 0 0 -2.24246 0 0 -0.0474 0.07043 0 3.16816 -0.0399 0 -0.18838 -0.40203 0.55417 -3.24731
ASN_510 -3.56181 0.20875 4.97557 -0.39604 0.10551 0.80932 2.30646 -2.26859 -0.00932 -0.08203 -2.74297 -0.80447 0 0 -0.62275 0 0 -0.00083 5e-05 0 1.70577 -1.01614 0 -0.93687 -0.41469 0.59664 -2.14843
GLU_511 -9.00052 0.63476 9.48808 -0.27382 0.04586 0.34474 2.71604 -4.10922 -0.08187 -0.40842 -3.90752 -0.1528 0 0 0 -1.63775 0 -0.03189 0.07428 0 3.56807 -0.01423 0 -2.7348 -0.56904 0.44679 -5.60327
GLN_512 -7.84837 0.42307 5.50188 -0.23924 0.04333 0.20221 3.48117 -3.02736 -0.01884 -0.10986 -3.55618 -0.61724 0 0 -1.9201 0 0 0.09 0.12311 0 2.87051 -0.12477 0 -0.18838 0.0118 0.41219 -4.49107
VAL_513 -7.03572 0.70042 2.95554 -0.3786 0.27783 0.09409 1.99698 -2.33729 -0.017 -0.08303 -1.62239 -0.21831 0 0 0 0 0 -0.05821 0.09579 0.91623 0 -0.69129 0 1.9342 0.11251 0.34888 -3.00935
HIS_D_514 -11.3178 1.06675 9.08044 -0.61746 0.01837 0.4379 3.80122 -4.81048 -0.00512 -0.01494 -4.59943 -0.58814 0 0 0 -2.02097 0 0.03156 0.0245 0 2.45568 0.07281 0 -0.45461 -0.13941 0.49531 -7.08382
VAL_515 -7.4241 0.74264 2.61595 -0.28157 0.21156 0.06089 2.57245 -2.40156 -0.01421 -0.04942 -2.35665 -0.26508 0 0 0 0 0 -0.04624 2e-05 0.17211 0 -0.60611 0 1.9342 -0.16935 0.45838 -4.84609
ALA_516 -5.72488 0.66175 3.28821 -0.02786 0.00371 0 2.59171 -2.3822 -0.0173 -0.05485 -1.86898 -0.40558 0 0 0 0 0 -0.07436 0 0 0 0.65627 0 1.8394 0.3441 0.27779 -0.89307
SER_517 -5.60266 0.5919 5.63227 -0.03095 0.00118 0.02446 2.612 -2.5601 -0.01421 -0.04942 -3.28596 0.13618 0 0 -0.46265 0 0 -0.03018 0.0102 0.58851 0 0.49738 1.71989 -0.77834 0.7474 0.45507 0.20199
TRP_518 -12.646 2.16003 5.93081 -0.59257 0.10139 0.33931 3.71996 -3.75944 -0.03832 -0.33458 -3.28825 -0.24064 0 0 0 -0.78677 0 0.12221 0 0 2.76374 -0.3199 0 1.6906 2.99871 2.25309 0.07341
PRO_519 -7.18132 0.91016 3.89115 -0.10526 0.01127 0.06573 1.40715 -1.54083 -0.00023 -0.00129 -1.43062 0.63835 0 0 -1.00264 0 0 0.03915 0.01154 0.13135 0 0.51849 0 -2.4119 3.03435 2.89398 -0.12141
GLY_520 -3.65803 0.31587 2.88352 -0.0001 0 0 0.80985 -1.60359 -0 -0 0.22638 -0.3463 0 0 0 0 0 -0.11535 0 0 0 -1.54215 0 0.83697 0.77146 1.54705 0.12558
TYR_521 -4.38807 0.52484 2.36089 -0.80065 0.15554 0.44771 0.90173 -1.31331 -0 -0 0.00643 -0.46007 0 0 0 0 0 0.22872 0.05076 0 3.30254 0.01619 0.01587 1.2797 1.14971 0.90044 4.37898
PHE_522 -8.82131 2.05428 2.49431 -0.57991 0.01552 0.05101 1.88964 -2.18828 -0 -0 -1.10357 -0.29905 0 0 0 0 0 -0.07472 0.36142 0 2.3676 0.14734 0 1.0402 0.35089 0.67974 -1.61488
ASP_523 -4.51912 1.03519 5.51435 -0.11015 0.0068 0.32045 3.15804 -2.48697 -0.00708 -0.06854 -3.87476 -1.12179 0 0 -0.68532 -1.03476 0 -0.02705 0.02566 0 2.22954 -0.35787 0 -2.3716 -0.42078 1.22686 -3.56891
ASP_524 -3.999 0.59806 6.2383 -0.10507 0.00852 0.30915 2.91265 -2.53855 -0.00983 -0.07868 -4.7495 -1.14294 0 0 -1.45757 -0.31047 0 -0.03207 0.00013 0 2.28865 -0.26976 0 -2.3716 -0.19732 1.34588 -3.56102
GLU_525 -6.09987 0.46267 6.77225 -0.37224 0.09913 0.53218 3.14423 -2.77734 -0 -0 -6.05787 -0.54303 0 0 -0.77225 -0.95641 0 0.00716 0.09078 0 3.81977 -0.15562 0 -2.7348 -0.19246 0.76641 -4.96731
ILE_526 -9.53032 1.61756 4.43923 -0.69048 0.69527 0.15676 2.31354 -2.94439 -0 -0 -1.2507 0.50653 0 0 0 0 0 -0.04974 0.09257 0.59263 0 -0.45305 0 0.73287 -0.10312 0.70112 -3.17372
SER_527 -4.76791 0.19733 4.73927 -0.02534 0 0.03842 1.5526 -2.23336 -0.01576 -0.13649 -1.79321 -1.00325 0 0 0 -0.39177 0 0.29568 0.03743 0.29394 0 -0.08997 0.78087 -0.77834 -0.20919 0.73599 -2.77305
SER_528 -5.64095 0.36132 4.64145 -0.02439 0 0.05668 2.18481 -2.45655 -0.00274 -0.0099 -0.70905 -0.69099 0 0 0 0 0 0.00335 0.00632 0.57917 0 0.3002 0.60194 -0.77834 0.22705 0.41208 -0.93854
ARG_529 -10.7995 1.01152 8.74488 -0.51592 0.04037 0.26427 3.88324 -4.07466 -0.00513 -0.02637 -4.58984 0.40401 0 0 -0.52429 -0.32566 0 0.05264 0.18933 2.40836 0 -0.05747 0 -1.2888 0.29505 0.55331 -4.36069
TYR_530 -11.4224 1.46135 4.6764 -1.02961 0.13781 0.46494 3.42115 -3.6225 -0.0111 -0.06211 -2.92915 -0.27276 0 0 0 0 0 -0.01567 8e-05 0 1.82475 -0.32692 0.00039 1.2797 -0.16755 0.79631 -5.79691
TYR_531 -11.1889 1.34487 6.79885 -0.89564 0.30797 0.35669 4.0465 -4.15609 -0.02144 -0.27561 -2.71757 -0.34785 0 0 0 -0.79159 0 -0.00361 0.11453 0 2.35951 -0.49398 0.01051 1.2797 0.15965 0.73355 -3.37997
ALA_532 -7.0613 0.81765 5.69292 -0.0214 0 0 4.01614 -3.71899 -0 -0 -2.64539 -0.34454 0 0 0 0 0 -0.04529 0 0 0 -0.25711 0 1.8394 -0.04247 0.69253 -1.07784
ILE_533 -7.84642 0.63783 5.93105 -0.51328 0.47395 0.10275 2.98963 -3.37508 -0 -0 -1.82186 0.06644 0 0 -0.79806 0 0 -0.05645 0.06429 0.47625 0 -0.47565 0 0.73287 -0.13877 0.58867 -2.96185
ALA_534 -5.17797 0.68645 2.69385 -0.02281 0 0 2.09552 -2.26709 -0 -0 -1.69552 -0.33466 0 0 -0.00607 0 0 0.01518 0 0 0 -0.26305 0 1.8394 -0.21714 0.56592 -2.08798
THR_535 -7.77816 0.70466 5.46426 -0.12005 0.11015 0.06359 2.68037 -3.21395 -0.04317 -0.28814 -1.27786 -1.11011 0 0 0 -0.22202 0 -0.02395 0.07852 0.13514 0 -0.45553 2.34813 -1.0874 -0.48441 0.69249 -3.82746
GLN_536 -8.23825 1.37672 6.84659 -0.57053 0.08498 0.94903 3.70779 -3.42153 -0.01735 -0.18552 -3.01185 -0.5196 0 0 -0.80413 0 0 -0.03979 0.34974 0 3.31169 -0.16959 0 -0.18838 -0.338 0.7448 -0.13318
THR_537 -7.88103 0.73432 5.52677 -0.11767 0.05449 0.0813 2.22382 -3.20239 -0.01452 -0.16493 -1.90792 -0.542 0 0 0 -0.22202 0 0.15189 0.11487 0.09153 0 -0.56979 2.32654 -1.0874 -0.35653 0.66567 -4.09502
PHE_538 -10.7436 1.50429 2.87733 -0.50525 0.03178 0.18796 3.42601 -2.62371 -0.01282 -0.0485 -3.37994 0.0506 0 0 0 0 0 -0.03646 0.35728 0 2.49543 -0.22497 0 1.0402 -0.39375 0.56812 -5.42997
VAL_539 -6.86379 0.58165 2.80684 -0.38516 0.37293 0.09931 2.70574 -2.38865 -0 -0 -2.493 -0.32065 0 0 0 0 0 -0.07512 0.00031 1.0813 0 -0.7917 0 1.9342 -0.39342 0.67253 -3.45667
LEU_540 -8.7041 1.71191 1.37505 -0.6384 0.39042 0.18998 2.35206 -2.40981 -0.02171 -0.10141 -2.52441 0.23436 0 0 0 0 0 -0.05564 0.01672 0.64694 0 -0.23019 0 0.18072 -0.16102 1.21447 -6.53407
MET_541 -9.52357 1.29427 4.14734 -0.60668 0.28204 0.18597 2.77879 -2.64964 -0 -0 -2.50074 -0.06146 0 0 0 0 0 -0.0111 0.11401 1.70959 0 0.21842 0 0.60916 0.26934 0.98442 -2.75986
THR_542 -7.84308 0.74714 4.94151 -0.12053 0.19527 0.08525 3.05505 -2.94953 -0.02495 -0.20792 -4.09427 -0.74868 0 0 -0.40349 0 0 0.02438 0.02928 0.09562 0 -0.4621 2.23379 -1.0874 0.05555 0.61343 -5.8657
SER_543 -6.56361 0.86689 6.86017 -0.02729 0 0.0444 3.28851 -3.16977 -0.00012 -0.00061 -2.83834 0.10458 0 0 -0.31713 -0.54811 0 0.32336 0.62817 0.05225 0 -0.50766 2.26002 -0.77834 -0.17626 0.93818 0.4393
SER_544 -5.66069 0.65014 4.93926 -0.0247 0 0.02001 1.812 -2.3704 -0.02872 -0.27653 -0.77094 0.07925 0 0 0 0 0 0.27802 0.00086 0.79497 0 -0.20983 0.60306 -0.77834 -0.0858 0.90085 -0.12751
ILE_545 -8.21385 1.38777 3.47729 -0.60021 0.80773 0.17134 1.61918 -2.81466 -0 -0 -1.12133 -0.23337 0 0 0 0 0 -0.0237 0.20417 0.45469 0 -0.13704 0 0.73287 -0.18284 1.06726 -3.4047
TYR_546 -7.53272 0.73788 2.74579 -0.63692 0.05806 0.36293 1.65963 -1.98715 -0.02178 -0.17875 -0.98012 -0.17394 0 0 -0.50249 0 0 0.06432 0.01877 0 1.88677 -0.20752 0.06679 1.2797 -0.23312 0.97045 -2.60345
THR_547 -4.18296 0.58498 3.73947 -0.22635 0.21275 0.10648 2.37676 -1.9012 -0 -0 -1.84439 -1.14923 0 0 -0.61381 0 0 -0.05161 0.20454 1.63395 0 0.27233 2.31004 -1.0874 -0.21571 0.46266 0.63129
GLU_548 -3.08894 0.37815 3.1655 -0.53127 0.1859 1.46799 1.29912 -1.48728 -7e-05 -0.00188 -0.75759 -3.00226 0 0 0 0 0 -0.03193 0.00346 0 3.38679 -0.25098 0 -2.7348 -0.39996 0.32806 -2.07197
GLU_549 -4.47132 0.64511 4.5537 -0.2258 0.02581 0.32192 2.31385 -2.07936 -0 -0 -2.32237 -0.61567 0 0 -0.61381 0 0 0.04326 0.01206 0 3.19278 -0.26555 0 -2.7348 -0.64495 0.31011 -2.55504
MET_550 -8.89772 1.90618 5.08626 -0.72264 0.14168 0.39909 2.81955 -2.64199 -0.00201 -0.02347 -1.92554 -0.19255 0 0 0 0 0 -0.10162 0.02834 2.04788 0 -0.08468 0 0.60916 -0.47046 0.71754 -1.307
LYS_551 -6.12758 1.02465 6.85408 -0.37502 0.04598 0.18651 2.67356 -2.81864 -0.00844 -0.03815 -4.02945 0.11341 0 0 0 0 0 -0.0077 0.06531 1.69438 0 -0.04426 0 -1.5107 -0.45069 0.8874 -1.86535
GLU_552 -3.16035 0.39473 3.81831 -0.20178 0.0272 0.2834 1.33445 -1.70912 -0 -0 -1.13728 -0.56888 0 0 0 0 0 -0.01105 0.00794 0 2.96385 -0.14318 0 -2.7348 -0.25785 0.58538 -0.50903
MET_553 -6.90389 1.06051 4.13579 -0.36567 0.04678 0.22502 2.12948 -2.08908 -0 -0 -1.16223 -0.05368 0 0 -0.53548 0 0 -0.01483 0.09373 2.36909 0 -0.12568 0 0.60916 -0.05652 0.54247 -0.09504
ILE_554 -8.93784 1.77454 2.95973 -0.58122 0.29317 0.18659 1.60397 -2.23701 -0.01288 -0.09845 -1.46235 -0.1446 0 0 0 0 0 -0.03396 0.08476 0.48662 0 0.14731 0 0.73287 -0.10451 0.94427 -4.399
CYS_555 -4.43505 0.1725 2.70819 -0.17007 0.29805 0.08248 0.99522 -1.46942 -0 -0 -1.20726 -2.10809 0 0 0 0 0 0.32314 0.00583 1.49317 0 0.29299 0 3.6196 0.47129 1.16552 2.23809
LEU_556 -7.11196 1.51882 2.89472 -0.37298 0.08716 0.04379 1.40873 -2.08941 -0.01045 -0.06162 -2.31604 0.34563 0 0 0 0 0 0.07913 0.27036 0.30705 0 -0.12585 0 0.18072 0.30059 1.61748 -3.03414
THR_557 -3.53739 0.83656 3.86518 -0.16821 0.07305 0.0593 1.73707 -1.8431 -0.01254 -0.08638 -2.33329 -0.64333 0 0 -1.36686 0 0 -0.07559 0.05205 0.77027 0 -0.10304 2.30997 -1.0874 0.42539 1.63813 0.50984
GLN_558 -5.05586 0.73585 5.36081 -0.26069 0.02464 0.20096 2.46309 -2.37345 -0.00201 -0.00602 -3.96448 -0.25191 0 0 -0.2245 -1.26931 0 0.68103 0.00955 0 4.0463 0.06257 0 -0.18838 0.65227 1.05383 1.69428
GLU_559 -5.29187 0.80582 6.97583 -0.46809 0.15554 1.38362 3.50072 -2.94247 -0.01862 -0.12681 -4.54407 -2.87417 0 0 0 0 0 -0.07607 0.06343 0 3.94816 -0.3226 0 -2.7348 -0.24828 1.1281 -1.68662
GLN_560 -3.94964 0.29478 3.53897 -0.73133 0.25401 1.06946 0.57792 -1.67124 -0 -0 -0.30919 -2.28774 0 0 0 0 0 -0.06995 0.01854 0 2.85977 -0.05747 0 -0.18838 -0.38698 0.74572 -0.29274
ARG_561 -5.25111 0.71394 4.55819 -0.61081 0.08667 0.36897 1.99057 -2.07015 -0 -0 -2.93214 0.05982 0 0 0 -1.26931 0 -0.04475 0.23964 2.3452 0 -0.04952 0 -1.2888 -0.11613 0.59184 -2.67789
ASP_562 -7.16034 0.83281 8.18608 -0.2294 0.08372 0.81304 3.2233 -3.88732 -0.01595 -0.05734 -4.10473 -1.60665 0 0 -1.14236 0 0 -0.02985 0.0108 0 1.86261 -0.60577 0 -2.3716 0.66841 1.09192 -4.43863
TYR_563 -8.02699 1.14481 4.93731 -0.90934 0.0939 0.26449 3.52057 -2.95853 -0.01087 -0.04594 -3.14912 -0.42958 0 0 0 0 0 -0.07606 0.15963 0 2.71615 0.33721 0.01377 1.2797 0.56657 1.00868 0.43635
PHE_564 -6.35326 0.64635 3.40705 -0.95432 0.24187 0.48611 0.93192 -2.37576 -0.00316 -0.02791 -0.31886 -0.51715 0 0 0 0 0 0.03319 0.63026 0 2.65132 0.19379 0 1.0402 -0.17955 0.56997 0.10206
GLU_565 -5.05879 0.36094 4.66445 -0.22162 0.03138 0.32654 1.95066 -2.18518 -0.0177 -0.10475 -1.01105 -0.59284 0 0 0 0 0 -0.04064 0.01383 0 3.09685 -0.19034 0 -2.7348 -0.23761 0.30002 -1.65065
THR_566 -5.98396 0.5379 2.75452 -0.21466 0.26433 0.07991 1.94003 -1.92218 -0.01899 -0.07364 -0.48043 -0.51127 0 0 0 0 0 0.00647 0.09921 0.30174 0 -0.30287 2.36822 -1.0874 0.12292 0.32143 -1.7987
PHE_567 -7.72383 0.69964 3.3462 -0.51979 0.4595 0.22997 1.89611 -2.25931 -0.00551 -0.02877 -0.34289 -0.13713 0 0 0 0 0 0.06154 0.01413 0 3.72058 -0.02939 0 1.0402 0.23468 0.52232 1.17826
LYS_568 -5.09615 0.81098 4.44485 -0.27006 0.03465 0.12023 0.83202 -1.94815 -0.03571 -0.22259 -0.26558 -0.04632 0 0 0 0 0 0.00059 0.02572 1.12084 0 0.47072 0 -1.5107 0.86209 0.53205 -0.14051
SER_569 -3.63969 0.30059 3.99567 -0.02901 0.03528 0.03012 1.57954 -1.95171 -0 -0 -1.70395 -0.14854 0 0 0 0 0 0.3201 0.06783 0.05674 0 0.19592 0.71265 -0.77834 1.39341 0.68119 1.11779
GLY_570 -4.42683 0.85114 3.71071 -0.00116 0 0 1.98723 -2.16279 -0.0016 -0.01553 -0.0992 -0.3162 0 0 0 0 0 -0.0313 0 0 0 0.70311 0 0.83697 1.19666 0.80988 3.0411
HIS_D_571 -8.00363 1.29193 4.7985 -0.3646 0.02688 0.46478 2.09908 -2.79534 -4e-05 -0.0002 -1.86052 -0.31123 0 0 -0.31713 0 0 -0.03947 0.0518 0 1.77175 -0.66731 0 -0.45461 1.57427 0.67521 -2.05989
THR_572 -8.78332 1.64098 5.56147 -0.1848 0.11845 0.06212 3.82051 -3.47968 -0.00012 -0.00061 -3.23041 0.33597 0 0 -0.77219 -0.6472 0 0.02374 0.04277 0.05632 0 0.05764 2.32205 -1.0874 0.88528 0.96992 -2.28853
CYS_573 -7.09991 0.70251 3.61651 -0.07836 0 0.05688 2.48156 -2.09349 -0 -0 -2.89397 -0.77097 0 0 0 0 0 2e-05 0.22528 0.16335 0 -0.26727 0 3.6196 0.10055 0.90058 -1.33713
ILE_574 -9.89615 1.2194 3.71038 -0.43186 0.2147 0.08842 3.78803 -3.12758 -0 -0 -3.54889 -0.05104 0 0 0 0 0 -0.02853 0.02351 0.40667 0 -0.61479 0 0.73287 -0.11954 0.73209 -6.9023
TYR_575 -10.5882 1.16156 4.30475 -0.56834 0.02728 0.27908 3.64352 -2.82458 -0 -0 -3.83985 -0.12895 0 0 0 -0.63075 0 0.04143 0.00078 0 1.8943 -0.4055 0.32146 1.2797 -0.29502 0.76196 -5.56534
GLY_576 -4.67418 0.95493 4.04196 -0.00034 0 0 2.40557 -2.36998 -0.0002 -0.00398 -2.70197 -0.18113 0 0 0 0 0 0.02483 0 0 0 -0.62632 0 0.83697 -0.4269 1.0118 -1.70893
PRO_577 -8.37717 1.12224 4.22631 -0.09696 0.00233 0.06088 0.85914 -2.02227 -0.00828 -0.08208 0.21509 0.64931 0 0 0 0 0 -0.10646 0.01484 0.5297 0 -0.49684 0 -2.4119 -0.2811 1.15008 -5.05314
ASP_578 -5.12247 0.52343 5.63343 -0.29619 0.30632 1.01677 2.21365 -2.51407 -0.03101 -0.22893 -2.56714 -3.88622 0 0 -0.50465 -0.8334 0 0.1802 0.34866 0 2.37535 -0.37166 0 -2.3716 0.16051 1.26073 -4.70829
GLY_579 -4.29199 0.19193 3.76553 -5e-05 0 0 2.17725 -1.93266 -0 -0 -2.07496 -0.39436 0 0 -0.52429 0 0 -0.17634 0 0 0 -1.39674 0 0.83697 -0.33171 1.01479 -3.13664
GLU_580 -5.1661 0.54595 6.32532 -0.26937 0.02745 0.29348 3.151 -2.75289 -0.01662 -0.05433 -4.05085 -0.13765 0 0 -0.50465 -0.42698 0 0.06202 0.00836 0 3.88343 0.00292 0 -2.7348 -0.73446 1.07969 -1.4691
PRO_581 -3.97493 0.70071 1.47073 -0.19395 0.00385 0.14228 0.53249 -0.83642 -0 -0 -0.40532 -0.03981 0 0 0 0 0 -0.05155 0.00742 0.86982 0 -0.79234 0 -2.4119 -0.56289 1.15676 -4.38504
ILE_582 -6.26013 0.73699 2.69208 -0.62968 0.39685 0.13391 1.42549 -1.93136 -0.02296 -0.10662 -1.02568 0.03643 0 0 0 0 0 0.06848 0.31547 0.87913 0 -0.4121 0 0.73287 -0.16701 0.59241 -2.54543
SER_583 -5.5036 0.87424 5.28426 -0.04758 0 0.10706 2.69541 -2.55062 -0.02296 -0.10662 -1.80698 -0.15553 0 0 0 0 0 0.00071 0.0714 0.85416 0 0.07166 0.66513 -0.77834 0.22352 0.90699 0.78231
ASP_584 -1.75578 0.04485 2.10175 -0.1116 0.00815 0.31417 0.71215 -1.04797 -0.0183 -0.12768 -0.42215 -0.39943 0 0 0 0 0 -0.04825 0.00029 0 1.91307 0.04062 0 -2.3716 -0.24134 0.66486 -0.74419
MET_585 -5.40373 0.54842 2.09322 -0.35362 0.07584 0.08943 0.9881 -1.18991 -0 -0 -1.04183 0.1496 0 0 0 0 0 -0.03037 0.23629 1.25926 0 0.05023 0 0.60916 -0.48464 0.24057 -2.16398
VAL_586 -5.92116 0.86233 2.36943 -0.33997 0.49943 0.07168 1.88078 -1.92897 -0.00164 -0.01573 -1.50119 0.21647 0 0 0 0 0 0.2874 0.0194 0.7676 0 0.72068 0 1.9342 0.38336 1.01512 1.31921
PRO_587 -3.43336 0.54853 2.86315 -0.13155 0.00132 0.09596 0.97765 -1.2527 -0.00013 -0.00048 -0.45377 0.19626 0 0 0 0 0 0.09593 0.07849 0.19052 0 -1.08726 0 -2.4119 0.15475 1.22897 -2.33963
ALA_588 -4.02935 0.58142 2.62476 -0.0238 5e-05 0 1.67462 -1.77235 -0.01841 -0.13558 -0.5503 -0.33845 0 0 0 0 0 -0.07224 0 0 0 -0.32863 0 1.8394 -0.46117 0.78292 -0.22712
GLU_589 -3.96756 0.43869 3.13549 -0.37752 0.09461 0.59827 0.17599 -1.40765 -0.04975 -0.33454 -0.46331 -0.36158 0 0 0 0 0 -0.00997 0.05287 0 4.48589 0.29741 0 -2.7348 0.18702 0.62047 0.38003
THR_590 -4.16699 0.48445 3.49051 -0.17051 0.0849 0.06048 1.49155 -1.69729 -0.01822 -0.15118 -0.72932 -0.28011 0 0 0 0 0 -0.04672 6e-05 0.15967 0 -0.16618 2.31506 -1.0874 0.27672 0.31748 0.16696
GLU_591 -3.42883 0.33633 2.64057 -0.37085 0.10522 0.48677 1.33175 -1.39033 -0.01276 -0.0466 -2.79345 -0.54641 0 0 0 -0.83202 0 -0.01014 0.06878 0 4.36376 0.11438 0 -2.7348 -0.10852 0.17642 -2.65074
GLY_592 -2.81515 0.17805 3.04589 -0.00142 0 0 2.16629 -1.57687 -0 -0 -2.05218 -0.34671 0 0 0 0 0 -0.13906 0 0 0 -1.53916 0 0.83697 0.17179 0.12599 -1.94556
ILE_593 -7.44941 1.26227 0.55262 -0.52745 0.26637 0.1403 0.5446 -1.76787 -0 -0 -0.44213 0.09294 0 0 0 0 0 0.02955 0.12795 3.49042 0 -0.66904 0 0.73287 0.15556 0.41611 -3.04434
ALA_594 -5.54524 0.46997 2.03719 -0.0232 0 0 2.78098 -2.26086 -0 -0 -2.56279 -0.31058 0 0 0 0 0 0.02319 0 0 0 0.18429 0 1.8394 -0.12539 0.61281 -2.88024
TYR_595 -9.18285 1.16106 3.14934 -0.60887 0.07952 0.32624 1.5176 -2.66953 -0.0183 -0.12768 -1.42233 -0.15521 0 0 0 -0.60511 0 0.00445 0.01977 0 1.86813 -0.34268 0.11715 1.2797 -0.12305 0.54857 -5.18407
ALA_596 -4.77878 0.86849 2.42619 -0.02425 0.00011 0 1.99891 -1.91333 -0.0006 -0.00158 -2.38265 -0.3776 0 0 0 0 0 0.1634 0 0 0 -0.5635 0 1.8394 -0.19052 0.70606 -2.23025
GLU_597 -4.02611 0.17847 3.47859 -0.28742 0.03943 0.33621 0.80115 -1.54754 -0 -0 -0.9733 -0.24579 0 0 0 0 0 0.10764 0.00985 0 3.64091 0.12782 0 -2.7348 -0.03926 0.4842 -0.64995
ILE_598 -7.29537 0.77204 2.3292 -0.49004 0.34919 0.11136 2.31121 -2.03249 -0.0006 -0.00158 -2.37013 -0.11253 0 0 0 0 0 -0.02708 0.22065 0.36136 0 -0.48485 0 0.73287 -0.16506 0.52564 -5.26618
ASP_599 -6.90017 0.71794 8.01748 -0.24015 0.07262 0.78623 3.47177 -3.47869 -0 -0 -5.20272 -1.02876 0 0 -0.55204 0 0 -0.05417 0.00383 0 2.05618 -0.75478 0 -2.3716 -0.28572 0.81434 -4.92841
VAL_600 -8.21876 1.0811 4.50782 -0.32453 0.40846 0.07467 2.97484 -3.07765 -0 -0 -1.81826 -0.45072 0 0 0 0 0 -0.03484 0.07003 0.52685 0 -0.07835 0 1.9342 -0.26178 0.76158 -1.92534
GLU_601 -5.7076 0.5942 5.81777 -0.34209 0.08075 0.39653 2.54431 -2.8031 -0 -0 -2.09145 -0.62302 0 0 0 0 0 0.10723 0.01831 0 3.17625 -0.14307 0 -2.7348 -0.32668 0.65456 -1.38191
ARG_602 -7.61113 0.49165 8.55613 -0.54984 0.09168 0.33954 3.21534 -3.58712 -0 -0 -5.13736 0.2236 0 0 -0.55204 -1.26037 0 0.02068 0.13094 2.69487 0 -0.13509 0 -1.2888 -0.44205 0.50127 -4.29812
VAL_603 -8.04867 0.86601 4.85575 -0.30137 0.16021 0.06531 3.15421 -3.08213 -4e-05 -0.00016 -1.01392 0.01543 0 0 0 0 0 -0.01537 0.06579 0.04191 0 -0.24891 0 1.9342 -0.21485 0.46982 -1.29679
ILE_604 -6.89891 0.74572 4.30359 -0.71454 0.40185 0.26743 2.69021 -2.66406 -0 -0 -2.26808 0.34293 0 0 0 0 0 -0.05035 0.0123 1.07679 0 -0.20079 0 0.73287 0.01498 0.70413 -1.50394
ASP_605 -5.92409 1.05125 6.69623 -0.18813 0.00162 0.61967 3.15471 -3.19796 -0 -0 -3.50023 -0.12962 0 0 0 -0.72582 0 -0.03333 0.14477 0 3.33179 0.12129 0 -2.3716 -0.16275 0.76572 -0.34649
TYR_606 -6.88023 0.57815 4.6927 -0.87646 0.06616 0.35267 2.12847 -2.54543 -0.01106 -0.13262 -1.15251 -0.29306 0 0 0 0 0 0.23097 0.0534 0 2.44642 -0.33386 0.04515 1.2797 -0.155 9.43936 8.93292
LYS_607 -7.1538 0.58194 7.45885 -0.37063 0.05312 0.17334 2.56542 -3.25996 -0.04823 -0.18625 -1.47048 0.03336 0 0 0 0 0 0.24333 0.44367 2.59498 0 0.0182 0 -1.5107 -0.19066 15.5339 15.5094
TYR_608 -4.63536 0.5551 3.86529 -1.01838 0.08208 0.41717 2.02698 -2.06926 -0 -0 -1.23261 -0.29701 0 0 0 0 0 -0.00212 0.16605 0 1.96047 -0.26135 0.00028 1.2797 -0.18989 6.57343 7.22058
TYR_609 -4.91056 0.54028 3.66462 -0.69587 0.06679 0.3979 1.36124 -2.05801 -0 -0 -2.3463 -0.25221 0 0 0 -0.72582 0 -0.05329 0.23577 0 2.22636 0.15615 0.14876 1.2797 -0.01111 0.59176 -0.38386
ILE_610 -5.66163 0.52749 2.90398 -0.45529 0.25644 0.09918 2.26886 -1.93046 -0 -0 -0.45414 -0.04043 0 0 0 0 0 0.13293 0.06435 0.43118 0 -0.75336 0 0.73287 -0.28191 0.86745 -1.29249
ASP_611 -5.03103 0.8685 6.91145 -0.22334 0.06715 0.70987 4.03292 -3.02782 -0 -0 -5.84022 -1.20841 0 0 -0.69232 -0.64717 0 0.04069 0.00308 0 2.11859 -0.77961 0 -2.3716 -0.48321 1.29335 -4.25914
PRO_612 -3.72881 0.83071 3.17445 -0.09196 0.00041 0.0576 1.79277 -1.47377 -0 -0 -0.83605 0.70524 0 0 0 0 0 -0.07501 0.01851 0.6177 0 -0.53099 0 -2.4119 -0.40019 0.9702 -1.38109
ALA_613 -3.01381 0.55043 2.76227 -0.02398 0 0 1.52713 -1.59522 -0 -0 -1.258 -0.38413 0 0 -0.69232 0 0 -0.08156 0 0 0 -0.41734 0 1.8394 -0.37707 0.28446 -0.87976
GLY_614 -3.86371 0.8661 3.84808 -6e-05 0 0 2.19154 -1.98275 -0 -0 -3.181 -0.39974 0 0 0 0 0 -0.10247 0 0 0 0.2545 0 0.83697 -0.20394 0.39889 -1.33758
HIS_D_615 -4.3013 0.20556 3.61878 -0.42446 0.1265 0.48998 1.41313 -1.93805 -0.0156 -0.12949 -0.96929 -0.62349 0 0 0 0 0 0.16235 0.01179 0 2.9263 -0.2031 0 -0.45461 0.20695 0.59249 0.69442
TYR_616 -6.33002 0.7232 5.1823 -0.91458 0.09122 0.19251 2.75395 -2.6221 -0.03228 -0.29091 -3.07096 -0.36659 0 0 -0.55836 -0.56474 0 -0.04337 0.04598 0 2.32817 0.03201 0.02165 1.2797 0.10772 0.8191 -1.21643
SER_617 -2.90272 0.37836 2.34238 -0.02919 0 0.06756 0.73438 -1.21291 -0.0156 -0.12949 0.98396 -0.44753 0 0 0 0 0 0.00088 0.02201 0.03688 0 -0.54622 0.61379 -0.77834 -0.29215 1.18379 0.00982
ASN_618 -3.49638 0.45637 3.00743 -0.39738 0.13277 0.77236 0.8475 -1.49548 -0.01746 -0.11901 0.97085 -1.94635 0 0 0 -0.64162 0 -0.06302 0.03054 0 2.45124 -0.62951 0 -0.93687 -0.44761 0.94585 -0.57577
GLN_619 -6.53757 0.35958 5.90144 -0.65653 0.08909 0.73489 2.54344 -2.86032 -0.02213 -0.14806 -2.365 -0.61023 0 0 0 -1.48994 0 0.15873 0.0593 0 2.22602 -0.15777 0 -0.18838 -0.54654 0.77229 -2.73771
SER_620 -5.17001 0.72002 4.02602 -0.01588 0 0.02953 1.94408 -2.00757 -0.0002 -0.00302 -1.96659 -1.23713 0 0 -0.55836 0 0 0.15817 0.04115 0.44752 0 -0.00995 0.68172 -0.77834 1.00565 1.08127 -1.61191
LEU_621 -7.46893 1.23217 1.30959 -0.46341 0.22193 0.08101 1.15015 -1.65533 -0.03224 -0.27956 -1.54595 0.08347 0 0 0 0 0 0.05481 0.72424 0.86351 0 0.07152 0 0.18072 1.50915 1.01827 -2.94486
SER_622 -4.41527 0.46207 3.63501 -0.01693 0 0.02913 1.61664 -1.89734 -0.03121 -0.22761 -2.64688 -0.96208 0 0 -0.10279 0 0 -0.04402 0 1.11629 0 -0.46493 0.60026 -0.77834 0.64975 0.58573 -2.8925
MET_623 -6.3139 0.71353 1.97425 -0.46197 0.12055 0.07797 0.64818 -1.41013 -0 -0 -0.82275 0.1286 0 0 -0.10279 0 0 -0.00095 0.03082 1.69793 0 0.09816 0 0.60916 0.44382 0.26779 -2.30173
ASN_624 -5.23224 0.38695 5.07048 -0.29819 0.086 0.51207 1.74198 -2.42255 -0.00927 -0.04895 -2.03843 -0.80605 0 0 0 0 0 -0.06311 0.00826 0 1.83843 -0.48601 0 -0.93687 -0.0433 0.3489 -2.39192
PHE_625 -6.82113 0.82627 2.1909 -0.78915 0.05314 0.12098 0.7358 -1.77981 -0 -0 0.01174 -0.48806 0 0 0 0 0 -0.0455 0.00507 0 2.20024 -0.32102 0 1.0402 0.21643 0.45599 -2.38792
ASN_626 -2.22609 0.05937 2.27606 -0.20056 0.0214 0.34479 0.43913 -1.19892 -0 -0 -0.34088 -0.8324 0 0 0 0 0 -0.00689 0.0074 0 2.49121 -0.67231 0 -0.93687 0.64544 0.40562 0.2755
GLN_627 -3.7295 0.29619 1.78209 -0.80658 0.40789 1.27126 0.2473 -1.07 -0 -0 -0.24075 -2.31377 0 0 0 0 0 0.0403 0.03551 0 4.5044 0.1128 0 -0.18838 0.10598 0.31791 0.77265
GLN_628 -6.32789 0.96889 5.69465 -0.26724 0.04353 0.19931 3.11449 -2.66624 -0.01218 -0.09383 -1.61687 -0.49911 0 0 -0.97244 -0.9078 0 0.04061 0.0272 0 3.04854 -0.08197 0 -0.18838 -0.47812 0.9919 0.01705
PRO_629 -1.97575 0.37998 0.76471 -0.08705 0.00037 0.05439 0.11801 -0.36556 -0 -0 0.22257 0.66921 0 0 0 0 0 -0.06341 0.00567 0.46651 0 -0.2311 0 -2.4119 -0.42204 1.04984 -1.82556
THR_630 -4.19784 0.81961 3.75256 -0.11249 0.11637 0.0761 1.8325 -1.75375 -0 -0 -1.89616 -0.49591 0 0 -1.04625 0 0 1.0896 0.38115 0.10523 0 -0.56259 2.2635 -1.0874 -0.36155 1.11091 0.03359
PRO_631 -4.41175 1.0868 2.89769 -0.12415 0 0.09219 1.04424 -1.29225 -0 -0 -1.22575 0.26625 0 0 -0.58703 0 0 -0.05461 0.02172 0.14515 0 -1.22064 0 -2.4119 -0.36775 1.31294 -4.82886
VAL_632 -6.22391 0.57394 1.40661 -0.2846 0.18378 0.0621 1.23896 -1.76416 -0.00529 -0.06396 -0.93545 0.0346 0 0 0 0 0 -0.07369 0.049 0.04253 0 -0.40489 0 1.9342 -0.45092 0.73775 -3.94341
VAL_633 -5.1436 0.62462 3.08143 -0.30464 0.20454 0.05653 2.24355 -2.10082 -0.01909 -0.07267 -1.21626 -0.04635 0 0 0 0 0 0.24496 0.02328 0.00686 0 -0.35443 0 1.9342 -0.03136 0.5847 -0.28456
LYS_634 -5.24977 0.98715 2.62276 -0.30728 0.02803 0.13231 1.74252 -1.69905 -0.02027 -0.08379 -0.39255 0.15224 0 0 0 0 0 -0.01082 0.04522 1.81225 0 -0.10063 0 -1.5107 0.96197 0.62684 -0.26358
HIS_635 -6.28294 0.64196 4.54425 -0.77843 0.02009 0.93229 1.36168 -2.62965 -0.01925 -0.16905 -0.37497 -1.87202 0 0 0 0 0 0.10273 8e-05 0 2.11246 -0.09746 0 -0.45461 0.51045 0.63275 -1.81963
LEU_636 -8.48949 0.92743 4.62381 -0.55345 0.37494 0.18256 3.03654 -3.0123 -0.02134 -0.20619 -1.53373 0.0789 0 0 -0.97244 0 0 -0.05202 0.00667 0.30253 0 0.04499 0 0.18072 -0.31419 0.84325 -4.5528
ASN_637 -5.19254 0.8094 3.51628 -0.43985 0.17441 0.94537 1.13158 -1.9417 -0.07691 -0.41043 -0.468 -0.39911 0 0 0 -0.6532 0 -0.03719 0.10323 0 2.80279 -0.60862 0 -0.93687 -0.44608 0.74114 -1.38631
HIS_D_638 -6.25649 0.55053 5.79688 -0.38249 0.00646 0.46538 1.98314 -2.88058 -0.0266 -0.29135 -0.90543 -0.25846 0 0 0 0 0 -0.00256 0.01326 0 1.89845 -0.27443 0 -0.45461 -0.48688 0.31778 -1.18799
GLN_639 -2.31684 0.13882 2.15855 -0.72833 0.28132 1.0688 0.47607 -0.97955 -0.00996 -0.1381 -0.36586 -2.26009 0 0 0 0 0 -0.04793 0.00728 0 2.97384 -0.08854 0 -0.18838 -0.32023 0.33922 8e-05
LYS_640 -3.78949 0.53832 3.91052 -0.33392 0.04799 0.18831 0.49399 -1.55028 -0.03278 -0.12767 0.0217 -0.17881 0 0 0 0 0 0.01212 0.06324 1.77348 0 -0.08825 0 -1.5107 -0.46683 0.36563 -0.66342
ASN_641 -3.7465 0.33505 3.61853 -0.18954 0.03929 0.31453 1.53969 -1.86532 -0.0026 -0.0158 -1.50807 -1.0021 0 0 0 0 0 -0.08742 0.0001 0 1.88205 -1.01777 0 -0.93687 -0.7731 0.3575 -3.05836
GLU_642 -4.51344 0.30789 5.09782 -0.19826 0.03099 0.27428 0.87668 -2.18495 -0.05726 -0.23314 -0.22098 -0.39938 0 0 0 0 0 -0.01434 0.01595 0 3.03748 -0.0107 0 -2.7348 -0.51603 0.24861 -1.19359
VAL_643 -3.79065 0.61178 1.18854 -0.27729 0.17746 0.05615 0.31288 -1.12898 -0 -0 -0.2397 0.08754 0 0 0 0 0 -0.04768 0.03352 0.08159 0 -0.41941 0 1.9342 -0.293 0.26478 -1.44827
PHE_644 -7.63968 1.24698 2.71724 -0.79958 0.04551 0.40779 1.81485 -2.15693 -0 -0 -1.03038 0.0247 0 0 0 0 0 0.10576 0.00524 0 1.68552 0.34201 0 1.0402 0.04997 0.7305 -1.41032
THR_645 -3.61942 0.33064 2.95621 -0.1671 0.0667 0.06087 2.03576 -1.66371 -0 -0 -1.70641 -0.24732 0 0 0 0 0 -0.08011 0.02374 0.05795 0 0.03919 2.28664 -1.0874 0.12152 0.8495 0.25724
TYR_646 -5.41767 0.79797 3.52453 -0.9396 0.12235 0.32851 1.83832 -2.11474 -0.00326 -0.02003 -0.77987 -0.34674 0 0 0 0 0 -0.12354 0.00294 0 2.31253 0.28389 0.02499 1.2797 -0.17129 0.55887 1.15788
GLU_647 -5.65383 0.64841 4.68984 -0.22049 0.02697 0.30267 1.95499 -2.44422 -0.01837 -0.16302 -1.08812 -0.57535 0 0 0 0 0 -0.03416 0.01783 0 3.06875 -0.33322 0 -2.7348 -0.29825 0.35518 -2.49919
ASP_648 -5.34857 0.74744 5.69463 -0.11045 0.00122 0.33573 2.66546 -2.75806 -0 -0 -2.59149 -0.54482 0 0 0 0 0 0.02624 0.00479 0 2.3295 -0.26188 0 -2.3716 -0.47647 0.45959 -2.19876
ILE_649 -7.47363 0.94771 4.49492 -0.68353 0.46936 0.23518 2.15606 -2.68597 -0 -0 -1.47541 0.15689 0 0 -0.5233 0 0 0.04361 0.13296 0.92412 0 0.04268 0 0.73287 -0.24851 0.9372 -1.81679
GLN_650 -7.48827 0.87395 5.91893 -0.26608 0.05486 0.21267 2.69396 -3.23353 -0.02526 -0.22349 -2.97448 -0.49924 0 0 0 0 0 0.04895 0.05755 0 2.72611 -0.01723 0 -0.18838 -0.15848 0.8478 -1.63965
TYR_651 -7.55276 0.79402 4.96803 -0.53685 0.18469 0.24936 2.88534 -2.9698 -0.00968 -0.05637 -1.46589 -0.30681 0 0 0 0 0 0.00535 0.01346 0 2.87436 0.22255 0.00641 1.2797 -0.19582 0.50233 0.89162
GLN_652 -6.09049 0.34983 6.20518 -0.67958 0.0834 0.69015 3.4388 -2.95609 -6e-05 -0.00034 -4.29963 -0.28866 0 0 -1.16812 -0.9611 0 -0.10528 0.07994 0 3.06021 -0.08599 0 -0.18838 -0.34141 0.49312 -2.76451
HIS_D_653 -4.94803 0.40531 5.07913 -0.40299 0.03218 0.48111 2.10863 -2.42444 -0.03328 -0.14253 -1.35607 -0.45694 0 0 -0.5233 0 0 -0.00103 0.14954 0 2.32949 -0.41765 0 -0.45461 -0.44923 0.36266 -0.66207
GLY_654 -3.29962 0.46668 4.09585 -5e-05 0 0 2.2983 -2.02942 -0.00879 -0.0604 -1.72526 -0.36117 0 0 0 0 0 -0.16224 0 0 0 -1.43295 0 0.83697 -0.65303 0.65799 -1.37714
ILE_655 -6.70132 1.01337 3.91068 -0.60596 0.53805 0.19815 2.35572 -2.31309 -0.03328 -0.14253 -2.11582 -0.05975 0 0 0 0 0 -0.1278 0.11571 1.40262 0 0.38874 0 0.73287 -0.48797 0.86418 -1.06742
LEU_656 -8.99302 1.77566 4.29956 -0.69694 0.24928 0.28688 2.0621 -2.82793 -0.01266 -0.10545 -0.66728 0.02964 0 0 0 0 0 -0.09407 0.01545 1.63249 0 -0.11208 0 0.18072 -0.20696 0.72292 -2.46166
GLU_657 -6.50549 0.76498 6.24322 -0.326 0.09227 0.41395 2.17724 -2.6273 -0.01255 -0.06517 -1.10952 -0.5018 0 0 0 0 0 -0.01559 0.07623 0 3.86878 -0.30279 0 -2.7348 -0.4333 0.61229 -0.38532
GLU_658 -3.71134 0.50603 4.38354 -0.20144 0.01895 0.28362 1.8253 -1.81845 -0.00865 -0.0599 -1.36907 -0.54578 0 0 0 -1.14088 0 -0.04748 0.02918 0 2.88273 -0.15749 0 -2.7348 -0.24431 0.35637 -1.75386
LYS_659 -4.15151 0.27506 3.04535 -0.50935 0.12329 0.32025 1.01567 -1.43853 -0 -0 0.34556 0.09643 0 0 0 0 0 -0.02572 0.08056 1.92155 0 -0.16068 0 -1.5107 -0.07712 0.40268 -0.24723
VAL:CtermProteinFull_660 -4.11815 0.36824 2.06692 -0.5198 0.61456 0.23313 1.21229 -1.41011 -0 -0 -0.82071 -1.7549 0 0 0 0 0 0 0.0292 1.05538 0 0 0 1.9342 -0.14955 0.68496 -0.57434
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 373 DOMAINID 549 MODEL 5 T0995
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 426.333 tmscore: 0.80342 3wuyA_202 prob: 100 ident: 32.76
ATOM      1  N   MET A   1      36.431   5.400  -3.347  1.00  3.890          N  
ATOM      2  CA  MET A   1      35.716   6.199  -4.336  1.00  3.890          C  
ATOM      3  C   MET A   1      34.659   7.078  -3.685  1.00  3.890          C  
ATOM      4  O   MET A   1      34.963   8.173  -3.212  1.00  3.890          O  
ATOM      5  CB  MET A   1      35.091   5.304  -5.412  1.00  5.450          C  
ATOM      6  CG  MET A   1      36.082   4.617  -6.350  1.00  5.450          C  
ATOM      7  SD  MET A   1      37.115   5.790  -7.270  1.00  5.450          S  
ATOM      8  CE  MET A   1      35.927   6.611  -8.343  1.00  5.450          C  
ATOM      9 1H   MET A   1      37.248   4.981  -3.768  1.00  4.670          H  
ATOM     10 2H   MET A   1      36.713   5.993  -2.579  1.00  4.670          H  
ATOM     11 3H   MET A   1      35.814   4.678  -3.004  1.00  4.670          H  
ATOM     12  HA  MET A   1      36.431   6.865  -4.817  1.00  4.670          H  
ATOM     13 1HB  MET A   1      34.534   4.502  -4.929  1.00  6.540          H  
ATOM     14 2HB  MET A   1      34.382   5.873  -6.004  1.00  6.540          H  
ATOM     15 1HG  MET A   1      36.734   3.949  -5.789  1.00  6.540          H  
ATOM     16 2HG  MET A   1      35.530   4.012  -7.073  1.00  6.540          H  
ATOM     17 1HE  MET A   1      36.448   7.341  -8.963  1.00  6.540          H  
ATOM     18 2HE  MET A   1      35.443   5.873  -8.984  1.00  6.540          H  
ATOM     19 3HE  MET A   1      35.177   7.126  -7.748  1.00  6.540          H  
ATOM     20  N   THR A   2      33.420   6.596  -3.659  1.00  3.890          N  
ATOM     21  CA  THR A   2      32.309   7.338  -3.079  1.00  3.890          C  
ATOM     22  C   THR A   2      31.598   6.468  -2.082  1.00  3.890          C  
ATOM     23  O   THR A   2      31.940   5.295  -1.901  1.00  3.890          O  
ATOM     24  CB  THR A   2      31.248   7.734  -4.125  1.00  5.450          C  
ATOM     25  OG1 THR A   2      30.534   6.545  -4.561  1.00  5.450          O  
ATOM     26  CG2 THR A   2      31.941   8.373  -5.334  1.00  5.450          C  
ATOM     27  H   THR A   2      33.210   5.695  -4.060  1.00  4.670          H  
ATOM     28  HA  THR A   2      32.683   8.225  -2.568  1.00  4.670          H  
ATOM     29  HB  THR A   2      30.544   8.441  -3.693  1.00  6.540          H  
ATOM     30  HG1 THR A   2      29.902   6.213  -3.831  1.00  6.540          H  
ATOM     31 1HG2 THR A   2      31.192   8.651  -6.072  1.00  6.540          H  
ATOM     32 2HG2 THR A   2      32.483   9.263  -5.010  1.00  6.540          H  
ATOM     33 3HG2 THR A   2      32.637   7.672  -5.781  1.00  6.540          H  
ATOM     34  N   SER A   3      30.608   7.046  -1.421  1.00  3.890          N  
ATOM     35  CA  SER A   3      29.760   6.278  -0.541  1.00  3.890          C  
ATOM     36  C   SER A   3      29.052   5.255  -1.410  1.00  3.890          C  
ATOM     37  O   SER A   3      28.792   5.526  -2.593  1.00  3.890          O  
ATOM     38  CB  SER A   3      28.746   7.174   0.147  1.00  5.450          C  
ATOM     39  OG  SER A   3      29.379   8.121   0.964  1.00  5.450          O  
ATOM     40  H   SER A   3      30.411   8.027  -1.556  1.00  4.670          H  
ATOM     41  HA  SER A   3      30.370   5.762   0.200  1.00  4.670          H  
ATOM     42 1HB  SER A   3      28.143   7.682  -0.605  1.00  6.540          H  
ATOM     43 2HB  SER A   3      28.072   6.562   0.747  1.00  6.540          H  
ATOM     44  HG  SER A   3      28.674   8.634   1.371  1.00  6.540          H  
ATOM     45  N   ILE A   4      28.791   4.081  -0.839  1.00  3.890          N  
ATOM     46  CA  ILE A   4      28.096   2.990  -1.514  1.00  3.890          C  
ATOM     47  C   ILE A   4      26.803   2.668  -0.789  1.00  3.890          C  
ATOM     48  O   ILE A   4      26.802   2.528   0.436  1.00  3.720          O  
ATOM     49  CB  ILE A   4      28.990   1.724  -1.562  1.00  5.450          C  
ATOM     50  CG1 ILE A   4      30.367   2.049  -2.253  1.00  5.450          C  
ATOM     51  CG2 ILE A   4      28.265   0.559  -2.263  1.00  5.450          C  
ATOM     52  CD1 ILE A   4      30.299   2.499  -3.711  1.00  5.450          C  
ATOM     53  H   ILE A   4      29.067   3.950   0.125  1.00  4.670          H  
ATOM     54  HA  ILE A   4      27.836   3.299  -2.526  1.00  4.670          H  
ATOM     55  HB  ILE A   4      29.220   1.419  -0.543  1.00  6.540          H  
ATOM     56 1HG1 ILE A   4      30.858   2.842  -1.688  1.00  6.540          H  
ATOM     57 2HG1 ILE A   4      30.992   1.158  -2.208  1.00  6.540          H  
ATOM     58 1HG2 ILE A   4      28.908  -0.317  -2.264  1.00  6.540          H  
ATOM     59 2HG2 ILE A   4      27.341   0.314  -1.741  1.00  6.540          H  
ATOM     60 3HG2 ILE A   4      28.026   0.832  -3.283  1.00  6.540          H  
ATOM     61 1HD1 ILE A   4      31.308   2.697  -4.066  1.00  6.540          H  
ATOM     62 2HD1 ILE A   4      29.850   1.730  -4.332  1.00  6.540          H  
ATOM     63 3HD1 ILE A   4      29.715   3.412  -3.799  1.00  6.540          H  
ATOM     64  N   TYR A   5      25.709   2.540  -1.524  1.00  3.710          N  
ATOM     65  CA  TYR A   5      24.453   2.194  -0.886  1.00  2.880          C  
ATOM     66  C   TYR A   5      24.348   0.678  -0.694  1.00  2.030          C  
ATOM     67  O   TYR A   5      24.646  -0.073  -1.626  1.00  2.390          O  
ATOM     68  CB  TYR A   5      23.275   2.666  -1.725  1.00  4.360          C  
ATOM     69  CG  TYR A   5      23.052   4.136  -1.691  1.00  4.360          C  
ATOM     70  CD1 TYR A   5      23.727   4.962  -2.564  1.00  4.360          C  
ATOM     71  CD2 TYR A   5      22.138   4.667  -0.791  1.00  4.360          C  
ATOM     72  CE1 TYR A   5      23.512   6.317  -2.532  1.00  4.360          C  
ATOM     73  CE2 TYR A   5      21.914   6.025  -0.764  1.00  4.360          C  
ATOM     74  CZ  TYR A   5      22.604   6.851  -1.631  1.00  4.360          C  
ATOM     75  OH  TYR A   5      22.395   8.212  -1.608  1.00  4.360          O  
ATOM     76  H   TYR A   5      25.766   2.677  -2.543  1.00  4.450          H  
ATOM     77  HA  TYR A   5      24.409   2.725   0.052  1.00  3.460          H  
ATOM     78 1HB  TYR A   5      23.436   2.370  -2.767  1.00  5.240          H  
ATOM     79 2HB  TYR A   5      22.368   2.170  -1.375  1.00  5.240          H  
ATOM     80  HD1 TYR A   5      24.438   4.543  -3.276  1.00  5.240          H  
ATOM     81  HD2 TYR A   5      21.597   4.010  -0.109  1.00  5.240          H  
ATOM     82  HE1 TYR A   5      24.053   6.967  -3.218  1.00  5.240          H  
ATOM     83  HE2 TYR A   5      21.196   6.449  -0.060  1.00  5.240          H  
ATOM     84  HH  TYR A   5      21.730   8.427  -0.946  1.00  5.240          H  
ATOM     85  N   PRO A   6      23.963   0.188   0.494  1.00  1.420          N  
ATOM     86  CA  PRO A   6      23.682  -1.202   0.769  1.00  1.310          C  
ATOM     87  C   PRO A   6      22.528  -1.623  -0.096  1.00  1.150          C  
ATOM     88  O   PRO A   6      21.682  -0.791  -0.411  1.00  1.370          O  
ATOM     89  CB  PRO A   6      23.268  -1.201   2.244  1.00  1.970          C  
ATOM     90  CG  PRO A   6      23.873   0.053   2.819  1.00  1.970          C  
ATOM     91  CD  PRO A   6      23.866   1.058   1.684  1.00  1.970          C  
ATOM     92  HA  PRO A   6      24.579  -1.815   0.578  1.00  1.570          H  
ATOM     93 1HB  PRO A   6      22.163  -1.222   2.312  1.00  2.360          H  
ATOM     94 2HB  PRO A   6      23.627  -2.116   2.735  1.00  2.360          H  
ATOM     95 1HG  PRO A   6      23.282   0.393   3.683  1.00  2.360          H  
ATOM     96 2HG  PRO A   6      24.890  -0.151   3.192  1.00  2.360          H  
ATOM     97 1HD  PRO A   6      22.944   1.648   1.666  1.00  2.360          H  
ATOM     98 2HD  PRO A   6      24.773   1.669   1.819  1.00  2.360          H  
ATOM     99  N   LYS A   7      22.445  -2.882  -0.482  1.00  1.120          N  
ATOM    100  CA  LYS A   7      21.226  -3.259  -1.171  1.00  0.950          C  
ATOM    101  C   LYS A   7      20.175  -3.286  -0.091  1.00  0.750          C  
ATOM    102  O   LYS A   7      20.465  -3.714   1.030  1.00  0.820          O  
ATOM    103  CB  LYS A   7      21.306  -4.619  -1.850  1.00  1.400          C  
ATOM    104  CG  LYS A   7      22.260  -4.719  -3.018  1.00  1.400          C  
ATOM    105  CD  LYS A   7      22.142  -6.096  -3.647  1.00  1.400          C  
ATOM    106  CE  LYS A   7      23.064  -6.287  -4.831  1.00  1.400          C  
ATOM    107  NZ  LYS A   7      22.887  -7.646  -5.425  1.00  1.400          N  
ATOM    108  H   LYS A   7      23.165  -3.555  -0.260  1.00  1.340          H  
ATOM    109  HA  LYS A   7      20.950  -2.496  -1.903  1.00  1.140          H  
ATOM    110 1HB  LYS A   7      21.591  -5.372  -1.117  1.00  1.680          H  
ATOM    111 2HB  LYS A   7      20.310  -4.888  -2.215  1.00  1.680          H  
ATOM    112 1HG  LYS A   7      22.020  -3.960  -3.758  1.00  1.680          H  
ATOM    113 2HG  LYS A   7      23.280  -4.556  -2.675  1.00  1.680          H  
ATOM    114 1HD  LYS A   7      22.358  -6.864  -2.901  1.00  1.680          H  
ATOM    115 2HD  LYS A   7      21.117  -6.243  -3.993  1.00  1.680          H  
ATOM    116 1HE  LYS A   7      22.844  -5.538  -5.587  1.00  1.680          H  
ATOM    117 2HE  LYS A   7      24.097  -6.173  -4.508  1.00  1.680          H  
ATOM    118 1HZ  LYS A   7      23.506  -7.757  -6.213  1.00  1.680          H  
ATOM    119 2HZ  LYS A   7      23.089  -8.351  -4.729  1.00  1.680          H  
ATOM    120 3HZ  LYS A   7      21.925  -7.753  -5.734  1.00  1.680          H  
ATOM    121  N   PHE A   8      18.960  -2.878  -0.402  1.00  0.680          N  
ATOM    122  CA  PHE A   8      17.951  -2.937   0.638  1.00  0.770          C  
ATOM    123  C   PHE A   8      16.984  -4.062   0.347  1.00  0.670          C  
ATOM    124  O   PHE A   8      16.707  -4.362  -0.807  1.00  0.630          O  
ATOM    125  CB  PHE A   8      17.235  -1.593   0.749  1.00  1.040          C  
ATOM    126  CG  PHE A   8      18.185  -0.477   1.139  1.00  1.040          C  
ATOM    127  CD1 PHE A   8      18.574   0.480   0.202  1.00  1.040          C  
ATOM    128  CD2 PHE A   8      18.726  -0.405   2.411  1.00  1.040          C  
ATOM    129  CE1 PHE A   8      19.459   1.490   0.540  1.00  1.040          C  
ATOM    130  CE2 PHE A   8      19.612   0.601   2.742  1.00  1.040          C  
ATOM    131  CZ  PHE A   8      19.971   1.550   1.806  1.00  1.040          C  
ATOM    132  H   PHE A   8      18.768  -2.514  -1.341  1.00  0.820          H  
ATOM    133  HA  PHE A   8      18.431  -3.145   1.593  1.00  0.920          H  
ATOM    134 1HB  PHE A   8      16.781  -1.339  -0.209  1.00  1.250          H  
ATOM    135 2HB  PHE A   8      16.440  -1.652   1.492  1.00  1.250          H  
ATOM    136  HD1 PHE A   8      18.168   0.431  -0.804  1.00  1.250          H  
ATOM    137  HD2 PHE A   8      18.450  -1.147   3.159  1.00  1.250          H  
ATOM    138  HE1 PHE A   8      19.746   2.234  -0.197  1.00  1.250          H  
ATOM    139  HE2 PHE A   8      20.022   0.652   3.752  1.00  1.250          H  
ATOM    140  HZ  PHE A   8      20.659   2.342   2.079  1.00  1.250          H  
ATOM    141  N   ARG A   9      16.481  -4.718   1.378  1.00  0.750          N  
ATOM    142  CA  ARG A   9      15.487  -5.763   1.147  1.00  0.700          C  
ATOM    143  C   ARG A   9      14.083  -5.205   1.325  1.00  0.650          C  
ATOM    144  O   ARG A   9      13.736  -4.639   2.373  1.00  0.660          O  
ATOM    145  CB  ARG A   9      15.738  -6.965   2.034  1.00  1.000          C  
ATOM    146  CG  ARG A   9      17.049  -7.679   1.730  1.00  1.000          C  
ATOM    147  CD  ARG A   9      17.311  -8.857   2.621  1.00  1.000          C  
ATOM    148  NE  ARG A   9      16.410  -9.995   2.360  1.00  1.000          N  
ATOM    149  CZ  ARG A   9      16.576 -10.916   1.388  1.00  1.000          C  
ATOM    150  NH1 ARG A   9      17.599 -10.852   0.548  1.00  1.000          N  
ATOM    151  NH2 ARG A   9      15.691 -11.888   1.308  1.00  1.000          N  
ATOM    152  H   ARG A   9      16.765  -4.476   2.319  1.00  0.900          H  
ATOM    153  HA  ARG A   9      15.572  -6.110   0.117  1.00  0.840          H  
ATOM    154 1HB  ARG A   9      15.784  -6.628   3.053  1.00  1.200          H  
ATOM    155 2HB  ARG A   9      14.920  -7.681   1.951  1.00  1.200          H  
ATOM    156 1HG  ARG A   9      17.011  -8.028   0.704  1.00  1.200          H  
ATOM    157 2HG  ARG A   9      17.878  -6.978   1.838  1.00  1.200          H  
ATOM    158 1HD  ARG A   9      18.338  -9.191   2.493  1.00  1.200          H  
ATOM    159 2HD  ARG A   9      17.170  -8.549   3.654  1.00  1.200          H  
ATOM    160  HE  ARG A   9      15.596 -10.147   2.982  1.00  1.200          H  
ATOM    161 1HH1 ARG A   9      18.279 -10.106   0.634  1.00  1.200          H  
ATOM    162 2HH1 ARG A   9      17.717 -11.546  -0.176  1.00  1.200          H  
ATOM    163 1HH2 ARG A   9      14.919 -11.895   2.002  1.00  1.200          H  
ATOM    164 2HH2 ARG A   9      15.775 -12.606   0.607  1.00  1.200          H  
ATOM    165  N   ALA A  10      13.283  -5.344   0.283  1.00  0.630          N  
ATOM    166  CA  ALA A  10      11.930  -4.836   0.292  1.00  0.600          C  
ATOM    167  C   ALA A  10      10.925  -5.960   0.274  1.00  0.600          C  
ATOM    168  O   ALA A  10      11.161  -7.027  -0.304  1.00  0.640          O  
ATOM    169  CB  ALA A  10      11.708  -3.927  -0.882  1.00  0.850          C  
ATOM    170  H   ALA A  10      13.631  -5.822  -0.555  1.00  0.760          H  
ATOM    171  HA  ALA A  10      11.784  -4.271   1.203  1.00  0.720          H  
ATOM    172 1HB  ALA A  10      10.712  -3.543  -0.831  1.00  1.020          H  
ATOM    173 2HB  ALA A  10      12.417  -3.122  -0.821  1.00  1.020          H  
ATOM    174 3HB  ALA A  10      11.850  -4.480  -1.807  1.00  1.020          H  
ATOM    175  N   ALA A  11       9.771  -5.696   0.859  1.00  0.590          N  
ATOM    176  CA  ALA A  11       8.701  -6.657   0.859  1.00  0.620          C  
ATOM    177  C   ALA A  11       7.356  -5.997   0.636  1.00  0.570          C  
ATOM    178  O   ALA A  11       7.049  -4.926   1.180  1.00  0.540          O  
ATOM    179  CB  ALA A  11       8.712  -7.387   2.162  1.00  0.860          C  
ATOM    180  H   ALA A  11       9.663  -4.815   1.360  1.00  0.710          H  
ATOM    181  HA  ALA A  11       8.868  -7.353   0.049  1.00  0.740          H  
ATOM    182 1HB  ALA A  11       7.947  -8.105   2.168  1.00  1.030          H  
ATOM    183 2HB  ALA A  11       9.673  -7.877   2.284  1.00  1.030          H  
ATOM    184 3HB  ALA A  11       8.554  -6.665   2.939  1.00  1.030          H  
ATOM    185  N   ALA A  12       6.576  -6.644  -0.216  1.00  0.580          N  
ATOM    186  CA  ALA A  12       5.269  -6.192  -0.627  1.00  0.560          C  
ATOM    187  C   ALA A  12       4.194  -7.071  -0.024  1.00  0.580          C  
ATOM    188  O   ALA A  12       4.054  -8.249  -0.381  1.00  0.630          O  
ATOM    189  CB  ALA A  12       5.193  -6.202  -2.143  1.00  0.790          C  
ATOM    190  H   ALA A  12       6.929  -7.521  -0.598  1.00  0.700          H  
ATOM    191  HA  ALA A  12       5.122  -5.175  -0.257  1.00  0.670          H  
ATOM    192 1HB  ALA A  12       4.245  -5.847  -2.456  1.00  0.950          H  
ATOM    193 2HB  ALA A  12       5.927  -5.589  -2.567  1.00  0.950          H  
ATOM    194 3HB  ALA A  12       5.340  -7.197  -2.489  1.00  0.950          H  
ATOM    195  N   VAL A  13       3.444  -6.517   0.909  1.00  0.550          N  
ATOM    196  CA  VAL A  13       2.429  -7.266   1.617  1.00  0.580          C  
ATOM    197  C   VAL A  13       1.086  -7.362   0.895  1.00  0.630          C  
ATOM    198  O   VAL A  13       0.556  -6.368   0.398  1.00  0.800          O  
ATOM    199  CB  VAL A  13       2.236  -6.648   3.024  1.00  0.800          C  
ATOM    200  CG1 VAL A  13       1.103  -7.308   3.753  1.00  0.800          C  
ATOM    201  CG2 VAL A  13       3.550  -6.809   3.845  1.00  0.800          C  
ATOM    202  H   VAL A  13       3.596  -5.540   1.188  1.00  0.660          H  
ATOM    203  HA  VAL A  13       2.801  -8.278   1.745  1.00  0.700          H  
ATOM    204  HB  VAL A  13       1.998  -5.594   2.924  1.00  0.960          H  
ATOM    205 1HG1 VAL A  13       1.015  -6.842   4.713  1.00  0.960          H  
ATOM    206 2HG1 VAL A  13       0.165  -7.187   3.216  1.00  0.960          H  
ATOM    207 3HG1 VAL A  13       1.324  -8.362   3.866  1.00  0.960          H  
ATOM    208 1HG2 VAL A  13       3.425  -6.362   4.833  1.00  0.960          H  
ATOM    209 2HG2 VAL A  13       3.787  -7.859   3.954  1.00  0.960          H  
ATOM    210 3HG2 VAL A  13       4.359  -6.309   3.321  1.00  0.960          H  
ATOM    211  N   GLN A  14       0.563  -8.589   0.840  1.00  0.610          N  
ATOM    212  CA  GLN A  14      -0.745  -8.914   0.287  1.00  0.670          C  
ATOM    213  C   GLN A  14      -1.601  -9.531   1.378  1.00  0.650          C  
ATOM    214  O   GLN A  14      -1.338 -10.645   1.836  1.00  0.650          O  
ATOM    215  CB  GLN A  14      -0.600  -9.908  -0.861  1.00  0.910          C  
ATOM    216  CG  GLN A  14      -1.885 -10.350  -1.481  1.00  0.910          C  
ATOM    217  CD  GLN A  14      -1.645 -11.024  -2.774  1.00  0.910          C  
ATOM    218  OE1 GLN A  14      -0.991 -10.390  -3.618  1.00  0.910          O  
ATOM    219  NE2 GLN A  14      -2.124 -12.255  -2.969  1.00  0.910          N  
ATOM    220  H   GLN A  14       1.108  -9.378   1.197  1.00  0.730          H  
ATOM    221  HA  GLN A  14      -1.224  -8.003  -0.072  1.00  0.800          H  
ATOM    222 1HB  GLN A  14       0.033  -9.495  -1.608  1.00  1.100          H  
ATOM    223 2HB  GLN A  14      -0.115 -10.803  -0.505  1.00  1.100          H  
ATOM    224 1HG  GLN A  14      -2.370 -11.068  -0.822  1.00  1.100          H  
ATOM    225 2HG  GLN A  14      -2.530  -9.483  -1.651  1.00  1.100          H  
ATOM    226 1HE2 GLN A  14      -2.010 -12.729  -3.887  1.00  1.100          H  
ATOM    227 2HE2 GLN A  14      -2.613 -12.788  -2.236  1.00  1.100          H  
ATOM    228  N   ALA A  15      -2.651  -8.837   1.795  1.00  0.670          N  
ATOM    229  CA  ALA A  15      -3.460  -9.357   2.888  1.00  0.700          C  
ATOM    230  C   ALA A  15      -4.857  -8.792   2.864  1.00  0.700          C  
ATOM    231  O   ALA A  15      -5.111  -7.768   2.217  1.00  0.680          O  
ATOM    232  CB  ALA A  15      -2.813  -9.054   4.204  1.00  0.970          C  
ATOM    233  H   ALA A  15      -2.865  -7.938   1.389  1.00  0.800          H  
ATOM    234  HA  ALA A  15      -3.535 -10.431   2.773  1.00  0.840          H  
ATOM    235 1HB  ALA A  15      -3.424  -9.476   5.005  1.00  1.160          H  
ATOM    236 2HB  ALA A  15      -1.820  -9.500   4.227  1.00  1.160          H  
ATOM    237 3HB  ALA A  15      -2.734  -7.982   4.326  1.00  1.160          H  
ATOM    238  N   ALA A  16      -5.787  -9.462   3.531  1.00  0.750          N  
ATOM    239  CA  ALA A  16      -7.112  -8.890   3.617  1.00  0.750          C  
ATOM    240  C   ALA A  16      -7.180  -7.943   4.825  1.00  0.730          C  
ATOM    241  O   ALA A  16      -6.660  -8.278   5.888  1.00  0.780          O  
ATOM    242  CB  ALA A  16      -8.165  -9.981   3.748  1.00  1.050          C  
ATOM    243  H   ALA A  16      -5.562 -10.347   4.014  1.00  0.900          H  
ATOM    244  HA  ALA A  16      -7.288  -8.348   2.701  1.00  0.900          H  
ATOM    245 1HB  ALA A  16      -9.148  -9.522   3.784  1.00  1.260          H  
ATOM    246 2HB  ALA A  16      -8.110 -10.651   2.894  1.00  1.260          H  
ATOM    247 3HB  ALA A  16      -7.988 -10.548   4.661  1.00  1.260          H  
ATOM    248  N   PRO A  17      -7.793  -6.758   4.698  1.00  0.710          N  
ATOM    249  CA  PRO A  17      -8.043  -5.822   5.771  1.00  0.700          C  
ATOM    250  C   PRO A  17      -9.201  -6.431   6.517  1.00  0.750          C  
ATOM    251  O   PRO A  17      -9.880  -7.280   5.940  1.00  0.820          O  
ATOM    252  CB  PRO A  17      -8.404  -4.544   5.035  1.00  1.050          C  
ATOM    253  CG  PRO A  17      -9.033  -5.020   3.760  1.00  1.050          C  
ATOM    254  CD  PRO A  17      -8.284  -6.302   3.395  1.00  1.050          C  
ATOM    255  HA  PRO A  17      -7.156  -5.710   6.408  1.00  0.840          H  
ATOM    256 1HB  PRO A  17      -9.083  -3.950   5.659  1.00  1.260          H  
ATOM    257 2HB  PRO A  17      -7.500  -3.934   4.889  1.00  1.260          H  
ATOM    258 1HG  PRO A  17     -10.090  -5.208   3.947  1.00  1.260          H  
ATOM    259 2HG  PRO A  17      -8.973  -4.242   2.985  1.00  1.260          H  
ATOM    260 1HD  PRO A  17      -9.009  -7.022   2.981  1.00  1.260          H  
ATOM    261 2HD  PRO A  17      -7.448  -6.087   2.704  1.00  1.260          H  
ATOM    262  N   ILE A  18      -9.451  -6.030   7.749  1.00  0.750          N  
ATOM    263  CA  ILE A  18     -10.603  -6.592   8.423  1.00  0.830          C  
ATOM    264  C   ILE A  18     -11.767  -5.630   8.353  1.00  0.880          C  
ATOM    265  O   ILE A  18     -11.738  -4.524   8.907  1.00  0.810          O  
ATOM    266  CB  ILE A  18     -10.274  -6.962   9.866  1.00  1.130          C  
ATOM    267  CG1 ILE A  18      -8.976  -7.873   9.895  1.00  1.130          C  
ATOM    268  CG2 ILE A  18     -11.494  -7.663  10.507  1.00  1.130          C  
ATOM    269  CD1 ILE A  18      -9.019  -9.166   9.075  1.00  1.130          C  
ATOM    270  H   ILE A  18      -8.886  -5.316   8.205  1.00  0.900          H  
ATOM    271  HA  ILE A  18     -10.910  -7.491   7.907  1.00  1.000          H  
ATOM    272  HB  ILE A  18     -10.041  -6.049  10.425  1.00  1.360          H  
ATOM    273 1HG1 ILE A  18      -8.138  -7.278   9.533  1.00  1.360          H  
ATOM    274 2HG1 ILE A  18      -8.777  -8.148  10.916  1.00  1.360          H  
ATOM    275 1HG2 ILE A  18     -11.276  -7.922  11.534  1.00  1.360          H  
ATOM    276 2HG2 ILE A  18     -12.357  -6.996  10.484  1.00  1.360          H  
ATOM    277 3HG2 ILE A  18     -11.733  -8.567   9.955  1.00  1.360          H  
ATOM    278 1HD1 ILE A  18      -8.066  -9.681   9.190  1.00  1.360          H  
ATOM    279 2HD1 ILE A  18      -9.817  -9.810   9.426  1.00  1.360          H  
ATOM    280 3HD1 ILE A  18      -9.169  -8.948   8.019  1.00  1.360          H  
ATOM    281  N   TYR A  19     -12.807  -6.060   7.677  1.00  1.010          N  
ATOM    282  CA  TYR A  19     -13.916  -5.180   7.435  1.00  1.120          C  
ATOM    283  C   TYR A  19     -14.564  -4.627   8.679  1.00  1.060          C  
ATOM    284  O   TYR A  19     -14.962  -5.351   9.591  1.00  1.100          O  
ATOM    285  CB  TYR A  19     -14.920  -5.910   6.565  1.00  1.520          C  
ATOM    286  CG  TYR A  19     -14.500  -6.008   5.104  1.00  1.520          C  
ATOM    287  CD1 TYR A  19     -13.248  -5.553   4.628  1.00  1.520          C  
ATOM    288  CD2 TYR A  19     -15.387  -6.511   4.219  1.00  1.520          C  
ATOM    289  CE1 TYR A  19     -12.980  -5.608   3.298  1.00  1.520          C  
ATOM    290  CE2 TYR A  19     -15.081  -6.552   2.887  1.00  1.520          C  
ATOM    291  CZ  TYR A  19     -13.905  -6.102   2.433  1.00  1.520          C  
ATOM    292  OH  TYR A  19     -13.648  -6.114   1.104  1.00  1.520          O  
ATOM    293  H   TYR A  19     -12.778  -6.987   7.270  1.00  1.210          H  
ATOM    294  HA  TYR A  19     -13.556  -4.311   6.892  1.00  1.340          H  
ATOM    295 1HB  TYR A  19     -15.051  -6.924   6.948  1.00  1.830          H  
ATOM    296 2HB  TYR A  19     -15.886  -5.413   6.617  1.00  1.830          H  
ATOM    297  HD1 TYR A  19     -12.487  -5.134   5.272  1.00  1.830          H  
ATOM    298  HD2 TYR A  19     -16.346  -6.867   4.573  1.00  1.830          H  
ATOM    299  HE1 TYR A  19     -12.050  -5.238   2.929  1.00  1.830          H  
ATOM    300  HE2 TYR A  19     -15.796  -6.943   2.189  1.00  1.830          H  
ATOM    301  HH  TYR A  19     -14.461  -6.284   0.630  1.00  1.830          H  
ATOM    302  N   LEU A  20     -14.658  -3.298   8.658  1.00  1.000          N  
ATOM    303  CA  LEU A  20     -15.235  -2.425   9.665  1.00  0.940          C  
ATOM    304  C   LEU A  20     -14.685  -2.650  11.076  1.00  0.890          C  
ATOM    305  O   LEU A  20     -15.382  -2.395  12.060  1.00  0.890          O  
ATOM    306  CB  LEU A  20     -16.760  -2.555   9.639  1.00  1.340          C  
ATOM    307  CG  LEU A  20     -17.445  -2.313   8.231  1.00  1.340          C  
ATOM    308  CD1 LEU A  20     -18.940  -2.465   8.385  1.00  1.340          C  
ATOM    309  CD2 LEU A  20     -17.075  -0.915   7.648  1.00  1.340          C  
ATOM    310  H   LEU A  20     -14.266  -2.845   7.846  1.00  1.200          H  
ATOM    311  HA  LEU A  20     -14.977  -1.401   9.405  1.00  1.130          H  
ATOM    312 1HB  LEU A  20     -17.026  -3.557   9.978  1.00  1.610          H  
ATOM    313 2HB  LEU A  20     -17.181  -1.833  10.344  1.00  1.610          H  
ATOM    314  HG  LEU A  20     -17.119  -3.084   7.545  1.00  1.610          H  
ATOM    315 1HD1 LEU A  20     -19.423  -2.334   7.419  1.00  1.610          H  
ATOM    316 2HD1 LEU A  20     -19.166  -3.460   8.771  1.00  1.610          H  
ATOM    317 3HD1 LEU A  20     -19.314  -1.716   9.082  1.00  1.610          H  
ATOM    318 1HD2 LEU A  20     -17.562  -0.781   6.682  1.00  1.610          H  
ATOM    319 2HD2 LEU A  20     -17.400  -0.134   8.319  1.00  1.610          H  
ATOM    320 3HD2 LEU A  20     -16.009  -0.836   7.510  1.00  1.610          H  
ATOM    321  N   ASN A  21     -13.425  -3.077  11.185  1.00  0.840          N  
ATOM    322  CA  ASN A  21     -12.812  -3.275  12.489  1.00  0.820          C  
ATOM    323  C   ASN A  21     -11.361  -2.808  12.494  1.00  0.760          C  
ATOM    324  O   ASN A  21     -10.449  -3.568  12.149  1.00  0.760          O  
ATOM    325  CB  ASN A  21     -12.914  -4.734  12.889  1.00  1.160          C  
ATOM    326  CG  ASN A  21     -12.400  -5.025  14.282  1.00  1.160          C  
ATOM    327  OD1 ASN A  21     -11.587  -4.272  14.855  1.00  1.160          O  
ATOM    328  ND2 ASN A  21     -12.870  -6.114  14.846  1.00  1.160          N  
ATOM    329  H   ASN A  21     -12.895  -3.320  10.341  1.00  1.010          H  
ATOM    330  HA  ASN A  21     -13.351  -2.679  13.223  1.00  0.980          H  
ATOM    331 1HB  ASN A  21     -13.956  -5.049  12.820  1.00  1.390          H  
ATOM    332 2HB  ASN A  21     -12.352  -5.327  12.178  1.00  1.390          H  
ATOM    333 1HD2 ASN A  21     -12.579  -6.371  15.770  1.00  1.390          H  
ATOM    334 2HD2 ASN A  21     -13.522  -6.688  14.350  1.00  1.390          H  
ATOM    335  N   LEU A  22     -11.136  -1.564  12.924  1.00  0.740          N  
ATOM    336  CA  LEU A  22      -9.795  -1.013  12.863  1.00  0.700          C  
ATOM    337  C   LEU A  22      -8.837  -1.769  13.745  1.00  0.700          C  
ATOM    338  O   LEU A  22      -7.741  -2.104  13.311  1.00  0.680          O  
ATOM    339  CB  LEU A  22      -9.765   0.466  13.266  1.00  1.000          C  
ATOM    340  CG  LEU A  22      -8.355   1.185  13.233  1.00  1.000          C  
ATOM    341  CD1 LEU A  22      -7.759   1.141  11.810  1.00  1.000          C  
ATOM    342  CD2 LEU A  22      -8.515   2.649  13.680  1.00  1.000          C  
ATOM    343  H   LEU A  22     -11.928  -0.997  13.227  1.00  0.890          H  
ATOM    344  HA  LEU A  22      -9.458  -1.105  11.836  1.00  0.840          H  
ATOM    345 1HB  LEU A  22     -10.409   0.997  12.608  1.00  1.200          H  
ATOM    346 2HB  LEU A  22     -10.161   0.559  14.277  1.00  1.200          H  
ATOM    347  HG  LEU A  22      -7.676   0.677  13.912  1.00  1.200          H  
ATOM    348 1HD1 LEU A  22      -6.797   1.639  11.826  1.00  1.200          H  
ATOM    349 2HD1 LEU A  22      -7.617   0.119  11.478  1.00  1.200          H  
ATOM    350 3HD1 LEU A  22      -8.427   1.659  11.120  1.00  1.200          H  
ATOM    351 1HD2 LEU A  22      -7.550   3.147  13.670  1.00  1.200          H  
ATOM    352 2HD2 LEU A  22      -9.189   3.171  13.006  1.00  1.200          H  
ATOM    353 3HD2 LEU A  22      -8.925   2.679  14.687  1.00  1.200          H  
ATOM    354  N   GLU A  23      -9.225  -2.104  14.971  1.00  0.730          N  
ATOM    355  CA  GLU A  23      -8.239  -2.746  15.825  1.00  0.730          C  
ATOM    356  C   GLU A  23      -7.777  -4.060  15.230  1.00  0.740          C  
ATOM    357  O   GLU A  23      -6.587  -4.387  15.296  1.00  0.730          O  
ATOM    358  CB  GLU A  23      -8.799  -2.961  17.228  1.00  1.020          C  
ATOM    359  CG  GLU A  23      -8.948  -1.673  18.035  1.00  1.020          C  
ATOM    360  CD  GLU A  23      -7.607  -1.055  18.364  1.00  1.020          C  
ATOM    361  OE1 GLU A  23      -6.750  -1.774  18.839  1.00  1.020          O  
ATOM    362  OE2 GLU A  23      -7.429   0.109  18.132  1.00  1.020          O  
ATOM    363  H   GLU A  23     -10.153  -1.882  15.301  1.00  0.880          H  
ATOM    364  HA  GLU A  23      -7.373  -2.088  15.902  1.00  0.880          H  
ATOM    365 1HB  GLU A  23      -9.779  -3.435  17.157  1.00  1.230          H  
ATOM    366 2HB  GLU A  23      -8.147  -3.637  17.780  1.00  1.230          H  
ATOM    367 1HG  GLU A  23      -9.531  -0.959  17.455  1.00  1.230          H  
ATOM    368 2HG  GLU A  23      -9.489  -1.885  18.957  1.00  1.230          H  
ATOM    369  N   ALA A  24      -8.697  -4.810  14.621  1.00  0.760          N  
ATOM    370  CA  ALA A  24      -8.300  -6.051  13.987  1.00  0.770          C  
ATOM    371  C   ALA A  24      -7.343  -5.785  12.817  1.00  0.730          C  
ATOM    372  O   ALA A  24      -6.334  -6.484  12.683  1.00  0.740          O  
ATOM    373  CB  ALA A  24      -9.517  -6.807  13.525  1.00  1.070          C  
ATOM    374  H   ALA A  24      -9.678  -4.522  14.639  1.00  0.910          H  
ATOM    375  HA  ALA A  24      -7.767  -6.653  14.723  1.00  0.920          H  
ATOM    376 1HB  ALA A  24      -9.217  -7.743  13.083  1.00  1.290          H  
ATOM    377 2HB  ALA A  24     -10.158  -7.003  14.377  1.00  1.290          H  
ATOM    378 3HB  ALA A  24     -10.045  -6.202  12.799  1.00  1.290          H  
ATOM    379  N   SER A  25      -7.619  -4.745  12.001  1.00  0.700          N  
ATOM    380  CA  SER A  25      -6.752  -4.397  10.868  1.00  0.670          C  
ATOM    381  C   SER A  25      -5.366  -3.935  11.347  1.00  0.660          C  
ATOM    382  O   SER A  25      -4.356  -4.216  10.695  1.00  0.650          O  
ATOM    383  CB  SER A  25      -7.416  -3.355   9.962  1.00  0.950          C  
ATOM    384  OG  SER A  25      -8.554  -3.896   9.310  1.00  0.950          O  
ATOM    385  H   SER A  25      -8.498  -4.224  12.126  1.00  0.840          H  
ATOM    386  HA  SER A  25      -6.614  -5.294  10.266  1.00  0.800          H  
ATOM    387 1HB  SER A  25      -7.706  -2.492  10.558  1.00  1.140          H  
ATOM    388 2HB  SER A  25      -6.715  -3.020   9.214  1.00  1.140          H  
ATOM    389  HG  SER A  25      -8.968  -3.173   8.749  1.00  1.140          H  
ATOM    390  N   VAL A  26      -5.316  -3.199  12.461  1.00  0.660          N  
ATOM    391  CA  VAL A  26      -4.061  -2.705  13.025  1.00  0.660          C  
ATOM    392  C   VAL A  26      -3.208  -3.853  13.539  1.00  0.680          C  
ATOM    393  O   VAL A  26      -1.994  -3.879  13.294  1.00  0.670          O  
ATOM    394  CB  VAL A  26      -4.299  -1.686  14.153  1.00  0.920          C  
ATOM    395  CG1 VAL A  26      -2.983  -1.331  14.844  1.00  0.920          C  
ATOM    396  CG2 VAL A  26      -4.896  -0.431  13.578  1.00  0.920          C  
ATOM    397  H   VAL A  26      -6.207  -2.965  12.905  1.00  0.790          H  
ATOM    398  HA  VAL A  26      -3.506  -2.201  12.241  1.00  0.790          H  
ATOM    399  HB  VAL A  26      -4.981  -2.119  14.889  1.00  1.110          H  
ATOM    400 1HG1 VAL A  26      -3.192  -0.614  15.620  1.00  1.110          H  
ATOM    401 2HG1 VAL A  26      -2.525  -2.214  15.290  1.00  1.110          H  
ATOM    402 3HG1 VAL A  26      -2.288  -0.889  14.124  1.00  1.110          H  
ATOM    403 1HG2 VAL A  26      -5.080   0.279  14.375  1.00  1.110          H  
ATOM    404 2HG2 VAL A  26      -4.206  -0.015  12.866  1.00  1.110          H  
ATOM    405 3HG2 VAL A  26      -5.818  -0.666  13.087  1.00  1.110          H  
ATOM    406  N   GLU A  27      -3.823  -4.785  14.274  1.00  0.710          N  
ATOM    407  CA  GLU A  27      -3.079  -5.922  14.791  1.00  0.740          C  
ATOM    408  C   GLU A  27      -2.597  -6.774  13.621  1.00  0.740          C  
ATOM    409  O   GLU A  27      -1.459  -7.249  13.629  1.00  0.750          O  
ATOM    410  CB  GLU A  27      -3.942  -6.760  15.737  1.00  1.020          C  
ATOM    411  CG  GLU A  27      -3.204  -7.919  16.452  1.00  1.020          C  
ATOM    412  CD  GLU A  27      -2.141  -7.440  17.422  1.00  1.020          C  
ATOM    413  OE1 GLU A  27      -2.190  -6.296  17.807  1.00  1.020          O  
ATOM    414  OE2 GLU A  27      -1.295  -8.219  17.784  1.00  1.020          O  
ATOM    415  H   GLU A  27      -4.820  -4.681  14.489  1.00  0.850          H  
ATOM    416  HA  GLU A  27      -2.212  -5.554  15.339  1.00  0.890          H  
ATOM    417 1HB  GLU A  27      -4.373  -6.109  16.500  1.00  1.230          H  
ATOM    418 2HB  GLU A  27      -4.775  -7.186  15.174  1.00  1.230          H  
ATOM    419 1HG  GLU A  27      -3.934  -8.511  17.000  1.00  1.230          H  
ATOM    420 2HG  GLU A  27      -2.741  -8.569  15.705  1.00  1.230          H  
ATOM    421  N   LYS A  28      -3.443  -6.931  12.591  1.00  0.720          N  
ATOM    422  CA  LYS A  28      -3.079  -7.704  11.418  1.00  0.720          C  
ATOM    423  C   LYS A  28      -1.907  -7.037  10.708  1.00  0.680          C  
ATOM    424  O   LYS A  28      -0.983  -7.725  10.272  1.00  0.680          O  
ATOM    425  CB  LYS A  28      -4.291  -7.853  10.496  1.00  1.010          C  
ATOM    426  CG  LYS A  28      -4.080  -8.663   9.229  1.00  1.010          C  
ATOM    427  CD  LYS A  28      -3.786 -10.129   9.502  1.00  1.010          C  
ATOM    428  CE  LYS A  28      -3.789 -10.929   8.195  1.00  1.010          C  
ATOM    429  NZ  LYS A  28      -3.423 -12.358   8.403  1.00  1.010          N  
ATOM    430  H   LYS A  28      -4.393  -6.553  12.648  1.00  0.860          H  
ATOM    431  HA  LYS A  28      -2.760  -8.692  11.749  1.00  0.860          H  
ATOM    432 1HB  LYS A  28      -5.113  -8.304  11.054  1.00  1.210          H  
ATOM    433 2HB  LYS A  28      -4.623  -6.863  10.190  1.00  1.210          H  
ATOM    434 1HG  LYS A  28      -4.973  -8.586   8.600  1.00  1.210          H  
ATOM    435 2HG  LYS A  28      -3.253  -8.242   8.691  1.00  1.210          H  
ATOM    436 1HD  LYS A  28      -2.798 -10.232   9.966  1.00  1.210          H  
ATOM    437 2HD  LYS A  28      -4.536 -10.538  10.180  1.00  1.210          H  
ATOM    438 1HE  LYS A  28      -4.786 -10.884   7.753  1.00  1.210          H  
ATOM    439 2HE  LYS A  28      -3.079 -10.488   7.500  1.00  1.210          H  
ATOM    440 1HZ  LYS A  28      -3.449 -12.843   7.480  1.00  1.210          H  
ATOM    441 2HZ  LYS A  28      -2.490 -12.400   8.793  1.00  1.210          H  
ATOM    442 3HZ  LYS A  28      -4.075 -12.799   9.031  1.00  1.210          H  
ATOM    443  N   SER A  29      -1.928  -5.701  10.605  1.00  0.650          N  
ATOM    444  CA  SER A  29      -0.845  -4.960   9.979  1.00  0.620          C  
ATOM    445  C   SER A  29       0.448  -5.237  10.718  1.00  0.640          C  
ATOM    446  O   SER A  29       1.475  -5.531  10.103  1.00  0.640          O  
ATOM    447  CB  SER A  29      -1.143  -3.476   9.992  1.00  0.880          C  
ATOM    448  OG  SER A  29      -0.120  -2.737   9.407  1.00  0.880          O  
ATOM    449  H   SER A  29      -2.749  -5.183  10.922  1.00  0.780          H  
ATOM    450  HA  SER A  29      -0.745  -5.291   8.955  1.00  0.740          H  
ATOM    451 1HB  SER A  29      -2.068  -3.294   9.465  1.00  1.060          H  
ATOM    452 2HB  SER A  29      -1.288  -3.144  11.012  1.00  1.060          H  
ATOM    453  HG  SER A  29      -0.432  -1.832   9.431  1.00  1.060          H  
ATOM    454  N   CYS A  30       0.392  -5.199  12.048  1.00  0.660          N  
ATOM    455  CA  CYS A  30       1.575  -5.434  12.851  1.00  0.690          C  
ATOM    456  C   CYS A  30       2.129  -6.850  12.614  1.00  0.710          C  
ATOM    457  O   CYS A  30       3.349  -7.022  12.484  1.00  0.710          O  
ATOM    458  CB  CYS A  30       1.230  -5.225  14.319  1.00  0.950          C  
ATOM    459  SG  CYS A  30       0.845  -3.483  14.710  1.00  0.950          S  
ATOM    460  H   CYS A  30      -0.488  -4.930  12.495  1.00  0.790          H  
ATOM    461  HA  CYS A  30       2.332  -4.713  12.570  1.00  0.830          H  
ATOM    462 1HB  CYS A  30       0.370  -5.834  14.592  1.00  1.140          H  
ATOM    463 2HB  CYS A  30       2.065  -5.537  14.938  1.00  1.140          H  
ATOM    464  HG  CYS A  30      -0.379  -3.492  14.107  1.00  1.140          H  
ATOM    465  N   GLU A  31       1.241  -7.860  12.517  1.00  0.720          N  
ATOM    466  CA  GLU A  31       1.690  -9.231  12.247  1.00  0.740          C  
ATOM    467  C   GLU A  31       2.359  -9.327  10.878  1.00  0.740          C  
ATOM    468  O   GLU A  31       3.375 -10.006  10.727  1.00  0.760          O  
ATOM    469  CB  GLU A  31       0.524 -10.228  12.260  1.00  1.030          C  
ATOM    470  CG  GLU A  31      -0.112 -10.502  13.608  1.00  1.030          C  
ATOM    471  CD  GLU A  31      -1.286 -11.458  13.499  1.00  1.030          C  
ATOM    472  OE1 GLU A  31      -1.608 -11.850  12.395  1.00  1.030          O  
ATOM    473  OE2 GLU A  31      -1.849 -11.800  14.509  1.00  1.030          O  
ATOM    474  H   GLU A  31       0.248  -7.669  12.698  1.00  0.860          H  
ATOM    475  HA  GLU A  31       2.418  -9.515  13.008  1.00  0.890          H  
ATOM    476 1HB  GLU A  31      -0.263  -9.862  11.600  1.00  1.230          H  
ATOM    477 2HB  GLU A  31       0.864 -11.181  11.855  1.00  1.230          H  
ATOM    478 1HG  GLU A  31       0.638 -10.927  14.272  1.00  1.230          H  
ATOM    479 2HG  GLU A  31      -0.449  -9.563  14.041  1.00  1.230          H  
ATOM    480  N   LEU A  32       1.789  -8.638   9.892  1.00  0.710          N  
ATOM    481  CA  LEU A  32       2.304  -8.614   8.533  1.00  0.700          C  
ATOM    482  C   LEU A  32       3.677  -7.940   8.471  1.00  0.700          C  
ATOM    483  O   LEU A  32       4.530  -8.360   7.683  1.00  0.710          O  
ATOM    484  CB  LEU A  32       1.263  -7.945   7.654  1.00  0.980          C  
ATOM    485  CG  LEU A  32      -0.056  -8.764   7.448  1.00  0.980          C  
ATOM    486  CD1 LEU A  32      -1.123  -7.862   6.851  1.00  0.980          C  
ATOM    487  CD2 LEU A  32       0.199  -9.962   6.523  1.00  0.980          C  
ATOM    488  H   LEU A  32       0.907  -8.154  10.097  1.00  0.850          H  
ATOM    489  HA  LEU A  32       2.435  -9.641   8.208  1.00  0.840          H  
ATOM    490 1HB  LEU A  32       0.986  -7.025   8.129  1.00  1.180          H  
ATOM    491 2HB  LEU A  32       1.706  -7.734   6.693  1.00  1.180          H  
ATOM    492  HG  LEU A  32      -0.408  -9.133   8.404  1.00  1.180          H  
ATOM    493 1HD1 LEU A  32      -2.027  -8.425   6.731  1.00  1.180          H  
ATOM    494 2HD1 LEU A  32      -1.315  -7.037   7.525  1.00  1.180          H  
ATOM    495 3HD1 LEU A  32      -0.810  -7.481   5.899  1.00  1.180          H  
ATOM    496 1HD2 LEU A  32      -0.729 -10.518   6.391  1.00  1.180          H  
ATOM    497 2HD2 LEU A  32       0.542  -9.619   5.562  1.00  1.180          H  
ATOM    498 3HD2 LEU A  32       0.945 -10.631   6.946  1.00  1.180          H  
ATOM    499  N   ILE A  33       3.903  -6.916   9.310  1.00  0.690          N  
ATOM    500  CA  ILE A  33       5.210  -6.265   9.380  1.00  0.690          C  
ATOM    501  C   ILE A  33       6.216  -7.309   9.863  1.00  0.720          C  
ATOM    502  O   ILE A  33       7.295  -7.435   9.279  1.00  0.720          O  
ATOM    503  CB  ILE A  33       5.229  -5.023  10.319  1.00  0.970          C  
ATOM    504  CG1 ILE A  33       4.349  -3.903   9.714  1.00  0.970          C  
ATOM    505  CG2 ILE A  33       6.707  -4.511  10.520  1.00  0.970          C  
ATOM    506  CD1 ILE A  33       3.993  -2.757  10.651  1.00  0.970          C  
ATOM    507  H   ILE A  33       3.120  -6.578   9.883  1.00  0.830          H  
ATOM    508  HA  ILE A  33       5.498  -5.946   8.380  1.00  0.830          H  
ATOM    509  HB  ILE A  33       4.803  -5.297  11.282  1.00  1.160          H  
ATOM    510 1HG1 ILE A  33       4.866  -3.490   8.850  1.00  1.160          H  
ATOM    511 2HG1 ILE A  33       3.437  -4.338   9.388  1.00  1.160          H  
ATOM    512 1HG2 ILE A  33       6.720  -3.650  11.184  1.00  1.160          H  
ATOM    513 2HG2 ILE A  33       7.321  -5.295  10.962  1.00  1.160          H  
ATOM    514 3HG2 ILE A  33       7.132  -4.229   9.554  1.00  1.160          H  
ATOM    515 1HD1 ILE A  33       3.361  -2.058  10.120  1.00  1.160          H  
ATOM    516 2HD1 ILE A  33       3.450  -3.137  11.492  1.00  1.160          H  
ATOM    517 3HD1 ILE A  33       4.883  -2.247  11.001  1.00  1.160          H  
ATOM    518  N   ASP A  34       5.868  -8.062  10.935  1.00  0.750          N  
ATOM    519  CA  ASP A  34       6.775  -9.105  11.434  1.00  0.780          C  
ATOM    520  C   ASP A  34       7.061 -10.147  10.347  1.00  0.800          C  
ATOM    521  O   ASP A  34       8.207 -10.586  10.180  1.00  0.820          O  
ATOM    522  CB  ASP A  34       6.166  -9.906  12.609  1.00  1.080          C  
ATOM    523  CG  ASP A  34       6.022  -9.238  13.998  1.00  1.080          C  
ATOM    524  OD1 ASP A  34       6.605  -8.222  14.283  1.00  1.080          O  
ATOM    525  OD2 ASP A  34       5.295  -9.805  14.782  1.00  1.080          O  
ATOM    526  H   ASP A  34       4.978  -7.875  11.415  1.00  0.900          H  
ATOM    527  HA  ASP A  34       7.712  -8.644  11.738  1.00  0.940          H  
ATOM    528 1HB  ASP A  34       5.182 -10.246  12.319  1.00  1.300          H  
ATOM    529 2HB  ASP A  34       6.765 -10.804  12.748  1.00  1.300          H  
ATOM    530  N   GLU A  35       6.024 -10.553   9.600  1.00  0.790          N  
ATOM    531  CA  GLU A  35       6.237 -11.556   8.567  1.00  0.820          C  
ATOM    532  C   GLU A  35       7.152 -11.046   7.464  1.00  0.810          C  
ATOM    533  O   GLU A  35       8.045 -11.760   7.016  1.00  0.850          O  
ATOM    534  CB  GLU A  35       4.914 -12.016   7.950  1.00  1.140          C  
ATOM    535  CG  GLU A  35       4.021 -12.855   8.850  1.00  1.140          C  
ATOM    536  CD  GLU A  35       2.729 -13.251   8.170  1.00  1.140          C  
ATOM    537  OE1 GLU A  35       2.507 -12.810   7.068  1.00  1.140          O  
ATOM    538  OE2 GLU A  35       1.969 -13.988   8.752  1.00  1.140          O  
ATOM    539  H   GLU A  35       5.082 -10.198   9.799  1.00  0.950          H  
ATOM    540  HA  GLU A  35       6.713 -12.420   9.028  1.00  0.980          H  
ATOM    541 1HB  GLU A  35       4.342 -11.141   7.652  1.00  1.360          H  
ATOM    542 2HB  GLU A  35       5.117 -12.599   7.058  1.00  1.360          H  
ATOM    543 1HG  GLU A  35       4.560 -13.756   9.139  1.00  1.360          H  
ATOM    544 2HG  GLU A  35       3.797 -12.295   9.752  1.00  1.360          H  
ATOM    545  N   ALA A  36       6.970  -9.802   7.034  1.00  0.760          N  
ATOM    546  CA  ALA A  36       7.832  -9.246   6.003  1.00  0.750          C  
ATOM    547  C   ALA A  36       9.282  -9.143   6.492  1.00  0.770          C  
ATOM    548  O   ALA A  36      10.248  -9.413   5.757  1.00  0.780          O  
ATOM    549  CB  ALA A  36       7.312  -7.899   5.610  1.00  1.050          C  
ATOM    550  H   ALA A  36       6.188  -9.250   7.401  1.00  0.910          H  
ATOM    551  HA  ALA A  36       7.812  -9.911   5.143  1.00  0.900          H  
ATOM    552 1HB  ALA A  36       7.931  -7.511   4.853  1.00  1.260          H  
ATOM    553 2HB  ALA A  36       6.292  -7.976   5.249  1.00  1.260          H  
ATOM    554 3HB  ALA A  36       7.332  -7.259   6.488  1.00  1.260          H  
ATOM    555  N   ALA A  37       9.431  -8.757   7.759  1.00  0.770          N  
ATOM    556  CA  ALA A  37      10.724  -8.628   8.408  1.00  0.790          C  
ATOM    557  C   ALA A  37      11.456  -9.976   8.457  1.00  0.830          C  
ATOM    558  O   ALA A  37      12.685 -10.033   8.370  1.00  0.850          O  
ATOM    559  CB  ALA A  37      10.550  -8.060   9.794  1.00  1.100          C  
ATOM    560  H   ALA A  37       8.599  -8.502   8.304  1.00  0.920          H  
ATOM    561  HA  ALA A  37      11.330  -7.930   7.828  1.00  0.950          H  
ATOM    562 1HB  ALA A  37      11.526  -7.936  10.259  1.00  1.320          H  
ATOM    563 2HB  ALA A  37      10.050  -7.094   9.722  1.00  1.320          H  
ATOM    564 3HB  ALA A  37       9.947  -8.735  10.392  1.00  1.320          H  
ATOM    565  N   SER A  38      10.711 -11.087   8.565  1.00  0.850          N  
ATOM    566  CA  SER A  38      11.315 -12.423   8.637  1.00  0.920          C  
ATOM    567  C   SER A  38      12.041 -12.799   7.336  1.00  0.930          C  
ATOM    568  O   SER A  38      12.840 -13.739   7.321  1.00  0.980          O  
ATOM    569  CB  SER A  38      10.290 -13.508   8.935  1.00  1.260          C  
ATOM    570  OG  SER A  38       9.501 -13.808   7.816  1.00  1.260          O  
ATOM    571  H   SER A  38       9.697 -11.000   8.693  1.00  1.020          H  
ATOM    572  HA  SER A  38      12.045 -12.417   9.445  1.00  1.100          H  
ATOM    573 1HB  SER A  38      10.807 -14.405   9.265  1.00  1.510          H  
ATOM    574 2HB  SER A  38       9.647 -13.177   9.752  1.00  1.510          H  
ATOM    575  HG  SER A  38       8.937 -13.041   7.648  1.00  1.510          H  
ATOM    576  N   ASN A  39      11.771 -12.074   6.234  1.00  0.880          N  
ATOM    577  CA  ASN A  39      12.407 -12.329   4.946  1.00  0.900          C  
ATOM    578  C   ASN A  39      13.561 -11.343   4.767  1.00  0.860          C  
ATOM    579  O   ASN A  39      14.155 -11.219   3.684  1.00  0.880          O  
ATOM    580  CB  ASN A  39      11.404 -12.200   3.816  1.00  1.250          C  
ATOM    581  CG  ASN A  39      10.376 -13.296   3.814  1.00  1.250          C  
ATOM    582  OD1 ASN A  39      10.704 -14.490   3.869  1.00  1.250          O  
ATOM    583  ND2 ASN A  39       9.125 -12.911   3.746  1.00  1.250          N  
ATOM    584  H   ASN A  39      11.133 -11.276   6.281  1.00  1.060          H  
ATOM    585  HA  ASN A  39      12.822 -13.338   4.943  1.00  1.080          H  
ATOM    586 1HB  ASN A  39      10.891 -11.240   3.902  1.00  1.500          H  
ATOM    587 2HB  ASN A  39      11.929 -12.205   2.869  1.00  1.500          H  
ATOM    588 1HD2 ASN A  39       8.389 -13.588   3.743  1.00  1.500          H  
ATOM    589 2HD2 ASN A  39       8.904 -11.939   3.699  1.00  1.500          H  
ATOM    590  N   GLY A  40      13.889 -10.644   5.857  1.00  0.840          N  
ATOM    591  CA  GLY A  40      14.956  -9.671   5.909  1.00  0.820          C  
ATOM    592  C   GLY A  40      14.541  -8.280   5.463  1.00  0.760          C  
ATOM    593  O   GLY A  40      15.405  -7.428   5.257  1.00  0.750          O  
ATOM    594  H   GLY A  40      13.369 -10.773   6.725  1.00  1.010          H  
ATOM    595 1HA  GLY A  40      15.318  -9.620   6.936  1.00  0.980          H  
ATOM    596 2HA  GLY A  40      15.790 -10.019   5.303  1.00  0.980          H  
ATOM    597  N   ALA A  41      13.238  -8.011   5.314  1.00  0.730          N  
ATOM    598  CA  ALA A  41      12.845  -6.708   4.844  1.00  0.680          C  
ATOM    599  C   ALA A  41      13.321  -5.616   5.773  1.00  0.670          C  
ATOM    600  O   ALA A  41      13.345  -5.765   6.993  1.00  0.710          O  
ATOM    601  CB  ALA A  41      11.343  -6.624   4.703  1.00  0.970          C  
ATOM    602  H   ALA A  41      12.489  -8.674   5.526  1.00  0.880          H  
ATOM    603  HA  ALA A  41      13.298  -6.557   3.870  1.00  0.820          H  
ATOM    604 1HB  ALA A  41      11.073  -5.645   4.307  1.00  1.170          H  
ATOM    605 2HB  ALA A  41      11.021  -7.395   4.026  1.00  1.170          H  
ATOM    606 3HB  ALA A  41      10.878  -6.770   5.670  1.00  1.170          H  
ATOM    607  N   LYS A  42      13.698  -4.508   5.152  1.00  0.640          N  
ATOM    608  CA  LYS A  42      14.089  -3.290   5.798  1.00  0.640          C  
ATOM    609  C   LYS A  42      13.009  -2.342   5.379  1.00  0.610          C  
ATOM    610  O   LYS A  42      12.700  -1.376   6.066  1.00  0.620          O  
ATOM    611  CB  LYS A  42      15.483  -2.830   5.365  1.00  0.900          C  
ATOM    612  CG  LYS A  42      16.624  -3.824   5.689  1.00  0.900          C  
ATOM    613  CD  LYS A  42      16.777  -4.035   7.215  1.00  0.900          C  
ATOM    614  CE  LYS A  42      17.978  -4.894   7.572  1.00  0.900          C  
ATOM    615  NZ  LYS A  42      18.047  -5.154   9.053  1.00  0.900          N  
ATOM    616  H   LYS A  42      13.654  -4.489   4.141  1.00  0.770          H  
ATOM    617  HA  LYS A  42      14.042  -3.402   6.882  1.00  0.770          H  
ATOM    618 1HB  LYS A  42      15.484  -2.665   4.285  1.00  1.080          H  
ATOM    619 2HB  LYS A  42      15.718  -1.880   5.843  1.00  1.080          H  
ATOM    620 1HG  LYS A  42      16.395  -4.790   5.228  1.00  1.080          H  
ATOM    621 2HG  LYS A  42      17.560  -3.454   5.275  1.00  1.080          H  
ATOM    622 1HD  LYS A  42      16.860  -3.070   7.716  1.00  1.080          H  
ATOM    623 2HD  LYS A  42      15.891  -4.547   7.598  1.00  1.080          H  
ATOM    624 1HE  LYS A  42      17.912  -5.847   7.045  1.00  1.080          H  
ATOM    625 2HE  LYS A  42      18.888  -4.380   7.262  1.00  1.080          H  
ATOM    626 1HZ  LYS A  42      18.855  -5.721   9.269  1.00  1.080          H  
ATOM    627 2HZ  LYS A  42      18.108  -4.277   9.558  1.00  1.080          H  
ATOM    628 3HZ  LYS A  42      17.206  -5.640   9.345  1.00  1.080          H  
ATOM    629  N   LEU A  43      12.434  -2.633   4.211  1.00  0.590          N  
ATOM    630  CA  LEU A  43      11.328  -1.848   3.662  1.00  0.580          C  
ATOM    631  C   LEU A  43      10.054  -2.668   3.461  1.00  0.560          C  
ATOM    632  O   LEU A  43      10.015  -3.566   2.621  1.00  0.580          O  
ATOM    633  CB  LEU A  43      11.736  -1.216   2.324  1.00  0.820          C  
ATOM    634  CG  LEU A  43      10.606  -0.525   1.534  1.00  0.820          C  
ATOM    635  CD1 LEU A  43      10.030   0.601   2.300  1.00  0.820          C  
ATOM    636  CD2 LEU A  43      11.167  -0.030   0.225  1.00  0.820          C  
ATOM    637  H   LEU A  43      12.800  -3.428   3.674  1.00  0.710          H  
ATOM    638  HA  LEU A  43      11.103  -1.054   4.371  1.00  0.700          H  
ATOM    639 1HB  LEU A  43      12.495  -0.467   2.523  1.00  0.980          H  
ATOM    640 2HB  LEU A  43      12.178  -1.983   1.695  1.00  0.980          H  
ATOM    641  HG  LEU A  43       9.815  -1.230   1.351  1.00  0.980          H  
ATOM    642 1HD1 LEU A  43       9.238   1.049   1.717  1.00  0.980          H  
ATOM    643 2HD1 LEU A  43       9.610   0.256   3.234  1.00  0.980          H  
ATOM    644 3HD1 LEU A  43      10.811   1.322   2.490  1.00  0.980          H  
ATOM    645 1HD2 LEU A  43      10.374   0.451  -0.353  1.00  0.980          H  
ATOM    646 2HD2 LEU A  43      11.966   0.690   0.421  1.00  0.980          H  
ATOM    647 3HD2 LEU A  43      11.566  -0.867  -0.338  1.00  0.980          H  
ATOM    648  N   VAL A  44       8.993  -2.328   4.187  1.00  0.530          N  
ATOM    649  CA  VAL A  44       7.745  -3.072   4.077  1.00  0.530          C  
ATOM    650  C   VAL A  44       6.564  -2.193   3.698  1.00  0.520          C  
ATOM    651  O   VAL A  44       6.251  -1.222   4.396  1.00  0.540          O  
ATOM    652  CB  VAL A  44       7.448  -3.790   5.401  1.00  0.740          C  
ATOM    653  CG1 VAL A  44       6.132  -4.549   5.307  1.00  0.740          C  
ATOM    654  CG2 VAL A  44       8.584  -4.729   5.696  1.00  0.740          C  
ATOM    655  H   VAL A  44       9.075  -1.559   4.864  1.00  0.640          H  
ATOM    656  HA  VAL A  44       7.863  -3.827   3.300  1.00  0.640          H  
ATOM    657  HB  VAL A  44       7.358  -3.055   6.198  1.00  0.890          H  
ATOM    658 1HG1 VAL A  44       5.931  -5.049   6.247  1.00  0.890          H  
ATOM    659 2HG1 VAL A  44       5.319  -3.868   5.091  1.00  0.890          H  
ATOM    660 3HG1 VAL A  44       6.199  -5.288   4.511  1.00  0.890          H  
ATOM    661 1HG2 VAL A  44       8.406  -5.246   6.637  1.00  0.890          H  
ATOM    662 2HG2 VAL A  44       8.659  -5.430   4.898  1.00  0.890          H  
ATOM    663 3HG2 VAL A  44       9.509  -4.185   5.759  1.00  0.890          H  
ATOM    664  N   ALA A  45       5.879  -2.569   2.620  1.00  0.490          N  
ATOM    665  CA  ALA A  45       4.724  -1.800   2.169  1.00  0.470          C  
ATOM    666  C   ALA A  45       3.420  -2.580   2.178  1.00  0.480          C  
ATOM    667  O   ALA A  45       3.379  -3.776   1.875  1.00  0.500          O  
ATOM    668  CB  ALA A  45       4.969  -1.284   0.781  1.00  0.670          C  
ATOM    669  H   ALA A  45       6.212  -3.394   2.103  1.00  0.590          H  
ATOM    670  HA  ALA A  45       4.589  -0.964   2.847  1.00  0.560          H  
ATOM    671 1HB  ALA A  45       4.112  -0.695   0.474  1.00  0.800          H  
ATOM    672 2HB  ALA A  45       5.863  -0.670   0.782  1.00  0.800          H  
ATOM    673 3HB  ALA A  45       5.096  -2.121   0.103  1.00  0.800          H  
ATOM    674  N   PHE A  46       2.340  -1.836   2.447  1.00  0.480          N  
ATOM    675  CA  PHE A  46       0.957  -2.332   2.526  1.00  0.510          C  
ATOM    676  C   PHE A  46      -0.042  -1.918   1.405  1.00  0.530          C  
ATOM    677  O   PHE A  46       0.244  -0.994   0.626  1.00  0.570          O  
ATOM    678  CB  PHE A  46       0.422  -1.958   3.901  1.00  0.700          C  
ATOM    679  CG  PHE A  46       0.979  -2.847   4.953  1.00  0.700          C  
ATOM    680  CD1 PHE A  46       2.294  -2.733   5.413  1.00  0.700          C  
ATOM    681  CD2 PHE A  46       0.174  -3.798   5.512  1.00  0.700          C  
ATOM    682  CE1 PHE A  46       2.752  -3.560   6.392  1.00  0.700          C  
ATOM    683  CE2 PHE A  46       0.642  -4.603   6.471  1.00  0.700          C  
ATOM    684  CZ  PHE A  46       1.927  -4.495   6.914  1.00  0.700          C  
ATOM    685  H   PHE A  46       2.506  -0.859   2.715  1.00  0.580          H  
ATOM    686  HA  PHE A  46       1.071  -3.401   2.519  1.00  0.610          H  
ATOM    687 1HB  PHE A  46       0.734  -0.950   4.129  1.00  0.840          H  
ATOM    688 2HB  PHE A  46      -0.663  -1.974   3.944  1.00  0.840          H  
ATOM    689  HD1 PHE A  46       2.956  -1.973   5.000  1.00  0.840          H  
ATOM    690  HD2 PHE A  46      -0.858  -3.905   5.189  1.00  0.840          H  
ATOM    691  HE1 PHE A  46       3.770  -3.463   6.752  1.00  0.840          H  
ATOM    692  HE2 PHE A  46      -0.004  -5.333   6.888  1.00  0.840          H  
ATOM    693  HZ  PHE A  46       2.278  -5.156   7.692  1.00  0.840          H  
ATOM    694  N   PRO A  47      -1.180  -2.670   1.255  1.00  0.560          N  
ATOM    695  CA  PRO A  47      -2.335  -2.457   0.362  1.00  0.590          C  
ATOM    696  C   PRO A  47      -3.069  -1.139   0.581  1.00  0.580          C  
ATOM    697  O   PRO A  47      -3.005  -0.566   1.680  1.00  0.570          O  
ATOM    698  CB  PRO A  47      -3.276  -3.588   0.752  1.00  0.890          C  
ATOM    699  CG  PRO A  47      -2.408  -4.667   1.315  1.00  0.890          C  
ATOM    700  CD  PRO A  47      -1.328  -3.963   2.033  1.00  0.890          C  
ATOM    701  HA  PRO A  47      -2.024  -2.557  -0.687  1.00  0.710          H  
ATOM    702 1HB  PRO A  47      -4.031  -3.216   1.459  1.00  1.060          H  
ATOM    703 2HB  PRO A  47      -3.808  -3.879  -0.103  1.00  1.060          H  
ATOM    704 1HG  PRO A  47      -2.992  -5.321   1.975  1.00  1.060          H  
ATOM    705 2HG  PRO A  47      -2.016  -5.303   0.499  1.00  1.060          H  
ATOM    706 1HD  PRO A  47      -1.645  -3.794   3.059  1.00  1.060          H  
ATOM    707 2HD  PRO A  47      -0.461  -4.623   1.951  1.00  1.060          H  
ATOM    708  N   GLU A  48      -3.751  -0.641  -0.471  1.00  0.590          N  
ATOM    709  CA  GLU A  48      -4.468   0.622  -0.350  1.00  0.570          C  
ATOM    710  C   GLU A  48      -5.518   0.560   0.720  1.00  0.570          C  
ATOM    711  O   GLU A  48      -6.305  -0.384   0.797  1.00  0.590          O  
ATOM    712  CB  GLU A  48      -5.119   1.071  -1.658  1.00  0.810          C  
ATOM    713  CG  GLU A  48      -5.834   2.412  -1.499  1.00  0.810          C  
ATOM    714  CD  GLU A  48      -6.347   3.038  -2.759  1.00  0.810          C  
ATOM    715  OE1 GLU A  48      -5.743   2.868  -3.759  1.00  0.810          O  
ATOM    716  OE2 GLU A  48      -7.353   3.715  -2.712  1.00  0.810          O  
ATOM    717  H   GLU A  48      -3.818  -1.169  -1.347  1.00  0.710          H  
ATOM    718  HA  GLU A  48      -3.754   1.392  -0.065  1.00  0.680          H  
ATOM    719 1HB  GLU A  48      -4.369   1.171  -2.442  1.00  0.970          H  
ATOM    720 2HB  GLU A  48      -5.846   0.333  -1.972  1.00  0.970          H  
ATOM    721 1HG  GLU A  48      -6.679   2.299  -0.826  1.00  0.970          H  
ATOM    722 2HG  GLU A  48      -5.121   3.056  -1.035  1.00  0.970          H  
ATOM    723  N   ALA A  49      -5.491   1.585   1.559  1.00  0.570          N  
ATOM    724  CA  ALA A  49      -6.396   1.783   2.663  1.00  0.590          C  
ATOM    725  C   ALA A  49      -6.445   0.586   3.568  1.00  0.610          C  
ATOM    726  O   ALA A  49      -7.474   0.375   4.193  1.00  0.770          O  
ATOM    727  CB  ALA A  49      -7.799   2.036   2.160  1.00  0.820          C  
ATOM    728  H   ALA A  49      -4.774   2.283   1.404  1.00  0.680          H  
ATOM    729  HA  ALA A  49      -6.043   2.639   3.232  1.00  0.710          H  
ATOM    730 1HB  ALA A  49      -8.470   2.208   3.003  1.00  0.980          H  
ATOM    731 2HB  ALA A  49      -7.805   2.869   1.524  1.00  0.980          H  
ATOM    732 3HB  ALA A  49      -8.118   1.169   1.607  1.00  0.980          H  
ATOM    733  N   PHE A  50      -5.342  -0.144   3.747  1.00  0.540          N  
ATOM    734  CA  PHE A  50      -5.362  -1.333   4.577  1.00  0.560          C  
ATOM    735  C   PHE A  50      -6.028  -1.036   5.929  1.00  0.580          C  
ATOM    736  O   PHE A  50      -6.782  -1.868   6.432  1.00  0.600          O  
ATOM    737  CB  PHE A  50      -3.956  -1.911   4.767  1.00  0.780          C  
ATOM    738  CG  PHE A  50      -3.967  -3.255   5.453  1.00  0.780          C  
ATOM    739  CD1 PHE A  50      -4.283  -4.386   4.702  1.00  0.780          C  
ATOM    740  CD2 PHE A  50      -3.689  -3.416   6.797  1.00  0.780          C  
ATOM    741  CE1 PHE A  50      -4.326  -5.622   5.266  1.00  0.780          C  
ATOM    742  CE2 PHE A  50      -3.737  -4.678   7.367  1.00  0.780          C  
ATOM    743  CZ  PHE A  50      -4.056  -5.773   6.593  1.00  0.780          C  
ATOM    744  H   PHE A  50      -4.480   0.062   3.228  1.00  0.650          H  
ATOM    745  HA  PHE A  50      -5.959  -2.086   4.066  1.00  0.670          H  
ATOM    746 1HB  PHE A  50      -3.472  -2.017   3.796  1.00  0.930          H  
ATOM    747 2HB  PHE A  50      -3.357  -1.221   5.361  1.00  0.930          H  
ATOM    748  HD1 PHE A  50      -4.510  -4.274   3.644  1.00  0.930          H  
ATOM    749  HD2 PHE A  50      -3.443  -2.545   7.403  1.00  0.930          H  
ATOM    750  HE1 PHE A  50      -4.586  -6.487   4.660  1.00  0.930          H  
ATOM    751  HE2 PHE A  50      -3.532  -4.811   8.426  1.00  0.930          H  
ATOM    752  HZ  PHE A  50      -4.101  -6.762   7.033  1.00  0.930          H  
ATOM    753  N   LEU A  51      -5.726   0.113   6.548  1.00  0.570          N  
ATOM    754  CA  LEU A  51      -6.374   0.439   7.821  1.00  0.600          C  
ATOM    755  C   LEU A  51      -7.536   1.447   7.677  1.00  0.590          C  
ATOM    756  O   LEU A  51      -7.306   2.588   7.287  1.00  0.620          O  
ATOM    757  CB  LEU A  51      -5.395   1.067   8.806  1.00  0.830          C  
ATOM    758  CG  LEU A  51      -4.156   0.321   9.183  1.00  0.830          C  
ATOM    759  CD1 LEU A  51      -3.424   1.168  10.190  1.00  0.830          C  
ATOM    760  CD2 LEU A  51      -4.487  -1.021   9.739  1.00  0.830          C  
ATOM    761  H   LEU A  51      -5.066   0.754   6.089  1.00  0.680          H  
ATOM    762  HA  LEU A  51      -6.756  -0.478   8.237  1.00  0.720          H  
ATOM    763 1HB  LEU A  51      -5.073   1.988   8.384  1.00  0.990          H  
ATOM    764 2HB  LEU A  51      -5.926   1.290   9.712  1.00  0.990          H  
ATOM    765  HG  LEU A  51      -3.514   0.193   8.310  1.00  0.990          H  
ATOM    766 1HD1 LEU A  51      -2.515   0.648  10.483  1.00  0.990          H  
ATOM    767 2HD1 LEU A  51      -3.181   2.138   9.750  1.00  0.990          H  
ATOM    768 3HD1 LEU A  51      -4.051   1.320  11.054  1.00  0.990          H  
ATOM    769 1HD2 LEU A  51      -3.572  -1.525  10.019  1.00  0.990          H  
ATOM    770 2HD2 LEU A  51      -5.124  -0.909  10.610  1.00  0.990          H  
ATOM    771 3HD2 LEU A  51      -4.992  -1.614   8.996  1.00  0.990          H  
ATOM    772  N   PRO A  52      -8.785   1.074   8.027  1.00  0.590          N  
ATOM    773  CA  PRO A  52      -9.336  -0.211   8.437  1.00  0.600          C  
ATOM    774  C   PRO A  52      -9.582  -1.120   7.243  1.00  0.610          C  
ATOM    775  O   PRO A  52      -9.782  -2.319   7.417  1.00  0.640          O  
ATOM    776  CB  PRO A  52     -10.671   0.188   9.064  1.00  0.900          C  
ATOM    777  CG  PRO A  52     -11.085   1.416   8.284  1.00  0.900          C  
ATOM    778  CD  PRO A  52      -9.786   2.143   8.005  1.00  0.900          C  
ATOM    779  HA  PRO A  52      -8.696  -0.688   9.187  1.00  0.720          H  
ATOM    780 1HB  PRO A  52     -11.388  -0.643   8.994  1.00  1.080          H  
ATOM    781 2HB  PRO A  52     -10.526   0.402  10.127  1.00  1.080          H  
ATOM    782 1HG  PRO A  52     -11.616   1.130   7.360  1.00  1.080          H  
ATOM    783 2HG  PRO A  52     -11.789   2.026   8.870  1.00  1.080          H  
ATOM    784 1HD  PRO A  52      -9.828   2.585   7.011  1.00  1.080          H  
ATOM    785 2HD  PRO A  52      -9.575   2.888   8.792  1.00  1.080          H  
ATOM    786  N   GLY A  53      -9.545  -0.524   6.041  1.00  0.610          N  
ATOM    787  CA  GLY A  53      -9.841  -1.165   4.768  1.00  0.620          C  
ATOM    788  C   GLY A  53     -10.440  -0.155   3.768  1.00  0.620          C  
ATOM    789  O   GLY A  53     -10.939   0.912   4.142  1.00  0.660          O  
ATOM    790  H   GLY A  53      -9.317   0.457   5.986  1.00  0.730          H  
ATOM    791 1HA  GLY A  53      -8.927  -1.593   4.357  1.00  0.740          H  
ATOM    792 2HA  GLY A  53     -10.537  -1.985   4.927  1.00  0.740          H  
ATOM    793  N   TYR A  54     -10.367  -0.522   2.487  1.00  0.630          N  
ATOM    794  CA  TYR A  54     -10.850   0.234   1.324  1.00  0.630          C  
ATOM    795  C   TYR A  54     -12.380   0.321   1.295  1.00  0.650          C  
ATOM    796  O   TYR A  54     -13.013  -0.706   1.476  1.00  0.700          O  
ATOM    797  CB  TYR A  54     -10.334  -0.468   0.062  1.00  0.880          C  
ATOM    798  CG  TYR A  54     -10.669   0.204  -1.198  1.00  0.880          C  
ATOM    799  CD1 TYR A  54      -9.887   1.255  -1.620  1.00  0.880          C  
ATOM    800  CD2 TYR A  54     -11.770  -0.205  -1.941  1.00  0.880          C  
ATOM    801  CE1 TYR A  54     -10.198   1.901  -2.773  1.00  0.880          C  
ATOM    802  CE2 TYR A  54     -12.075   0.445  -3.105  1.00  0.880          C  
ATOM    803  CZ  TYR A  54     -11.285   1.500  -3.517  1.00  0.880          C  
ATOM    804  OH  TYR A  54     -11.567   2.158  -4.673  1.00  0.880          O  
ATOM    805  H   TYR A  54      -9.916  -1.408   2.305  1.00  0.760          H  
ATOM    806  HA  TYR A  54     -10.435   1.233   1.383  1.00  0.760          H  
ATOM    807 1HB  TYR A  54      -9.242  -0.554   0.119  1.00  1.060          H  
ATOM    808 2HB  TYR A  54     -10.735  -1.478   0.025  1.00  1.060          H  
ATOM    809  HD1 TYR A  54      -9.026   1.573  -1.033  1.00  1.060          H  
ATOM    810  HD2 TYR A  54     -12.388  -1.036  -1.597  1.00  1.060          H  
ATOM    811  HE1 TYR A  54      -9.583   2.734  -3.113  1.00  1.060          H  
ATOM    812  HE2 TYR A  54     -12.935   0.134  -3.698  1.00  1.060          H  
ATOM    813  HH  TYR A  54     -10.986   2.950  -4.750  1.00  1.060          H  
ATOM    814  N   PRO A  55     -13.029   1.463   0.975  1.00  0.650          N  
ATOM    815  CA  PRO A  55     -14.476   1.632   0.942  1.00  0.690          C  
ATOM    816  C   PRO A  55     -15.178   0.933  -0.228  1.00  0.710          C  
ATOM    817  O   PRO A  55     -15.778   1.589  -1.088  1.00  0.760          O  
ATOM    818  CB  PRO A  55     -14.609   3.164   0.824  1.00  1.030          C  
ATOM    819  CG  PRO A  55     -13.404   3.575   0.078  1.00  1.030          C  
ATOM    820  CD  PRO A  55     -12.311   2.680   0.648  1.00  1.030          C  
ATOM    821  HA  PRO A  55     -14.874   1.273   1.896  1.00  0.830          H  
ATOM    822 1HB  PRO A  55     -15.544   3.434   0.315  1.00  1.240          H  
ATOM    823 2HB  PRO A  55     -14.635   3.633   1.799  1.00  1.240          H  
ATOM    824 1HG  PRO A  55     -13.551   3.430  -1.008  1.00  1.240          H  
ATOM    825 2HG  PRO A  55     -13.205   4.652   0.230  1.00  1.240          H  
ATOM    826 1HD  PRO A  55     -11.581   2.540  -0.104  1.00  1.240          H  
ATOM    827 2HD  PRO A  55     -11.898   3.108   1.566  1.00  1.240          H  
ATOM    828  N   TRP A  56     -15.111  -0.411  -0.226  1.00  0.730          N  
ATOM    829  CA  TRP A  56     -15.712  -1.315  -1.225  1.00  0.860          C  
ATOM    830  C   TRP A  56     -17.118  -0.922  -1.676  1.00  0.830          C  
ATOM    831  O   TRP A  56     -17.478  -1.066  -2.845  1.00  0.890          O  
ATOM    832  CB  TRP A  56     -15.753  -2.743  -0.630  1.00  1.150          C  
ATOM    833  CG  TRP A  56     -16.594  -2.858   0.681  1.00  1.150          C  
ATOM    834  CD1 TRP A  56     -17.935  -3.017   0.798  1.00  1.150          C  
ATOM    835  CD2 TRP A  56     -16.090  -2.828   2.051  1.00  1.150          C  
ATOM    836  NE1 TRP A  56     -18.295  -3.062   2.118  1.00  1.150          N  
ATOM    837  CE2 TRP A  56     -17.174  -2.960   2.891  1.00  1.150          C  
ATOM    838  CE3 TRP A  56     -14.839  -2.704   2.605  1.00  1.150          C  
ATOM    839  CZ2 TRP A  56     -17.033  -2.974   4.275  1.00  1.150          C  
ATOM    840  CZ3 TRP A  56     -14.699  -2.682   3.975  1.00  1.150          C  
ATOM    841  CH2 TRP A  56     -15.767  -2.817   4.784  1.00  1.150          C  
ATOM    842  H   TRP A  56     -14.570  -0.830   0.532  1.00  0.880          H  
ATOM    843  HA  TRP A  56     -15.064  -1.320  -2.102  1.00  1.030          H  
ATOM    844 1HB  TRP A  56     -16.178  -3.428  -1.364  1.00  1.380          H  
ATOM    845 2HB  TRP A  56     -14.736  -3.079  -0.419  1.00  1.380          H  
ATOM    846  HD1 TRP A  56     -18.620  -3.077  -0.030  1.00  1.380          H  
ATOM    847  HE1 TRP A  56     -19.239  -3.165   2.473  1.00  1.380          H  
ATOM    848  HE3 TRP A  56     -13.978  -2.633   1.975  1.00  1.380          H  
ATOM    849  HZ2 TRP A  56     -17.888  -3.085   4.946  1.00  1.380          H  
ATOM    850  HZ3 TRP A  56     -13.697  -2.571   4.382  1.00  1.380          H  
ATOM    851  HH2 TRP A  56     -15.615  -2.811   5.849  1.00  1.380          H  
ATOM    852  N   PHE A  57     -17.875  -0.346  -0.756  1.00  0.820          N  
ATOM    853  CA  PHE A  57     -19.258   0.064  -0.907  1.00  0.900          C  
ATOM    854  C   PHE A  57     -19.515   0.856  -2.148  1.00  0.840          C  
ATOM    855  O   PHE A  57     -20.497   0.652  -2.870  1.00  0.880          O  
ATOM    856  CB  PHE A  57     -19.638   0.936   0.246  1.00  1.230          C  
ATOM    857  CG  PHE A  57     -20.966   1.518   0.169  1.00  1.230          C  
ATOM    858  CD1 PHE A  57     -22.057   0.828   0.611  1.00  1.230          C  
ATOM    859  CD2 PHE A  57     -21.134   2.787  -0.369  1.00  1.230          C  
ATOM    860  CE1 PHE A  57     -23.302   1.389   0.525  1.00  1.230          C  
ATOM    861  CE2 PHE A  57     -22.360   3.336  -0.466  1.00  1.230          C  
ATOM    862  CZ  PHE A  57     -23.446   2.642  -0.017  1.00  1.230          C  
ATOM    863  H   PHE A  57     -17.448  -0.209   0.153  1.00  0.980          H  
ATOM    864  HA  PHE A  57     -19.881  -0.831  -0.918  1.00  1.080          H  
ATOM    865 1HB  PHE A  57     -19.580   0.352   1.147  1.00  1.470          H  
ATOM    866 2HB  PHE A  57     -18.925   1.742   0.308  1.00  1.470          H  
ATOM    867  HD1 PHE A  57     -21.925  -0.168   1.036  1.00  1.470          H  
ATOM    868  HD2 PHE A  57     -20.267   3.341  -0.722  1.00  1.470          H  
ATOM    869  HE1 PHE A  57     -24.173   0.843   0.884  1.00  1.470          H  
ATOM    870  HE2 PHE A  57     -22.483   4.327  -0.895  1.00  1.470          H  
ATOM    871  HZ  PHE A  57     -24.424   3.090  -0.088  1.00  1.470          H  
ATOM    872  N   ALA A  58     -18.628   1.802  -2.402  1.00  0.830          N  
ATOM    873  CA  ALA A  58     -18.812   2.759  -3.467  1.00  0.880          C  
ATOM    874  C   ALA A  58     -18.990   2.089  -4.823  1.00  0.950          C  
ATOM    875  O   ALA A  58     -19.562   2.672  -5.744  1.00  1.060          O  
ATOM    876  CB  ALA A  58     -17.627   3.703  -3.483  1.00  1.210          C  
ATOM    877  H   ALA A  58     -17.781   1.869  -1.826  1.00  1.000          H  
ATOM    878  HA  ALA A  58     -19.719   3.319  -3.256  1.00  1.060          H  
ATOM    879 1HB  ALA A  58     -17.784   4.414  -4.235  1.00  1.450          H  
ATOM    880 2HB  ALA A  58     -17.536   4.200  -2.523  1.00  1.450          H  
ATOM    881 3HB  ALA A  58     -16.718   3.148  -3.686  1.00  1.450          H  
ATOM    882  N   PHE A  59     -18.482   0.875  -4.955  1.00  0.960          N  
ATOM    883  CA  PHE A  59     -18.519   0.142  -6.193  1.00  1.100          C  
ATOM    884  C   PHE A  59     -19.514  -1.015  -6.225  1.00  1.170          C  
ATOM    885  O   PHE A  59     -19.598  -1.707  -7.246  1.00  1.360          O  
ATOM    886  CB  PHE A  59     -17.133  -0.417  -6.395  1.00  1.480          C  
ATOM    887  CG  PHE A  59     -16.111   0.641  -6.511  1.00  1.480          C  
ATOM    888  CD1 PHE A  59     -15.494   1.148  -5.371  1.00  1.480          C  
ATOM    889  CD2 PHE A  59     -15.738   1.120  -7.736  1.00  1.480          C  
ATOM    890  CE1 PHE A  59     -14.545   2.114  -5.472  1.00  1.480          C  
ATOM    891  CE2 PHE A  59     -14.778   2.080  -7.840  1.00  1.480          C  
ATOM    892  CZ  PHE A  59     -14.179   2.581  -6.702  1.00  1.480          C  
ATOM    893  H   PHE A  59     -18.055   0.424  -4.145  1.00  1.150          H  
ATOM    894  HA  PHE A  59     -18.765   0.837  -6.995  1.00  1.320          H  
ATOM    895 1HB  PHE A  59     -16.890  -1.039  -5.533  1.00  1.780          H  
ATOM    896 2HB  PHE A  59     -17.100  -1.044  -7.283  1.00  1.780          H  
ATOM    897  HD1 PHE A  59     -15.778   0.766  -4.386  1.00  1.780          H  
ATOM    898  HD2 PHE A  59     -16.213   0.719  -8.635  1.00  1.780          H  
ATOM    899  HE1 PHE A  59     -14.071   2.505  -4.570  1.00  1.780          H  
ATOM    900  HE2 PHE A  59     -14.488   2.442  -8.820  1.00  1.780          H  
ATOM    901  HZ  PHE A  59     -13.408   3.340  -6.781  1.00  1.780          H  
ATOM    902  N   ILE A  60     -20.203  -1.301  -5.105  1.00  1.100          N  
ATOM    903  CA  ILE A  60     -21.096  -2.460  -5.120  1.00  1.240          C  
ATOM    904  C   ILE A  60     -22.504  -2.153  -4.595  1.00  1.290          C  
ATOM    905  O   ILE A  60     -23.430  -2.943  -4.795  1.00  1.480          O  
ATOM    906  CB  ILE A  60     -20.526  -3.630  -4.291  1.00  1.680          C  
ATOM    907  CG1 ILE A  60     -20.473  -3.323  -2.792  1.00  1.680          C  
ATOM    908  CG2 ILE A  60     -19.072  -3.862  -4.767  1.00  1.680          C  
ATOM    909  CD1 ILE A  60     -20.209  -4.527  -1.989  1.00  1.680          C  
ATOM    910  H   ILE A  60     -20.139  -0.684  -4.297  1.00  1.320          H  
ATOM    911  HA  ILE A  60     -21.202  -2.800  -6.149  1.00  1.490          H  
ATOM    912  HB  ILE A  60     -21.127  -4.518  -4.449  1.00  2.020          H  
ATOM    913 1HG1 ILE A  60     -19.703  -2.582  -2.595  1.00  2.020          H  
ATOM    914 2HG1 ILE A  60     -21.427  -2.940  -2.458  1.00  2.020          H  
ATOM    915 1HG2 ILE A  60     -18.617  -4.672  -4.249  1.00  2.020          H  
ATOM    916 2HG2 ILE A  60     -19.083  -4.079  -5.834  1.00  2.020          H  
ATOM    917 3HG2 ILE A  60     -18.475  -2.971  -4.587  1.00  2.020          H  
ATOM    918 1HD1 ILE A  60     -20.216  -4.278  -0.939  1.00  2.020          H  
ATOM    919 2HD1 ILE A  60     -20.978  -5.238  -2.192  1.00  2.020          H  
ATOM    920 3HD1 ILE A  60     -19.265  -4.953  -2.249  1.00  2.020          H  
ATOM    921  N   GLY A  61     -22.642  -1.035  -3.879  1.00  1.170          N  
ATOM    922  CA  GLY A  61     -23.876  -0.634  -3.229  1.00  1.260          C  
ATOM    923  C   GLY A  61     -24.599   0.439  -4.024  1.00  1.280          C  
ATOM    924  O   GLY A  61     -24.621   0.431  -5.257  1.00  1.230          O  
ATOM    925  H   GLY A  61     -21.835  -0.433  -3.724  1.00  1.400          H  
ATOM    926 1HA  GLY A  61     -24.524  -1.503  -3.107  1.00  1.510          H  
ATOM    927 2HA  GLY A  61     -23.645  -0.259  -2.231  1.00  1.510          H  
ATOM    928  N   HIS A  62     -25.212   1.364  -3.304  1.00  1.510          N  
ATOM    929  CA  HIS A  62     -25.998   2.428  -3.898  1.00  1.620          C  
ATOM    930  C   HIS A  62     -25.902   3.620  -2.954  1.00  1.540          C  
ATOM    931  O   HIS A  62     -26.037   3.413  -1.744  1.00  1.470          O  
ATOM    932  CB  HIS A  62     -27.465   1.989  -4.044  1.00  2.220          C  
ATOM    933  CG  HIS A  62     -28.340   2.963  -4.776  1.00  2.220          C  
ATOM    934  ND1 HIS A  62     -28.812   4.134  -4.198  1.00  2.220          N  
ATOM    935  CD2 HIS A  62     -28.830   2.940  -6.036  1.00  2.220          C  
ATOM    936  CE1 HIS A  62     -29.556   4.783  -5.080  1.00  2.220          C  
ATOM    937  NE2 HIS A  62     -29.580   4.079  -6.201  1.00  2.220          N  
ATOM    938  H   HIS A  62     -25.140   1.312  -2.298  1.00  1.810          H  
ATOM    939  HA  HIS A  62     -25.609   2.656  -4.880  1.00  1.940          H  
ATOM    940 1HB  HIS A  62     -27.500   1.038  -4.580  1.00  2.670          H  
ATOM    941 2HB  HIS A  62     -27.896   1.821  -3.056  1.00  2.670          H  
ATOM    942  HD2 HIS A  62     -28.661   2.162  -6.781  1.00  2.670          H  
ATOM    943  HE1 HIS A  62     -30.065   5.734  -4.913  1.00  2.670          H  
ATOM    944  HE2 HIS A  62     -30.073   4.332  -7.050  1.00  2.670          H  
ATOM    945  N   PRO A  63     -25.777   4.876  -3.461  1.00  1.680          N  
ATOM    946  CA  PRO A  63     -25.687   6.108  -2.687  1.00  1.700          C  
ATOM    947  C   PRO A  63     -26.727   6.209  -1.565  1.00  1.690          C  
ATOM    948  O   PRO A  63     -26.416   6.779  -0.513  1.00  1.650          O  
ATOM    949  CB  PRO A  63     -25.901   7.172  -3.769  1.00  2.550          C  
ATOM    950  CG  PRO A  63     -25.293   6.555  -5.013  1.00  2.550          C  
ATOM    951  CD  PRO A  63     -25.621   5.094  -4.934  1.00  2.550          C  
ATOM    952  HA  PRO A  63     -24.679   6.184  -2.288  1.00  2.040          H  
ATOM    953 1HB  PRO A  63     -26.973   7.394  -3.879  1.00  3.060          H  
ATOM    954 2HB  PRO A  63     -25.406   8.111  -3.471  1.00  3.060          H  
ATOM    955 1HG  PRO A  63     -25.716   7.031  -5.914  1.00  3.060          H  
ATOM    956 2HG  PRO A  63     -24.215   6.738  -5.038  1.00  3.060          H  
ATOM    957 1HD  PRO A  63     -26.531   4.888  -5.488  1.00  3.060          H  
ATOM    958 2HD  PRO A  63     -24.752   4.550  -5.331  1.00  3.060          H  
ATOM    959  N   GLU A  64     -27.924   5.642  -1.742  1.00  1.820          N  
ATOM    960  CA  GLU A  64     -28.949   5.664  -0.701  1.00  1.930          C  
ATOM    961  C   GLU A  64     -28.404   5.282   0.686  1.00  1.800          C  
ATOM    962  O   GLU A  64     -28.878   5.791   1.706  1.00  1.940          O  
ATOM    963  CB  GLU A  64     -30.098   4.718  -1.072  1.00  2.660          C  
ATOM    964  CG  GLU A  64     -31.262   4.679  -0.072  1.00  2.660          C  
ATOM    965  CD  GLU A  64     -32.397   3.788  -0.512  1.00  2.660          C  
ATOM    966  OE1 GLU A  64     -32.267   3.138  -1.520  1.00  2.660          O  
ATOM    967  OE2 GLU A  64     -33.399   3.765   0.159  1.00  2.660          O  
ATOM    968  H   GLU A  64     -28.188   5.184  -2.623  1.00  2.180          H  
ATOM    969  HA  GLU A  64     -29.343   6.677  -0.639  1.00  2.320          H  
ATOM    970 1HB  GLU A  64     -30.510   5.020  -2.033  1.00  3.190          H  
ATOM    971 2HB  GLU A  64     -29.711   3.712  -1.195  1.00  3.190          H  
ATOM    972 1HG  GLU A  64     -30.894   4.306   0.884  1.00  3.190          H  
ATOM    973 2HG  GLU A  64     -31.633   5.690   0.082  1.00  3.190          H  
ATOM    974  N   TYR A  65     -27.454   4.340   0.734  1.00  1.670          N  
ATOM    975  CA  TYR A  65     -26.936   3.822   1.992  1.00  1.720          C  
ATOM    976  C   TYR A  65     -25.533   4.310   2.367  1.00  1.530          C  
ATOM    977  O   TYR A  65     -24.948   3.814   3.345  1.00  1.610          O  
ATOM    978  CB  TYR A  65     -26.953   2.303   1.911  1.00  2.390          C  
ATOM    979  CG  TYR A  65     -28.337   1.790   1.717  1.00  2.390          C  
ATOM    980  CD1 TYR A  65     -28.772   1.481   0.437  1.00  2.390          C  
ATOM    981  CD2 TYR A  65     -29.184   1.640   2.797  1.00  2.390          C  
ATOM    982  CE1 TYR A  65     -30.055   1.030   0.242  1.00  2.390          C  
ATOM    983  CE2 TYR A  65     -30.466   1.181   2.602  1.00  2.390          C  
ATOM    984  CZ  TYR A  65     -30.904   0.882   1.332  1.00  2.390          C  
ATOM    985  OH  TYR A  65     -32.187   0.429   1.142  1.00  2.390          O  
ATOM    986  H   TYR A  65     -27.076   3.967  -0.143  1.00  2.000          H  
ATOM    987  HA  TYR A  65     -27.613   4.136   2.784  1.00  2.060          H  
ATOM    988 1HB  TYR A  65     -26.346   1.974   1.072  1.00  2.870          H  
ATOM    989 2HB  TYR A  65     -26.541   1.871   2.823  1.00  2.870          H  
ATOM    990  HD1 TYR A  65     -28.103   1.608  -0.416  1.00  2.870          H  
ATOM    991  HD2 TYR A  65     -28.839   1.883   3.801  1.00  2.870          H  
ATOM    992  HE1 TYR A  65     -30.404   0.797  -0.764  1.00  2.870          H  
ATOM    993  HE2 TYR A  65     -31.138   1.062   3.451  1.00  2.870          H  
ATOM    994  HH  TYR A  65     -32.381   0.405   0.198  1.00  2.870          H  
ATOM    995  N   THR A  66     -25.009   5.315   1.649  1.00  1.460          N  
ATOM    996  CA  THR A  66     -23.656   5.814   1.904  1.00  1.440          C  
ATOM    997  C   THR A  66     -23.536   6.275   3.333  1.00  1.340          C  
ATOM    998  O   THR A  66     -22.524   6.043   3.978  1.00  1.240          O  
ATOM    999  CB  THR A  66     -23.243   6.977   0.967  1.00  2.020          C  
ATOM   1000  OG1 THR A  66     -23.291   6.545  -0.375  1.00  2.020          O  
ATOM   1001  CG2 THR A  66     -21.790   7.394   1.263  1.00  2.020          C  
ATOM   1002  H   THR A  66     -25.544   5.730   0.878  1.00  1.750          H  
ATOM   1003  HA  THR A  66     -22.950   4.999   1.761  1.00  1.730          H  
ATOM   1004  HB  THR A  66     -23.917   7.822   1.102  1.00  2.430          H  
ATOM   1005  HG1 THR A  66     -23.254   7.316  -0.946  1.00  2.430          H  
ATOM   1006 1HG2 THR A  66     -21.505   8.195   0.586  1.00  2.430          H  
ATOM   1007 2HG2 THR A  66     -21.690   7.748   2.284  1.00  2.430          H  
ATOM   1008 3HG2 THR A  66     -21.132   6.543   1.113  1.00  2.430          H  
ATOM   1009  N   ARG A  67     -24.555   6.950   3.855  1.00  1.410          N  
ATOM   1010  CA  ARG A  67     -24.483   7.474   5.211  1.00  1.380          C  
ATOM   1011  C   ARG A  67     -24.201   6.406   6.275  1.00  1.260          C  
ATOM   1012  O   ARG A  67     -23.523   6.689   7.271  1.00  1.230          O  
ATOM   1013  CB  ARG A  67     -25.786   8.174   5.580  1.00  1.940          C  
ATOM   1014  CG  ARG A  67     -26.036   9.504   4.879  1.00  1.940          C  
ATOM   1015  CD  ARG A  67     -27.277  10.184   5.380  1.00  1.940          C  
ATOM   1016  NE  ARG A  67     -28.517   9.547   4.926  1.00  1.940          N  
ATOM   1017  CZ  ARG A  67     -29.768   9.902   5.321  1.00  1.940          C  
ATOM   1018  NH1 ARG A  67     -29.955  10.892   6.178  1.00  1.940          N  
ATOM   1019  NH2 ARG A  67     -30.817   9.250   4.838  1.00  1.940          N  
ATOM   1020  H   ARG A  67     -25.377   7.103   3.288  1.00  1.690          H  
ATOM   1021  HA  ARG A  67     -23.677   8.207   5.244  1.00  1.660          H  
ATOM   1022 1HB  ARG A  67     -26.622   7.516   5.350  1.00  2.330          H  
ATOM   1023 2HB  ARG A  67     -25.805   8.360   6.654  1.00  2.330          H  
ATOM   1024 1HG  ARG A  67     -25.190  10.169   5.058  1.00  2.330          H  
ATOM   1025 2HG  ARG A  67     -26.146   9.338   3.808  1.00  2.330          H  
ATOM   1026 1HD  ARG A  67     -27.261  10.148   6.466  1.00  2.330          H  
ATOM   1027 2HD  ARG A  67     -27.281  11.224   5.053  1.00  2.330          H  
ATOM   1028  HE  ARG A  67     -28.439   8.788   4.265  1.00  2.330          H  
ATOM   1029 1HH1 ARG A  67     -29.154  11.417   6.565  1.00  2.330          H  
ATOM   1030 2HH1 ARG A  67     -30.888  11.147   6.461  1.00  2.330          H  
ATOM   1031 1HH2 ARG A  67     -30.686   8.495   4.176  1.00  2.330          H  
ATOM   1032 2HH2 ARG A  67     -31.751   9.509   5.124  1.00  2.330          H  
ATOM   1033  N   LYS A  68     -24.709   5.180   6.090  1.00  1.230          N  
ATOM   1034  CA  LYS A  68     -24.481   4.152   7.090  1.00  1.140          C  
ATOM   1035  C   LYS A  68     -23.071   3.633   6.934  1.00  1.040          C  
ATOM   1036  O   LYS A  68     -22.334   3.467   7.912  1.00  1.010          O  
ATOM   1037  CB  LYS A  68     -25.479   3.003   6.947  1.00  1.630          C  
ATOM   1038  CG  LYS A  68     -25.327   1.894   8.001  1.00  1.630          C  
ATOM   1039  CD  LYS A  68     -26.415   0.829   7.855  1.00  1.630          C  
ATOM   1040  CE  LYS A  68     -26.254  -0.278   8.893  1.00  1.630          C  
ATOM   1041  NZ  LYS A  68     -27.314  -1.320   8.764  1.00  1.630          N  
ATOM   1042  H   LYS A  68     -25.218   4.934   5.239  1.00  1.480          H  
ATOM   1043  HA  LYS A  68     -24.578   4.593   8.082  1.00  1.370          H  
ATOM   1044 1HB  LYS A  68     -26.493   3.394   7.009  1.00  1.960          H  
ATOM   1045 2HB  LYS A  68     -25.365   2.548   5.959  1.00  1.960          H  
ATOM   1046 1HG  LYS A  68     -24.350   1.418   7.893  1.00  1.960          H  
ATOM   1047 2HG  LYS A  68     -25.383   2.334   8.998  1.00  1.960          H  
ATOM   1048 1HD  LYS A  68     -27.398   1.288   7.975  1.00  1.960          H  
ATOM   1049 2HD  LYS A  68     -26.357   0.391   6.858  1.00  1.960          H  
ATOM   1050 1HE  LYS A  68     -25.279  -0.747   8.763  1.00  1.960          H  
ATOM   1051 2HE  LYS A  68     -26.305   0.157   9.890  1.00  1.960          H  
ATOM   1052 1HZ  LYS A  68     -27.173  -2.035   9.465  1.00  1.960          H  
ATOM   1053 2HZ  LYS A  68     -28.223  -0.897   8.894  1.00  1.960          H  
ATOM   1054 3HZ  LYS A  68     -27.268  -1.740   7.846  1.00  1.960          H  
ATOM   1055  N   PHE A  69     -22.704   3.350   5.692  1.00  1.020          N  
ATOM   1056  CA  PHE A  69     -21.397   2.808   5.403  1.00  0.940          C  
ATOM   1057  C   PHE A  69     -20.284   3.756   5.846  1.00  0.900          C  
ATOM   1058  O   PHE A  69     -19.313   3.345   6.495  1.00  0.870          O  
ATOM   1059  CB  PHE A  69     -21.274   2.494   3.934  1.00  1.350          C  
ATOM   1060  CG  PHE A  69     -19.986   1.982   3.650  1.00  1.350          C  
ATOM   1061  CD1 PHE A  69     -19.679   0.714   4.043  1.00  1.350          C  
ATOM   1062  CD2 PHE A  69     -19.057   2.728   3.004  1.00  1.350          C  
ATOM   1063  CE1 PHE A  69     -18.476   0.205   3.809  1.00  1.350          C  
ATOM   1064  CE2 PHE A  69     -17.837   2.203   2.745  1.00  1.350          C  
ATOM   1065  CZ  PHE A  69     -17.542   0.919   3.160  1.00  1.350          C  
ATOM   1066  H   PHE A  69     -23.364   3.523   4.925  1.00  1.220          H  
ATOM   1067  HA  PHE A  69     -21.288   1.882   5.966  1.00  1.130          H  
ATOM   1068 1HB  PHE A  69     -22.022   1.758   3.642  1.00  1.620          H  
ATOM   1069 2HB  PHE A  69     -21.441   3.393   3.337  1.00  1.620          H  
ATOM   1070  HD1 PHE A  69     -20.424   0.116   4.566  1.00  1.620          H  
ATOM   1071  HD2 PHE A  69     -19.307   3.737   2.698  1.00  1.620          H  
ATOM   1072  HE1 PHE A  69     -18.273  -0.769   4.142  1.00  1.620          H  
ATOM   1073  HE2 PHE A  69     -17.108   2.799   2.220  1.00  1.620          H  
ATOM   1074  HZ  PHE A  69     -16.574   0.472   2.982  1.00  1.620          H  
ATOM   1075  N   TYR A  70     -20.430   5.024   5.465  1.00  0.940          N  
ATOM   1076  CA  TYR A  70     -19.495   6.083   5.778  1.00  0.930          C  
ATOM   1077  C   TYR A  70     -19.279   6.138   7.273  1.00  0.890          C  
ATOM   1078  O   TYR A  70     -18.136   6.166   7.731  1.00  0.820          O  
ATOM   1079  CB  TYR A  70     -20.043   7.433   5.324  1.00  1.310          C  
ATOM   1080  CG  TYR A  70     -19.135   8.567   5.649  1.00  1.310          C  
ATOM   1081  CD1 TYR A  70     -18.169   8.902   4.750  1.00  1.310          C  
ATOM   1082  CD2 TYR A  70     -19.235   9.257   6.863  1.00  1.310          C  
ATOM   1083  CE1 TYR A  70     -17.307   9.911   5.024  1.00  1.310          C  
ATOM   1084  CE2 TYR A  70     -18.350  10.270   7.138  1.00  1.310          C  
ATOM   1085  CZ  TYR A  70     -17.396  10.588   6.215  1.00  1.310          C  
ATOM   1086  OH  TYR A  70     -16.514  11.571   6.441  1.00  1.310          O  
ATOM   1087  H   TYR A  70     -21.247   5.268   4.920  1.00  1.130          H  
ATOM   1088  HA  TYR A  70     -18.543   5.875   5.291  1.00  1.120          H  
ATOM   1089 1HB  TYR A  70     -20.198   7.416   4.245  1.00  1.570          H  
ATOM   1090 2HB  TYR A  70     -21.012   7.616   5.790  1.00  1.570          H  
ATOM   1091  HD1 TYR A  70     -18.092   8.365   3.814  1.00  1.570          H  
ATOM   1092  HD2 TYR A  70     -20.001   8.993   7.591  1.00  1.570          H  
ATOM   1093  HE1 TYR A  70     -16.539  10.177   4.301  1.00  1.570          H  
ATOM   1094  HE2 TYR A  70     -18.407  10.819   8.082  1.00  1.570          H  
ATOM   1095  HH  TYR A  70     -16.645  11.961   7.334  1.00  1.570          H  
ATOM   1096  N   HIS A  71     -20.381   6.160   8.036  1.00  0.950          N  
ATOM   1097  CA  HIS A  71     -20.330   6.224   9.483  1.00  0.950          C  
ATOM   1098  C   HIS A  71     -19.522   5.070  10.061  1.00  0.880          C  
ATOM   1099  O   HIS A  71     -18.683   5.291  10.945  1.00  0.880          O  
ATOM   1100  CB  HIS A  71     -21.745   6.239  10.061  1.00  1.330          C  
ATOM   1101  CG  HIS A  71     -21.799   6.328  11.545  1.00  1.330          C  
ATOM   1102  ND1 HIS A  71     -21.467   7.476  12.237  1.00  1.330          N  
ATOM   1103  CD2 HIS A  71     -22.162   5.421  12.469  1.00  1.330          C  
ATOM   1104  CE1 HIS A  71     -21.614   7.260  13.532  1.00  1.330          C  
ATOM   1105  NE2 HIS A  71     -22.037   6.022  13.700  1.00  1.330          N  
ATOM   1106  H   HIS A  71     -21.306   6.169   7.598  1.00  1.140          H  
ATOM   1107  HA  HIS A  71     -19.844   7.149   9.782  1.00  1.140          H  
ATOM   1108 1HB  HIS A  71     -22.295   7.083   9.644  1.00  1.600          H  
ATOM   1109 2HB  HIS A  71     -22.268   5.332   9.755  1.00  1.600          H  
ATOM   1110  HD1 HIS A  71     -21.400   8.395  11.839  1.00  1.600          H  
ATOM   1111  HD2 HIS A  71     -22.503   4.385  12.390  1.00  1.600          H  
ATOM   1112  HE1 HIS A  71     -21.396   8.048  14.255  1.00  1.600          H  
ATOM   1113  N   GLU A  72     -19.764   3.837   9.596  1.00  0.850          N  
ATOM   1114  CA  GLU A  72     -18.992   2.731  10.147  1.00  0.820          C  
ATOM   1115  C   GLU A  72     -17.491   2.864   9.813  1.00  0.790          C  
ATOM   1116  O   GLU A  72     -16.638   2.631  10.686  1.00  0.790          O  
ATOM   1117  CB  GLU A  72     -19.536   1.390   9.637  1.00  1.160          C  
ATOM   1118  CG  GLU A  72     -20.931   1.002  10.165  1.00  1.160          C  
ATOM   1119  CD  GLU A  72     -20.951   0.810  11.657  1.00  1.160          C  
ATOM   1120  OE1 GLU A  72     -20.054   0.202  12.165  1.00  1.160          O  
ATOM   1121  OE2 GLU A  72     -21.855   1.283  12.309  1.00  1.160          O  
ATOM   1122  H   GLU A  72     -20.509   3.681   8.904  1.00  1.020          H  
ATOM   1123  HA  GLU A  72     -19.097   2.751  11.229  1.00  0.980          H  
ATOM   1124 1HB  GLU A  72     -19.582   1.408   8.544  1.00  1.390          H  
ATOM   1125 2HB  GLU A  72     -18.854   0.600   9.930  1.00  1.390          H  
ATOM   1126 1HG  GLU A  72     -21.641   1.787   9.899  1.00  1.390          H  
ATOM   1127 2HG  GLU A  72     -21.249   0.082   9.676  1.00  1.390          H  
ATOM   1128  N   LEU A  73     -17.144   3.303   8.588  1.00  0.770          N  
ATOM   1129  CA  LEU A  73     -15.719   3.489   8.301  1.00  0.760          C  
ATOM   1130  C   LEU A  73     -15.130   4.599   9.137  1.00  0.760          C  
ATOM   1131  O   LEU A  73     -13.967   4.532   9.525  1.00  0.770          O  
ATOM   1132  CB  LEU A  73     -15.418   3.842   6.850  1.00  1.070          C  
ATOM   1133  CG  LEU A  73     -15.591   2.790   5.776  1.00  1.070          C  
ATOM   1134  CD1 LEU A  73     -15.349   3.474   4.484  1.00  1.070          C  
ATOM   1135  CD2 LEU A  73     -14.584   1.621   5.943  1.00  1.070          C  
ATOM   1136  H   LEU A  73     -17.866   3.458   7.869  1.00  0.920          H  
ATOM   1137  HA  LEU A  73     -15.199   2.572   8.560  1.00  0.910          H  
ATOM   1138 1HB  LEU A  73     -16.078   4.674   6.583  1.00  1.280          H  
ATOM   1139 2HB  LEU A  73     -14.393   4.204   6.799  1.00  1.280          H  
ATOM   1140  HG  LEU A  73     -16.615   2.395   5.793  1.00  1.280          H  
ATOM   1141 1HD1 LEU A  73     -15.441   2.764   3.714  1.00  1.280          H  
ATOM   1142 2HD1 LEU A  73     -16.073   4.282   4.350  1.00  1.280          H  
ATOM   1143 3HD1 LEU A  73     -14.338   3.879   4.466  1.00  1.280          H  
ATOM   1144 1HD2 LEU A  73     -14.726   0.906   5.131  1.00  1.280          H  
ATOM   1145 2HD2 LEU A  73     -13.563   2.007   5.906  1.00  1.280          H  
ATOM   1146 3HD2 LEU A  73     -14.742   1.117   6.887  1.00  1.280          H  
ATOM   1147  N   TYR A  74     -15.907   5.657   9.358  1.00  0.780          N  
ATOM   1148  CA  TYR A  74     -15.463   6.794  10.136  1.00  0.780          C  
ATOM   1149  C   TYR A  74     -15.087   6.347  11.539  1.00  0.790          C  
ATOM   1150  O   TYR A  74     -14.008   6.663  12.038  1.00  0.790          O  
ATOM   1151  CB  TYR A  74     -16.502   7.904  10.168  1.00  1.090          C  
ATOM   1152  CG  TYR A  74     -16.005   9.076  10.925  1.00  1.090          C  
ATOM   1153  CD1 TYR A  74     -15.171   9.977  10.292  1.00  1.090          C  
ATOM   1154  CD2 TYR A  74     -16.342   9.249  12.255  1.00  1.090          C  
ATOM   1155  CE1 TYR A  74     -14.673  11.036  10.972  1.00  1.090          C  
ATOM   1156  CE2 TYR A  74     -15.843  10.324  12.947  1.00  1.090          C  
ATOM   1157  CZ  TYR A  74     -15.008  11.218  12.315  1.00  1.090          C  
ATOM   1158  OH  TYR A  74     -14.504  12.298  13.014  1.00  1.090          O  
ATOM   1159  H   TYR A  74     -16.839   5.683   8.935  1.00  0.940          H  
ATOM   1160  HA  TYR A  74     -14.570   7.186   9.681  1.00  0.940          H  
ATOM   1161 1HB  TYR A  74     -16.746   8.217   9.148  1.00  1.310          H  
ATOM   1162 2HB  TYR A  74     -17.417   7.547  10.634  1.00  1.310          H  
ATOM   1163  HD1 TYR A  74     -14.913   9.841   9.253  1.00  1.310          H  
ATOM   1164  HD2 TYR A  74     -16.997   8.533  12.754  1.00  1.310          H  
ATOM   1165  HE1 TYR A  74     -14.013  11.738  10.460  1.00  1.310          H  
ATOM   1166  HE2 TYR A  74     -16.103  10.465  13.995  1.00  1.310          H  
ATOM   1167  HH  TYR A  74     -14.845  12.287  13.914  1.00  1.310          H  
ATOM   1168  N   LYS A  75     -15.958   5.568  12.183  1.00  0.800          N  
ATOM   1169  CA  LYS A  75     -15.669   5.074  13.529  1.00  0.820          C  
ATOM   1170  C   LYS A  75     -14.358   4.285  13.557  1.00  0.780          C  
ATOM   1171  O   LYS A  75     -13.601   4.356  14.529  1.00  0.790          O  
ATOM   1172  CB  LYS A  75     -16.808   4.202  14.050  1.00  1.140          C  
ATOM   1173  CG  LYS A  75     -18.077   4.974  14.429  1.00  1.140          C  
ATOM   1174  CD  LYS A  75     -19.105   4.082  15.148  1.00  1.140          C  
ATOM   1175  CE  LYS A  75     -19.788   3.139  14.173  1.00  1.140          C  
ATOM   1176  NZ  LYS A  75     -20.913   2.367  14.789  1.00  1.140          N  
ATOM   1177  H   LYS A  75     -16.849   5.341  11.728  1.00  0.960          H  
ATOM   1178  HA  LYS A  75     -15.558   5.932  14.190  1.00  0.980          H  
ATOM   1179 1HB  LYS A  75     -17.068   3.483  13.271  1.00  1.370          H  
ATOM   1180 2HB  LYS A  75     -16.469   3.640  14.918  1.00  1.370          H  
ATOM   1181 1HG  LYS A  75     -17.813   5.806  15.080  1.00  1.370          H  
ATOM   1182 2HG  LYS A  75     -18.536   5.383  13.526  1.00  1.370          H  
ATOM   1183 1HD  LYS A  75     -18.617   3.503  15.930  1.00  1.370          H  
ATOM   1184 2HD  LYS A  75     -19.866   4.716  15.604  1.00  1.370          H  
ATOM   1185 1HE  LYS A  75     -20.172   3.724  13.353  1.00  1.370          H  
ATOM   1186 2HE  LYS A  75     -19.067   2.426  13.780  1.00  1.370          H  
ATOM   1187 1HZ  LYS A  75     -21.311   1.787  14.023  1.00  1.370          H  
ATOM   1188 2HZ  LYS A  75     -20.570   1.781  15.529  1.00  1.370          H  
ATOM   1189 3HZ  LYS A  75     -21.627   2.978  15.151  1.00  1.370          H  
ATOM   1190  N   ASN A  76     -14.083   3.562  12.476  1.00  0.740          N  
ATOM   1191  CA  ASN A  76     -12.880   2.757  12.331  1.00  0.720          C  
ATOM   1192  C   ASN A  76     -11.765   3.471  11.544  1.00  0.690          C  
ATOM   1193  O   ASN A  76     -10.799   2.838  11.130  1.00  0.670          O  
ATOM   1194  CB  ASN A  76     -13.263   1.453  11.660  1.00  1.020          C  
ATOM   1195  CG  ASN A  76     -14.069   0.584  12.549  1.00  1.020          C  
ATOM   1196  OD1 ASN A  76     -13.527  -0.169  13.385  1.00  1.020          O  
ATOM   1197  ND2 ASN A  76     -15.365   0.644  12.402  1.00  1.020          N  
ATOM   1198  H   ASN A  76     -14.794   3.516  11.737  1.00  0.890          H  
ATOM   1199  HA  ASN A  76     -12.487   2.547  13.324  1.00  0.860          H  
ATOM   1200 1HB  ASN A  76     -13.844   1.671  10.760  1.00  1.220          H  
ATOM   1201 2HB  ASN A  76     -12.386   0.916  11.357  1.00  1.220          H  
ATOM   1202 1HD2 ASN A  76     -15.958   0.066  12.969  1.00  1.220          H  
ATOM   1203 2HD2 ASN A  76     -15.778   1.273  11.714  1.00  1.220          H  
ATOM   1204  N   ALA A  77     -11.886   4.773  11.332  1.00  0.710          N  
ATOM   1205  CA  ALA A  77     -10.883   5.548  10.613  1.00  0.690          C  
ATOM   1206  C   ALA A  77      -9.694   5.858  11.507  1.00  0.690          C  
ATOM   1207  O   ALA A  77      -9.797   5.862  12.738  1.00  0.720          O  
ATOM   1208  CB  ALA A  77     -11.493   6.807  10.077  1.00  0.970          C  
ATOM   1209  H   ALA A  77     -12.708   5.271  11.677  1.00  0.850          H  
ATOM   1210  HA  ALA A  77     -10.519   4.956   9.774  1.00  0.830          H  
ATOM   1211 1HB  ALA A  77     -10.747   7.379   9.524  1.00  1.170          H  
ATOM   1212 2HB  ALA A  77     -12.308   6.535   9.426  1.00  1.170          H  
ATOM   1213 3HB  ALA A  77     -11.861   7.368  10.898  1.00  1.170          H  
ATOM   1214  N   VAL A  78      -8.566   6.142  10.873  1.00  0.670          N  
ATOM   1215  CA  VAL A  78      -7.341   6.478  11.567  1.00  0.680          C  
ATOM   1216  C   VAL A  78      -7.173   7.978  11.789  1.00  0.710          C  
ATOM   1217  O   VAL A  78      -7.097   8.769  10.850  1.00  0.760          O  
ATOM   1218  CB  VAL A  78      -6.138   5.919  10.752  1.00  0.950          C  
ATOM   1219  CG1 VAL A  78      -4.781   6.301  11.386  1.00  0.950          C  
ATOM   1220  CG2 VAL A  78      -6.266   4.389  10.682  1.00  0.950          C  
ATOM   1221  H   VAL A  78      -8.575   6.141   9.852  1.00  0.800          H  
ATOM   1222  HA  VAL A  78      -7.361   5.984  12.540  1.00  0.820          H  
ATOM   1223  HB  VAL A  78      -6.161   6.337   9.741  1.00  1.140          H  
ATOM   1224 1HG1 VAL A  78      -3.971   5.888  10.786  1.00  1.140          H  
ATOM   1225 2HG1 VAL A  78      -4.674   7.386  11.423  1.00  1.140          H  
ATOM   1226 3HG1 VAL A  78      -4.721   5.907  12.393  1.00  1.140          H  
ATOM   1227 1HG2 VAL A  78      -5.444   3.976  10.110  1.00  1.140          H  
ATOM   1228 2HG2 VAL A  78      -6.241   3.987  11.687  1.00  1.140          H  
ATOM   1229 3HG2 VAL A  78      -7.211   4.113  10.206  1.00  1.140          H  
ATOM   1230  N   GLU A  79      -7.087   8.363  13.048  1.00  0.790          N  
ATOM   1231  CA  GLU A  79      -6.843   9.754  13.405  1.00  0.900          C  
ATOM   1232  C   GLU A  79      -5.334   9.929  13.384  1.00  0.980          C  
ATOM   1233  O   GLU A  79      -4.605   9.000  13.736  1.00  1.140          O  
ATOM   1234  CB  GLU A  79      -7.492  10.124  14.741  1.00  1.220          C  
ATOM   1235  CG  GLU A  79      -7.357  11.575  15.133  1.00  1.220          C  
ATOM   1236  CD  GLU A  79      -8.161  11.905  16.353  1.00  1.220          C  
ATOM   1237  OE1 GLU A  79      -8.787  11.013  16.886  1.00  1.220          O  
ATOM   1238  OE2 GLU A  79      -8.174  13.047  16.743  1.00  1.220          O  
ATOM   1239  H   GLU A  79      -7.217   7.659  13.765  1.00  0.950          H  
ATOM   1240  HA  GLU A  79      -7.266  10.405  12.638  1.00  1.080          H  
ATOM   1241 1HB  GLU A  79      -8.541   9.922  14.691  1.00  1.460          H  
ATOM   1242 2HB  GLU A  79      -7.110   9.525  15.532  1.00  1.460          H  
ATOM   1243 1HG  GLU A  79      -6.305  11.792  15.338  1.00  1.460          H  
ATOM   1244 2HG  GLU A  79      -7.681  12.202  14.301  1.00  1.460          H  
ATOM   1245  N   ILE A  80      -4.840  11.069  12.923  1.00  1.080          N  
ATOM   1246  CA  ILE A  80      -3.402  11.222  12.938  1.00  1.190          C  
ATOM   1247  C   ILE A  80      -2.966  12.367  13.850  1.00  1.390          C  
ATOM   1248  O   ILE A  80      -3.306  13.516  13.576  1.00  2.060          O  
ATOM   1249  CB  ILE A  80      -2.873  11.475  11.512  1.00  1.620          C  
ATOM   1250  CG1 ILE A  80      -3.318  10.293  10.578  1.00  1.620          C  
ATOM   1251  CG2 ILE A  80      -1.333  11.603  11.569  1.00  1.620          C  
ATOM   1252  CD1 ILE A  80      -3.016  10.477   9.115  1.00  1.620          C  
ATOM   1253  H   ILE A  80      -5.447  11.818  12.606  1.00  1.300          H  
ATOM   1254  HA  ILE A  80      -2.965  10.306  13.291  1.00  1.430          H  
ATOM   1255  HB  ILE A  80      -3.307  12.392  11.107  1.00  1.950          H  
ATOM   1256 1HG1 ILE A  80      -2.870   9.406  10.900  1.00  1.950          H  
ATOM   1257 2HG1 ILE A  80      -4.399  10.179  10.658  1.00  1.950          H  
ATOM   1258 1HG2 ILE A  80      -0.942  11.772  10.594  1.00  1.950          H  
ATOM   1259 2HG2 ILE A  80      -1.046  12.437  12.207  1.00  1.950          H  
ATOM   1260 3HG2 ILE A  80      -0.906  10.694  11.964  1.00  1.950          H  
ATOM   1261 1HD1 ILE A  80      -3.393   9.616   8.558  1.00  1.950          H  
ATOM   1262 2HD1 ILE A  80      -3.501  11.373   8.759  1.00  1.950          H  
ATOM   1263 3HD1 ILE A  80      -1.955  10.566   8.953  1.00  1.950          H  
ATOM   1264  N   PRO A  81      -2.189  12.094  14.916  1.00  1.220          N  
ATOM   1265  CA  PRO A  81      -1.708  10.835  15.493  1.00  1.190          C  
ATOM   1266  C   PRO A  81      -2.827  10.107  16.247  1.00  1.180          C  
ATOM   1267  O   PRO A  81      -3.774  10.745  16.698  1.00  1.520          O  
ATOM   1268  CB  PRO A  81      -0.613  11.311  16.451  1.00  1.780          C  
ATOM   1269  CG  PRO A  81      -1.055  12.695  16.862  1.00  1.780          C  
ATOM   1270  CD  PRO A  81      -1.724  13.277  15.634  1.00  1.780          C  
ATOM   1271  HA  PRO A  81      -1.272  10.198  14.718  1.00  1.430          H  
ATOM   1272 1HB  PRO A  81      -0.529  10.618  17.303  1.00  2.140          H  
ATOM   1273 2HB  PRO A  81       0.360  11.308  15.935  1.00  2.140          H  
ATOM   1274 1HG  PRO A  81      -1.744  12.630  17.721  1.00  2.140          H  
ATOM   1275 2HG  PRO A  81      -0.192  13.289  17.193  1.00  2.140          H  
ATOM   1276 1HD  PRO A  81      -2.588  13.893  15.926  1.00  2.140          H  
ATOM   1277 2HD  PRO A  81      -1.010  13.841  15.016  1.00  2.140          H  
ATOM   1278  N   SER A  82      -2.678   8.796  16.410  1.00  0.970          N  
ATOM   1279  CA  SER A  82      -3.617   7.946  17.150  1.00  0.990          C  
ATOM   1280  C   SER A  82      -3.008   6.617  17.550  1.00  0.930          C  
ATOM   1281  O   SER A  82      -1.828   6.354  17.294  1.00  0.840          O  
ATOM   1282  CB  SER A  82      -4.876   7.678  16.381  1.00  1.380          C  
ATOM   1283  OG  SER A  82      -4.637   6.876  15.266  1.00  1.380          O  
ATOM   1284  H   SER A  82      -1.873   8.353  15.999  1.00  1.160          H  
ATOM   1285  HA  SER A  82      -3.897   8.473  18.063  1.00  1.190          H  
ATOM   1286 1HB  SER A  82      -5.609   7.204  17.023  1.00  1.650          H  
ATOM   1287 2HB  SER A  82      -5.278   8.608  16.082  1.00  1.650          H  
ATOM   1288  HG  SER A  82      -4.498   7.535  14.556  1.00  1.650          H  
ATOM   1289  N   LEU A  83      -3.807   5.796  18.229  1.00  1.020          N  
ATOM   1290  CA  LEU A  83      -3.370   4.481  18.669  1.00  0.990          C  
ATOM   1291  C   LEU A  83      -2.976   3.563  17.505  1.00  0.900          C  
ATOM   1292  O   LEU A  83      -2.087   2.731  17.678  1.00  0.880          O  
ATOM   1293  CB  LEU A  83      -4.475   3.810  19.491  1.00  1.400          C  
ATOM   1294  CG  LEU A  83      -4.807   4.449  20.881  1.00  1.400          C  
ATOM   1295  CD1 LEU A  83      -6.035   3.753  21.459  1.00  1.400          C  
ATOM   1296  CD2 LEU A  83      -3.611   4.310  21.838  1.00  1.400          C  
ATOM   1297  H   LEU A  83      -4.753   6.089  18.424  1.00  1.220          H  
ATOM   1298  HA  LEU A  83      -2.489   4.611  19.287  1.00  1.190          H  
ATOM   1299 1HB  LEU A  83      -5.389   3.809  18.897  1.00  1.680          H  
ATOM   1300 2HB  LEU A  83      -4.188   2.772  19.664  1.00  1.680          H  
ATOM   1301  HG  LEU A  83      -5.042   5.503  20.754  1.00  1.680          H  
ATOM   1302 1HD1 LEU A  83      -6.285   4.197  22.423  1.00  1.680          H  
ATOM   1303 2HD1 LEU A  83      -6.880   3.870  20.778  1.00  1.680          H  
ATOM   1304 3HD1 LEU A  83      -5.826   2.692  21.593  1.00  1.680          H  
ATOM   1305 1HD2 LEU A  83      -3.868   4.752  22.799  1.00  1.680          H  
ATOM   1306 2HD2 LEU A  83      -3.373   3.257  21.978  1.00  1.680          H  
ATOM   1307 3HD2 LEU A  83      -2.746   4.818  21.446  1.00  1.680          H  
ATOM   1308  N   ALA A  84      -3.638   3.670  16.332  1.00  0.880          N  
ATOM   1309  CA  ALA A  84      -3.263   2.793  15.212  1.00  0.820          C  
ATOM   1310  C   ALA A  84      -1.809   3.044  14.847  1.00  0.780          C  
ATOM   1311  O   ALA A  84      -1.031   2.108  14.642  1.00  0.780          O  
ATOM   1312  CB  ALA A  84      -4.150   3.055  14.002  1.00  1.170          C  
ATOM   1313  H   ALA A  84      -4.379   4.352  16.223  1.00  1.060          H  
ATOM   1314  HA  ALA A  84      -3.365   1.759  15.530  1.00  0.980          H  
ATOM   1315 1HB  ALA A  84      -3.855   2.405  13.189  1.00  1.410          H  
ATOM   1316 2HB  ALA A  84      -5.186   2.864  14.266  1.00  1.410          H  
ATOM   1317 3HB  ALA A  84      -4.037   4.088  13.694  1.00  1.410          H  
ATOM   1318  N   ILE A  85      -1.447   4.318  14.846  1.00  0.780          N  
ATOM   1319  CA  ILE A  85      -0.114   4.821  14.575  1.00  0.750          C  
ATOM   1320  C   ILE A  85       0.868   4.361  15.613  1.00  0.730          C  
ATOM   1321  O   ILE A  85       1.971   3.947  15.270  1.00  0.700          O  
ATOM   1322  CB  ILE A  85      -0.154   6.336  14.370  1.00  1.060          C  
ATOM   1323  CG1 ILE A  85      -0.881   6.558  13.066  1.00  1.060          C  
ATOM   1324  CG2 ILE A  85       1.219   7.008  14.432  1.00  1.060          C  
ATOM   1325  CD1 ILE A  85      -1.276   7.906  12.778  1.00  1.060          C  
ATOM   1326  H   ILE A  85      -2.183   4.987  15.048  1.00  0.940          H  
ATOM   1327  HA  ILE A  85       0.212   4.391  13.629  1.00  0.900          H  
ATOM   1328  HB  ILE A  85      -0.769   6.754  15.145  1.00  1.270          H  
ATOM   1329 1HG1 ILE A  85      -0.233   6.229  12.283  1.00  1.270          H  
ATOM   1330 2HG1 ILE A  85      -1.781   5.944  13.049  1.00  1.270          H  
ATOM   1331 1HG2 ILE A  85       1.118   8.078  14.305  1.00  1.270          H  
ATOM   1332 2HG2 ILE A  85       1.684   6.819  15.399  1.00  1.270          H  
ATOM   1333 3HG2 ILE A  85       1.834   6.631  13.665  1.00  1.270          H  
ATOM   1334 1HD1 ILE A  85      -1.760   7.883  11.824  1.00  1.270          H  
ATOM   1335 2HD1 ILE A  85      -1.967   8.246  13.538  1.00  1.270          H  
ATOM   1336 3HD1 ILE A  85      -0.417   8.558  12.734  1.00  1.270          H  
ATOM   1337  N   GLN A  86       0.491   4.456  16.887  1.00  0.760          N  
ATOM   1338  CA  GLN A  86       1.386   3.996  17.937  1.00  0.750          C  
ATOM   1339  C   GLN A  86       1.679   2.501  17.766  1.00  0.750          C  
ATOM   1340  O   GLN A  86       2.818   2.069  17.945  1.00  0.760          O  
ATOM   1341  CB  GLN A  86       0.773   4.235  19.316  1.00  1.050          C  
ATOM   1342  CG  GLN A  86       0.675   5.696  19.711  1.00  1.050          C  
ATOM   1343  CD  GLN A  86      -0.047   5.893  21.023  1.00  1.050          C  
ATOM   1344  OE1 GLN A  86      -0.055   5.004  21.882  1.00  1.050          O  
ATOM   1345  NE2 GLN A  86      -0.664   7.056  21.186  1.00  1.050          N  
ATOM   1346  H   GLN A  86      -0.416   4.878  17.108  1.00  0.910          H  
ATOM   1347  HA  GLN A  86       2.322   4.545  17.862  1.00  0.900          H  
ATOM   1348 1HB  GLN A  86      -0.222   3.801  19.348  1.00  1.260          H  
ATOM   1349 2HB  GLN A  86       1.374   3.725  20.066  1.00  1.260          H  
ATOM   1350 1HG  GLN A  86       1.681   6.097  19.811  1.00  1.260          H  
ATOM   1351 2HG  GLN A  86       0.134   6.234  18.936  1.00  1.260          H  
ATOM   1352 1HE2 GLN A  86      -1.161   7.248  22.034  1.00  1.260          H  
ATOM   1353 2HE2 GLN A  86      -0.631   7.745  20.461  1.00  1.260          H  
ATOM   1354  N   LYS A  87       0.671   1.708  17.399  1.00  0.740          N  
ATOM   1355  CA  LYS A  87       0.897   0.283  17.194  1.00  0.740          C  
ATOM   1356  C   LYS A  87       1.779  -0.002  15.964  1.00  0.700          C  
ATOM   1357  O   LYS A  87       2.674  -0.853  16.036  1.00  0.700          O  
ATOM   1358  CB  LYS A  87      -0.433  -0.452  17.153  1.00  1.040          C  
ATOM   1359  CG  LYS A  87      -1.104  -0.510  18.537  1.00  1.040          C  
ATOM   1360  CD  LYS A  87      -2.439  -1.244  18.535  1.00  1.040          C  
ATOM   1361  CE  LYS A  87      -3.024  -1.296  19.949  1.00  1.040          C  
ATOM   1362  NZ  LYS A  87      -4.307  -2.069  20.023  1.00  1.040          N  
ATOM   1363  H   LYS A  87      -0.274   2.102  17.317  1.00  0.890          H  
ATOM   1364  HA  LYS A  87       1.438  -0.093  18.063  1.00  0.890          H  
ATOM   1365 1HB  LYS A  87      -1.099   0.080  16.482  1.00  1.240          H  
ATOM   1366 2HB  LYS A  87      -0.300  -1.461  16.775  1.00  1.240          H  
ATOM   1367 1HG  LYS A  87      -0.427  -1.005  19.233  1.00  1.240          H  
ATOM   1368 2HG  LYS A  87      -1.267   0.509  18.889  1.00  1.240          H  
ATOM   1369 1HD  LYS A  87      -3.145  -0.704  17.908  1.00  1.240          H  
ATOM   1370 2HD  LYS A  87      -2.321  -2.256  18.145  1.00  1.240          H  
ATOM   1371 1HE  LYS A  87      -2.298  -1.763  20.611  1.00  1.240          H  
ATOM   1372 2HE  LYS A  87      -3.211  -0.277  20.290  1.00  1.240          H  
ATOM   1373 1HZ  LYS A  87      -4.640  -2.073  20.971  1.00  1.240          H  
ATOM   1374 2HZ  LYS A  87      -5.051  -1.673  19.433  1.00  1.240          H  
ATOM   1375 3HZ  LYS A  87      -4.151  -3.018  19.726  1.00  1.240          H  
ATOM   1376  N   ILE A  88       1.580   0.741  14.860  1.00  0.690          N  
ATOM   1377  CA  ILE A  88       2.401   0.559  13.658  1.00  0.660          C  
ATOM   1378  C   ILE A  88       3.830   0.895  14.027  1.00  0.660          C  
ATOM   1379  O   ILE A  88       4.765   0.193  13.625  1.00  0.660          O  
ATOM   1380  CB  ILE A  88       2.017   1.508  12.513  1.00  0.940          C  
ATOM   1381  CG1 ILE A  88       0.628   1.215  11.972  1.00  0.940          C  
ATOM   1382  CG2 ILE A  88       3.072   1.258  11.346  1.00  0.940          C  
ATOM   1383  CD1 ILE A  88       0.072   2.389  11.131  1.00  0.940          C  
ATOM   1384  H   ILE A  88       0.799   1.404  14.849  1.00  0.830          H  
ATOM   1385  HA  ILE A  88       2.342  -0.478  13.329  1.00  0.790          H  
ATOM   1386  HB  ILE A  88       2.039   2.539  12.849  1.00  1.120          H  
ATOM   1387 1HG1 ILE A  88       0.680   0.329  11.340  1.00  1.120          H  
ATOM   1388 2HG1 ILE A  88      -0.043   1.000  12.784  1.00  1.120          H  
ATOM   1389 1HG2 ILE A  88       2.852   1.869  10.509  1.00  1.120          H  
ATOM   1390 2HG2 ILE A  88       4.085   1.486  11.667  1.00  1.120          H  
ATOM   1391 3HG2 ILE A  88       3.027   0.219  11.035  1.00  1.120          H  
ATOM   1392 1HD1 ILE A  88      -0.892   2.143  10.768  1.00  1.120          H  
ATOM   1393 2HD1 ILE A  88      -0.007   3.265  11.750  1.00  1.120          H  
ATOM   1394 3HD1 ILE A  88       0.708   2.621  10.303  1.00  1.120          H  
ATOM   1395  N   SER A  89       3.987   2.010  14.753  1.00  0.680          N  
ATOM   1396  CA  SER A  89       5.260   2.511  15.220  1.00  0.710          C  
ATOM   1397  C   SER A  89       6.004   1.459  16.009  1.00  0.740          C  
ATOM   1398  O   SER A  89       7.178   1.201  15.718  1.00  0.740          O  
ATOM   1399  CB  SER A  89       5.020   3.719  16.103  1.00  0.980          C  
ATOM   1400  OG  SER A  89       6.190   4.191  16.659  1.00  0.980          O  
ATOM   1401  H   SER A  89       3.161   2.560  14.996  1.00  0.820          H  
ATOM   1402  HA  SER A  89       5.857   2.800  14.357  1.00  0.850          H  
ATOM   1403 1HB  SER A  89       4.546   4.508  15.529  1.00  1.180          H  
ATOM   1404 2HB  SER A  89       4.356   3.459  16.877  1.00  1.180          H  
ATOM   1405  HG  SER A  89       6.533   4.851  16.046  1.00  1.180          H  
ATOM   1406  N   GLU A  90       5.342   0.825  16.990  1.00  0.760          N  
ATOM   1407  CA  GLU A  90       6.018  -0.212  17.749  1.00  0.790          C  
ATOM   1408  C   GLU A  90       6.403  -1.393  16.867  1.00  0.780          C  
ATOM   1409  O   GLU A  90       7.486  -1.947  17.041  1.00  0.800          O  
ATOM   1410  CB  GLU A  90       5.179  -0.725  18.915  1.00  1.090          C  
ATOM   1411  CG  GLU A  90       4.995   0.235  20.076  1.00  1.090          C  
ATOM   1412  CD  GLU A  90       4.188  -0.386  21.198  1.00  1.090          C  
ATOM   1413  OE1 GLU A  90       3.693  -1.478  21.007  1.00  1.090          O  
ATOM   1414  OE2 GLU A  90       4.080   0.215  22.238  1.00  1.090          O  
ATOM   1415  H   GLU A  90       4.383   1.103  17.225  1.00  0.910          H  
ATOM   1416  HA  GLU A  90       6.930   0.216  18.160  1.00  0.950          H  
ATOM   1417 1HB  GLU A  90       4.190  -1.010  18.549  1.00  1.310          H  
ATOM   1418 2HB  GLU A  90       5.651  -1.607  19.315  1.00  1.310          H  
ATOM   1419 1HG  GLU A  90       5.974   0.524  20.456  1.00  1.310          H  
ATOM   1420 2HG  GLU A  90       4.494   1.134  19.718  1.00  1.310          H  
ATOM   1421  N   ALA A  91       5.539  -1.803  15.927  1.00  0.750          N  
ATOM   1422  CA  ALA A  91       5.902  -2.921  15.062  1.00  0.740          C  
ATOM   1423  C   ALA A  91       7.138  -2.578  14.223  1.00  0.730          C  
ATOM   1424  O   ALA A  91       8.062  -3.397  14.088  1.00  0.750          O  
ATOM   1425  CB  ALA A  91       4.734  -3.279  14.166  1.00  1.040          C  
ATOM   1426  H   ALA A  91       4.615  -1.360  15.851  1.00  0.900          H  
ATOM   1427  HA  ALA A  91       6.148  -3.775  15.690  1.00  0.890          H  
ATOM   1428 1HB  ALA A  91       4.995  -4.127  13.533  1.00  1.250          H  
ATOM   1429 2HB  ALA A  91       3.882  -3.533  14.783  1.00  1.250          H  
ATOM   1430 3HB  ALA A  91       4.489  -2.420  13.551  1.00  1.250          H  
ATOM   1431  N   ALA A  92       7.177  -1.346  13.693  1.00  0.710          N  
ATOM   1432  CA  ALA A  92       8.307  -0.886  12.899  1.00  0.710          C  
ATOM   1433  C   ALA A  92       9.571  -0.883  13.756  1.00  0.750          C  
ATOM   1434  O   ALA A  92      10.640  -1.341  13.329  1.00  0.770          O  
ATOM   1435  CB  ALA A  92       8.018   0.511  12.352  1.00  0.990          C  
ATOM   1436  H   ALA A  92       6.371  -0.726  13.818  1.00  0.850          H  
ATOM   1437  HA  ALA A  92       8.455  -1.573  12.067  1.00  0.850          H  
ATOM   1438 1HB  ALA A  92       8.860   0.856  11.752  1.00  1.190          H  
ATOM   1439 2HB  ALA A  92       7.118   0.483  11.740  1.00  1.190          H  
ATOM   1440 3HB  ALA A  92       7.866   1.196  13.180  1.00  1.190          H  
ATOM   1441  N   LYS A  93       9.433  -0.445  15.013  1.00  0.770          N  
ATOM   1442  CA  LYS A  93      10.556  -0.384  15.928  1.00  0.830          C  
ATOM   1443  C   LYS A  93      11.077  -1.773  16.291  1.00  0.850          C  
ATOM   1444  O   LYS A  93      12.280  -2.027  16.220  1.00  0.900          O  
ATOM   1445  CB  LYS A  93      10.158   0.400  17.183  1.00  1.140          C  
ATOM   1446  CG  LYS A  93      11.263   0.601  18.214  1.00  1.140          C  
ATOM   1447  CD  LYS A  93      10.790   1.515  19.338  1.00  1.140          C  
ATOM   1448  CE  LYS A  93      11.878   1.723  20.381  1.00  1.140          C  
ATOM   1449  NZ  LYS A  93      11.431   2.624  21.483  1.00  1.140          N  
ATOM   1450  H   LYS A  93       8.530  -0.063  15.310  1.00  0.920          H  
ATOM   1451  HA  LYS A  93      11.361   0.151  15.433  1.00  1.000          H  
ATOM   1452 1HB  LYS A  93       9.781   1.377  16.890  1.00  1.370          H  
ATOM   1453 2HB  LYS A  93       9.343  -0.121  17.677  1.00  1.370          H  
ATOM   1454 1HG  LYS A  93      11.548  -0.364  18.635  1.00  1.370          H  
ATOM   1455 2HG  LYS A  93      12.137   1.038  17.743  1.00  1.370          H  
ATOM   1456 1HD  LYS A  93      10.513   2.486  18.915  1.00  1.370          H  
ATOM   1457 2HD  LYS A  93       9.909   1.080  19.813  1.00  1.370          H  
ATOM   1458 1HE  LYS A  93      12.156   0.759  20.802  1.00  1.370          H  
ATOM   1459 2HE  LYS A  93      12.752   2.164  19.897  1.00  1.370          H  
ATOM   1460 1HZ  LYS A  93      12.181   2.739  22.151  1.00  1.370          H  
ATOM   1461 2HZ  LYS A  93      11.182   3.527  21.096  1.00  1.370          H  
ATOM   1462 3HZ  LYS A  93      10.628   2.223  21.946  1.00  1.370          H  
ATOM   1463  N   ARG A  94      10.179  -2.694  16.650  1.00  0.840          N  
ATOM   1464  CA  ARG A  94      10.581  -4.034  17.071  1.00  0.880          C  
ATOM   1465  C   ARG A  94      11.369  -4.759  15.996  1.00  0.850          C  
ATOM   1466  O   ARG A  94      12.331  -5.469  16.293  1.00  0.890          O  
ATOM   1467  CB  ARG A  94       9.378  -4.892  17.461  1.00  1.220          C  
ATOM   1468  CG  ARG A  94       8.709  -4.546  18.810  1.00  1.220          C  
ATOM   1469  CD  ARG A  94       7.758  -5.623  19.251  1.00  1.220          C  
ATOM   1470  NE  ARG A  94       6.584  -5.761  18.362  1.00  1.220          N  
ATOM   1471  CZ  ARG A  94       5.405  -5.095  18.486  1.00  1.220          C  
ATOM   1472  NH1 ARG A  94       5.207  -4.239  19.464  1.00  1.220          N  
ATOM   1473  NH2 ARG A  94       4.436  -5.322  17.613  1.00  1.220          N  
ATOM   1474  H   ARG A  94       9.192  -2.437  16.671  1.00  1.010          H  
ATOM   1475  HA  ARG A  94      11.217  -3.931  17.948  1.00  1.060          H  
ATOM   1476 1HB  ARG A  94       8.612  -4.785  16.689  1.00  1.460          H  
ATOM   1477 2HB  ARG A  94       9.672  -5.940  17.484  1.00  1.460          H  
ATOM   1478 1HG  ARG A  94       9.476  -4.433  19.574  1.00  1.460          H  
ATOM   1479 2HG  ARG A  94       8.156  -3.618  18.720  1.00  1.460          H  
ATOM   1480 1HD  ARG A  94       8.288  -6.575  19.254  1.00  1.460          H  
ATOM   1481 2HD  ARG A  94       7.412  -5.412  20.259  1.00  1.460          H  
ATOM   1482  HE  ARG A  94       6.667  -6.409  17.585  1.00  1.460          H  
ATOM   1483 1HH1 ARG A  94       5.930  -4.052  20.140  1.00  1.460          H  
ATOM   1484 2HH1 ARG A  94       4.313  -3.755  19.550  1.00  1.460          H  
ATOM   1485 1HH2 ARG A  94       4.577  -5.990  16.859  1.00  1.460          H  
ATOM   1486 2HH2 ARG A  94       3.554  -4.832  17.698  1.00  1.460          H  
ATOM   1487  N   ASN A  95      10.982  -4.560  14.742  1.00  0.800          N  
ATOM   1488  CA  ASN A  95      11.647  -5.214  13.632  1.00  0.790          C  
ATOM   1489  C   ASN A  95      12.699  -4.365  12.928  1.00  0.780          C  
ATOM   1490  O   ASN A  95      13.131  -4.741  11.839  1.00  0.820          O  
ATOM   1491  CB  ASN A  95      10.618  -5.615  12.598  1.00  1.110          C  
ATOM   1492  CG  ASN A  95       9.739  -6.717  13.026  1.00  1.110          C  
ATOM   1493  OD1 ASN A  95      10.141  -7.892  13.016  1.00  1.110          O  
ATOM   1494  ND2 ASN A  95       8.547  -6.370  13.413  1.00  1.110          N  
ATOM   1495  H   ASN A  95      10.147  -3.988  14.567  1.00  0.960          H  
ATOM   1496  HA  ASN A  95      12.147  -6.104  14.010  1.00  0.950          H  
ATOM   1497 1HB  ASN A  95       9.994  -4.746  12.364  1.00  1.330          H  
ATOM   1498 2HB  ASN A  95      11.117  -5.904  11.686  1.00  1.330          H  
ATOM   1499 1HD2 ASN A  95       7.875  -7.075  13.719  1.00  1.330          H  
ATOM   1500 2HD2 ASN A  95       8.295  -5.390  13.437  1.00  1.330          H  
ATOM   1501  N   GLU A  96      13.085  -3.209  13.482  1.00  0.780          N  
ATOM   1502  CA  GLU A  96      14.065  -2.326  12.825  1.00  0.800          C  
ATOM   1503  C   GLU A  96      13.691  -2.130  11.348  1.00  0.750          C  
ATOM   1504  O   GLU A  96      14.556  -2.153  10.469  1.00  0.760          O  
ATOM   1505  CB  GLU A  96      15.502  -2.898  12.899  1.00  1.110          C  
ATOM   1506  CG  GLU A  96      16.066  -3.111  14.308  1.00  1.110          C  
ATOM   1507  CD  GLU A  96      17.541  -3.547  14.328  1.00  1.110          C  
ATOM   1508  OE1 GLU A  96      18.139  -3.674  13.278  1.00  1.110          O  
ATOM   1509  OE2 GLU A  96      18.057  -3.745  15.405  1.00  1.110          O  
ATOM   1510  H   GLU A  96      12.709  -2.924  14.395  1.00  0.940          H  
ATOM   1511  HA  GLU A  96      14.040  -1.357  13.322  1.00  0.960          H  
ATOM   1512 1HB  GLU A  96      15.538  -3.855  12.383  1.00  1.330          H  
ATOM   1513 2HB  GLU A  96      16.181  -2.224  12.376  1.00  1.330          H  
ATOM   1514 1HG  GLU A  96      15.966  -2.179  14.866  1.00  1.330          H  
ATOM   1515 2HG  GLU A  96      15.461  -3.866  14.813  1.00  1.330          H  
ATOM   1516  N   THR A  97      12.405  -1.919  11.074  1.00  0.700          N  
ATOM   1517  CA  THR A  97      11.909  -1.854   9.706  1.00  0.680          C  
ATOM   1518  C   THR A  97      11.206  -0.569   9.309  1.00  0.660          C  
ATOM   1519  O   THR A  97      10.368  -0.044  10.031  1.00  0.700          O  
ATOM   1520  CB  THR A  97      10.962  -3.059   9.485  1.00  0.960          C  
ATOM   1521  OG1 THR A  97      11.695  -4.277   9.636  1.00  0.960          O  
ATOM   1522  CG2 THR A  97      10.336  -3.069   8.136  1.00  0.960          C  
ATOM   1523  H   THR A  97      11.745  -1.833  11.853  1.00  0.840          H  
ATOM   1524  HA  THR A  97      12.760  -1.972   9.035  1.00  0.820          H  
ATOM   1525  HB  THR A  97      10.174  -3.025  10.238  1.00  1.150          H  
ATOM   1526  HG1 THR A  97      12.132  -4.322  10.510  1.00  1.150          H  
ATOM   1527 1HG2 THR A  97       9.706  -3.938   8.091  1.00  1.150          H  
ATOM   1528 2HG2 THR A  97       9.740  -2.188   7.973  1.00  1.150          H  
ATOM   1529 3HG2 THR A  97      11.105  -3.130   7.376  1.00  1.150          H  
ATOM   1530  N   TYR A  98      11.550  -0.077   8.131  1.00  0.610          N  
ATOM   1531  CA  TYR A  98      10.903   1.092   7.562  1.00  0.580          C  
ATOM   1532  C   TYR A  98       9.536   0.627   7.032  1.00  0.560          C  
ATOM   1533  O   TYR A  98       9.459  -0.328   6.248  1.00  0.570          O  
ATOM   1534  CB  TYR A  98      11.748   1.671   6.434  1.00  0.820          C  
ATOM   1535  CG  TYR A  98      11.243   2.955   5.924  1.00  0.820          C  
ATOM   1536  CD1 TYR A  98      11.642   4.096   6.520  1.00  0.820          C  
ATOM   1537  CD2 TYR A  98      10.369   2.995   4.898  1.00  0.820          C  
ATOM   1538  CE1 TYR A  98      11.175   5.286   6.101  1.00  0.820          C  
ATOM   1539  CE2 TYR A  98       9.910   4.171   4.445  1.00  0.820          C  
ATOM   1540  CZ  TYR A  98      10.306   5.341   5.041  1.00  0.820          C  
ATOM   1541  OH  TYR A  98       9.856   6.565   4.589  1.00  0.820          O  
ATOM   1542  H   TYR A  98      12.263  -0.563   7.595  1.00  0.730          H  
ATOM   1543  HA  TYR A  98      10.744   1.837   8.341  1.00  0.700          H  
ATOM   1544 1HB  TYR A  98      12.773   1.813   6.778  1.00  0.990          H  
ATOM   1545 2HB  TYR A  98      11.777   0.969   5.607  1.00  0.990          H  
ATOM   1546  HD1 TYR A  98      12.337   4.053   7.333  1.00  0.990          H  
ATOM   1547  HD2 TYR A  98      10.048   2.088   4.450  1.00  0.990          H  
ATOM   1548  HE1 TYR A  98      11.503   6.186   6.605  1.00  0.990          H  
ATOM   1549  HE2 TYR A  98       9.231   4.167   3.621  1.00  0.990          H  
ATOM   1550  HH  TYR A  98       9.309   6.446   3.810  1.00  0.990          H  
ATOM   1551  N   VAL A  99       8.462   1.276   7.466  1.00  0.560          N  
ATOM   1552  CA  VAL A  99       7.120   0.805   7.108  1.00  0.540          C  
ATOM   1553  C   VAL A  99       6.212   1.841   6.427  1.00  0.530          C  
ATOM   1554  O   VAL A  99       6.109   2.992   6.860  1.00  0.550          O  
ATOM   1555  CB  VAL A  99       6.419   0.235   8.365  1.00  0.760          C  
ATOM   1556  CG1 VAL A  99       5.052  -0.218   8.022  1.00  0.760          C  
ATOM   1557  CG2 VAL A  99       7.215  -0.938   8.933  1.00  0.760          C  
ATOM   1558  H   VAL A  99       8.607   2.095   8.064  1.00  0.670          H  
ATOM   1559  HA  VAL A  99       7.239  -0.021   6.407  1.00  0.650          H  
ATOM   1560  HB  VAL A  99       6.333   1.014   9.115  1.00  0.920          H  
ATOM   1561 1HG1 VAL A  99       4.583  -0.591   8.906  1.00  0.920          H  
ATOM   1562 2HG1 VAL A  99       4.483   0.600   7.645  1.00  0.920          H  
ATOM   1563 3HG1 VAL A  99       5.101  -1.009   7.266  1.00  0.920          H  
ATOM   1564 1HG2 VAL A  99       6.719  -1.325   9.814  1.00  0.920          H  
ATOM   1565 2HG2 VAL A  99       7.291  -1.720   8.185  1.00  0.920          H  
ATOM   1566 3HG2 VAL A  99       8.194  -0.608   9.205  1.00  0.920          H  
ATOM   1567  N   CYS A 100       5.567   1.404   5.335  1.00  0.520          N  
ATOM   1568  CA  CYS A 100       4.648   2.228   4.541  1.00  0.510          C  
ATOM   1569  C   CYS A 100       3.168   1.752   4.627  1.00  0.490          C  
ATOM   1570  O   CYS A 100       2.770   0.782   3.962  1.00  0.490          O  
ATOM   1571  CB  CYS A 100       5.109   2.181   3.091  1.00  0.720          C  
ATOM   1572  SG  CYS A 100       6.836   2.597   2.916  1.00  0.720          S  
ATOM   1573  H   CYS A 100       5.752   0.438   5.041  1.00  0.620          H  
ATOM   1574  HA  CYS A 100       4.701   3.257   4.902  1.00  0.610          H  
ATOM   1575 1HB  CYS A 100       4.951   1.210   2.671  1.00  0.860          H  
ATOM   1576 2HB  CYS A 100       4.530   2.897   2.509  1.00  0.860          H  
ATOM   1577  HG  CYS A 100       6.802   3.563   3.826  1.00  0.860          H  
ATOM   1578  N   ILE A 101       2.356   2.430   5.464  1.00  0.500          N  
ATOM   1579  CA  ILE A 101       0.961   2.006   5.705  1.00  0.500          C  
ATOM   1580  C   ILE A 101      -0.085   2.917   5.084  1.00  0.500          C  
ATOM   1581  O   ILE A 101      -0.076   4.120   5.291  1.00  0.530          O  
ATOM   1582  CB  ILE A 101       0.608   1.934   7.222  1.00  0.700          C  
ATOM   1583  CG1 ILE A 101       1.560   1.019   7.988  1.00  0.700          C  
ATOM   1584  CG2 ILE A 101      -0.873   1.514   7.447  1.00  0.700          C  
ATOM   1585  CD1 ILE A 101       1.641  -0.370   7.534  1.00  0.700          C  
ATOM   1586  H   ILE A 101       2.736   3.260   5.930  1.00  0.600          H  
ATOM   1587  HA  ILE A 101       0.819   1.026   5.268  1.00  0.600          H  
ATOM   1588  HB  ILE A 101       0.744   2.918   7.652  1.00  0.840          H  
ATOM   1589 1HG1 ILE A 101       2.533   1.473   7.973  1.00  0.840          H  
ATOM   1590 2HG1 ILE A 101       1.226   0.961   8.991  1.00  0.840          H  
ATOM   1591 1HG2 ILE A 101      -1.072   1.505   8.503  1.00  0.840          H  
ATOM   1592 2HG2 ILE A 101      -1.556   2.218   6.979  1.00  0.840          H  
ATOM   1593 3HG2 ILE A 101      -1.061   0.525   7.040  1.00  0.840          H  
ATOM   1594 1HD1 ILE A 101       2.320  -0.925   8.167  1.00  0.840          H  
ATOM   1595 2HD1 ILE A 101       0.673  -0.854   7.570  1.00  0.840          H  
ATOM   1596 3HD1 ILE A 101       2.010  -0.366   6.534  1.00  0.840          H  
ATOM   1597  N   SER A 102      -1.004   2.346   4.323  1.00  0.490          N  
ATOM   1598  CA  SER A 102      -2.083   3.136   3.735  1.00  0.510          C  
ATOM   1599  C   SER A 102      -3.320   3.020   4.629  1.00  0.540          C  
ATOM   1600  O   SER A 102      -3.616   1.917   5.120  1.00  0.560          O  
ATOM   1601  CB  SER A 102      -2.367   2.683   2.330  1.00  0.710          C  
ATOM   1602  OG  SER A 102      -3.445   3.378   1.789  1.00  0.710          O  
ATOM   1603  H   SER A 102      -0.969   1.348   4.162  1.00  0.590          H  
ATOM   1604  HA  SER A 102      -1.799   4.179   3.704  1.00  0.610          H  
ATOM   1605 1HB  SER A 102      -1.484   2.808   1.701  1.00  0.850          H  
ATOM   1606 2HB  SER A 102      -2.593   1.639   2.362  1.00  0.850          H  
ATOM   1607  HG  SER A 102      -3.090   4.221   1.466  1.00  0.850          H  
ATOM   1608  N   CYS A 103      -4.004   4.151   4.861  1.00  0.570          N  
ATOM   1609  CA  CYS A 103      -5.183   4.166   5.723  1.00  0.620          C  
ATOM   1610  C   CYS A 103      -6.239   5.218   5.365  1.00  0.590          C  
ATOM   1611  O   CYS A 103      -5.955   6.215   4.695  1.00  0.580          O  
ATOM   1612  CB  CYS A 103      -4.727   4.483   7.150  1.00  0.850          C  
ATOM   1613  SG  CYS A 103      -3.996   6.153   7.346  1.00  0.850          S  
ATOM   1614  H   CYS A 103      -3.669   5.024   4.447  1.00  0.680          H  
ATOM   1615  HA  CYS A 103      -5.638   3.179   5.683  1.00  0.740          H  
ATOM   1616 1HB  CYS A 103      -5.573   4.408   7.819  1.00  1.020          H  
ATOM   1617 2HB  CYS A 103      -3.980   3.759   7.460  1.00  1.020          H  
ATOM   1618  HG  CYS A 103      -3.254   6.118   6.220  1.00  1.020          H  
ATOM   1619  N   SER A 104      -7.453   5.031   5.893  1.00  0.600          N  
ATOM   1620  CA  SER A 104      -8.539   6.003   5.724  1.00  0.620          C  
ATOM   1621  C   SER A 104      -8.533   6.925   6.945  1.00  0.670          C  
ATOM   1622  O   SER A 104      -8.728   6.458   8.072  1.00  0.680          O  
ATOM   1623  CB  SER A 104      -9.878   5.305   5.592  1.00  0.860          C  
ATOM   1624  OG  SER A 104     -10.931   6.220   5.426  1.00  0.860          O  
ATOM   1625  H   SER A 104      -7.609   4.177   6.435  1.00  0.720          H  
ATOM   1626  HA  SER A 104      -8.356   6.600   4.830  1.00  0.740          H  
ATOM   1627 1HB  SER A 104      -9.854   4.604   4.757  1.00  1.030          H  
ATOM   1628 2HB  SER A 104     -10.058   4.738   6.491  1.00  1.030          H  
ATOM   1629  HG  SER A 104     -11.733   5.703   5.552  1.00  1.030          H  
ATOM   1630  N   GLU A 105      -8.234   8.201   6.709  1.00  0.700          N  
ATOM   1631  CA  GLU A 105      -8.061   9.250   7.709  1.00  0.780          C  
ATOM   1632  C   GLU A 105      -9.313  10.036   8.075  1.00  0.800          C  
ATOM   1633  O   GLU A 105     -10.037  10.502   7.198  1.00  0.810          O  
ATOM   1634  CB  GLU A 105      -7.019  10.273   7.220  1.00  1.060          C  
ATOM   1635  CG  GLU A 105      -6.764  11.430   8.208  1.00  1.060          C  
ATOM   1636  CD  GLU A 105      -5.768  12.442   7.758  1.00  1.060          C  
ATOM   1637  OE1 GLU A 105      -5.315  12.401   6.642  1.00  1.060          O  
ATOM   1638  OE2 GLU A 105      -5.453  13.288   8.552  1.00  1.060          O  
ATOM   1639  H   GLU A 105      -8.129   8.460   5.737  1.00  0.840          H  
ATOM   1640  HA  GLU A 105      -7.683   8.775   8.603  1.00  0.940          H  
ATOM   1641 1HB  GLU A 105      -6.068   9.764   7.044  1.00  1.270          H  
ATOM   1642 2HB  GLU A 105      -7.344  10.695   6.270  1.00  1.270          H  
ATOM   1643 1HG  GLU A 105      -7.692  11.970   8.371  1.00  1.270          H  
ATOM   1644 2HG  GLU A 105      -6.448  11.014   9.168  1.00  1.270          H  
ATOM   1645  N   LYS A 106      -9.510  10.248   9.380  1.00  0.840          N  
ATOM   1646  CA  LYS A 106     -10.628  11.047   9.937  1.00  0.890          C  
ATOM   1647  C   LYS A 106     -10.239  12.493  10.281  1.00  0.930          C  
ATOM   1648  O   LYS A 106      -9.556  12.752  11.273  1.00  0.940          O  
ATOM   1649  CB  LYS A 106     -11.263  10.349  11.142  1.00  1.230          C  
ATOM   1650  CG  LYS A 106     -10.301   9.943  12.232  1.00  1.230          C  
ATOM   1651  CD  LYS A 106     -10.943   9.107  13.346  1.00  1.230          C  
ATOM   1652  CE  LYS A 106     -11.711   9.957  14.335  1.00  1.230          C  
ATOM   1653  NZ  LYS A 106     -12.043   9.187  15.565  1.00  1.230          N  
ATOM   1654  H   LYS A 106      -8.813   9.827  10.004  1.00  1.010          H  
ATOM   1655  HA  LYS A 106     -11.399  11.119   9.173  1.00  1.070          H  
ATOM   1656 1HB  LYS A 106     -11.947  11.047  11.606  1.00  1.470          H  
ATOM   1657 2HB  LYS A 106     -11.844   9.517  10.813  1.00  1.470          H  
ATOM   1658 1HG  LYS A 106      -9.534   9.348  11.787  1.00  1.470          H  
ATOM   1659 2HG  LYS A 106      -9.845  10.813  12.686  1.00  1.470          H  
ATOM   1660 1HD  LYS A 106     -11.646   8.401  12.910  1.00  1.470          H  
ATOM   1661 2HD  LYS A 106     -10.182   8.531  13.864  1.00  1.470          H  
ATOM   1662 1HE  LYS A 106     -11.115  10.830  14.610  1.00  1.470          H  
ATOM   1663 2HE  LYS A 106     -12.636  10.290  13.873  1.00  1.470          H  
ATOM   1664 1HZ  LYS A 106     -12.559   9.770  16.207  1.00  1.470          H  
ATOM   1665 2HZ  LYS A 106     -12.592   8.377  15.320  1.00  1.470          H  
ATOM   1666 3HZ  LYS A 106     -11.182   8.879  16.005  1.00  1.470          H  
ATOM   1667  N   ASP A 107     -10.647  13.436   9.424  1.00  1.000          N  
ATOM   1668  CA  ASP A 107     -10.243  14.846   9.552  1.00  1.080          C  
ATOM   1669  C   ASP A 107     -11.417  15.842   9.447  1.00  1.170          C  
ATOM   1670  O   ASP A 107     -11.990  16.049   8.374  1.00  1.160          O  
ATOM   1671  CB  ASP A 107      -9.197  15.172   8.478  1.00  1.480          C  
ATOM   1672  CG  ASP A 107      -8.646  16.601   8.550  1.00  1.480          C  
ATOM   1673  OD1 ASP A 107      -9.136  17.357   9.356  1.00  1.480          O  
ATOM   1674  OD2 ASP A 107      -7.740  16.927   7.787  1.00  1.480          O  
ATOM   1675  H   ASP A 107     -11.237  13.138   8.639  1.00  1.200          H  
ATOM   1676  HA  ASP A 107      -9.776  14.976  10.529  1.00  1.300          H  
ATOM   1677 1HB  ASP A 107      -8.360  14.474   8.573  1.00  1.780          H  
ATOM   1678 2HB  ASP A 107      -9.632  15.007   7.511  1.00  1.780          H  
ATOM   1679  N   GLY A 108     -11.862  16.392  10.582  1.00  1.290          N  
ATOM   1680  CA  GLY A 108     -12.983  17.342  10.557  1.00  1.410          C  
ATOM   1681  C   GLY A 108     -14.323  16.641  10.404  1.00  1.450          C  
ATOM   1682  O   GLY A 108     -15.362  17.269  10.179  1.00  2.170          O  
ATOM   1683  H   GLY A 108     -11.375  16.199  11.448  1.00  1.550          H  
ATOM   1684 1HA  GLY A 108     -12.979  17.927  11.477  1.00  1.690          H  
ATOM   1685 2HA  GLY A 108     -12.841  18.044   9.737  1.00  1.690          H  
ATOM   1686  N   GLY A 109     -14.289  15.329  10.516  1.00  1.200          N  
ATOM   1687  CA  GLY A 109     -15.445  14.480  10.334  1.00  1.160          C  
ATOM   1688  C   GLY A 109     -15.434  13.875   8.937  1.00  1.090          C  
ATOM   1689  O   GLY A 109     -16.194  12.944   8.660  1.00  1.100          O  
ATOM   1690  H   GLY A 109     -13.396  14.896  10.703  1.00  1.440          H  
ATOM   1691 1HA  GLY A 109     -15.457  13.704  11.085  1.00  1.390          H  
ATOM   1692 2HA  GLY A 109     -16.355  15.063  10.473  1.00  1.390          H  
ATOM   1693  N   SER A 110     -14.594  14.418   8.049  1.00  1.050          N  
ATOM   1694  CA  SER A 110     -14.497  13.925   6.689  1.00  1.000          C  
ATOM   1695  C   SER A 110     -13.547  12.736   6.598  1.00  0.940          C  
ATOM   1696  O   SER A 110     -12.709  12.506   7.483  1.00  0.930          O  
ATOM   1697  CB  SER A 110     -13.985  15.001   5.772  1.00  1.420          C  
ATOM   1698  OG  SER A 110     -12.671  15.265   6.056  1.00  1.420          O  
ATOM   1699  H   SER A 110     -13.974  15.180   8.319  1.00  1.260          H  
ATOM   1700  HA  SER A 110     -15.485  13.647   6.349  1.00  1.200          H  
ATOM   1701 1HB  SER A 110     -14.081  14.680   4.736  1.00  1.700          H  
ATOM   1702 2HB  SER A 110     -14.558  15.890   5.894  1.00  1.700          H  
ATOM   1703  HG  SER A 110     -12.656  15.844   6.839  1.00  1.700          H  
ATOM   1704  N   LEU A 111     -13.619  11.995   5.493  1.00  0.910          N  
ATOM   1705  CA  LEU A 111     -12.637  10.941   5.269  1.00  0.840          C  
ATOM   1706  C   LEU A 111     -11.757  11.197   4.055  1.00  0.820          C  
ATOM   1707  O   LEU A 111     -12.212  11.703   3.021  1.00  0.830          O  
ATOM   1708  CB  LEU A 111     -13.293   9.537   5.192  1.00  1.200          C  
ATOM   1709  CG  LEU A 111     -13.977   9.002   6.498  1.00  1.200          C  
ATOM   1710  CD1 LEU A 111     -14.706   7.679   6.226  1.00  1.200          C  
ATOM   1711  CD2 LEU A 111     -12.904   8.765   7.555  1.00  1.200          C  
ATOM   1712  H   LEU A 111     -14.338  12.183   4.808  1.00  1.090          H  
ATOM   1713  HA  LEU A 111     -11.976  10.942   6.108  1.00  1.010          H  
ATOM   1714 1HB  LEU A 111     -14.045   9.550   4.400  1.00  1.440          H  
ATOM   1715 2HB  LEU A 111     -12.522   8.819   4.922  1.00  1.440          H  
ATOM   1716  HG  LEU A 111     -14.696   9.727   6.858  1.00  1.440          H  
ATOM   1717 1HD1 LEU A 111     -15.171   7.321   7.139  1.00  1.440          H  
ATOM   1718 2HD1 LEU A 111     -15.467   7.827   5.487  1.00  1.440          H  
ATOM   1719 3HD1 LEU A 111     -13.999   6.936   5.868  1.00  1.440          H  
ATOM   1720 1HD2 LEU A 111     -13.347   8.406   8.440  1.00  1.440          H  
ATOM   1721 2HD2 LEU A 111     -12.179   8.035   7.191  1.00  1.440          H  
ATOM   1722 3HD2 LEU A 111     -12.401   9.676   7.781  1.00  1.440          H  
ATOM   1723  N   TYR A 112     -10.482  10.843   4.212  1.00  0.780          N  
ATOM   1724  CA  TYR A 112      -9.490  10.917   3.138  1.00  0.750          C  
ATOM   1725  C   TYR A 112      -8.607   9.679   3.096  1.00  0.700          C  
ATOM   1726  O   TYR A 112      -8.420   9.007   4.100  1.00  0.720          O  
ATOM   1727  CB  TYR A 112      -8.566  12.111   3.311  1.00  1.060          C  
ATOM   1728  CG  TYR A 112      -9.224  13.435   3.357  1.00  1.060          C  
ATOM   1729  CD1 TYR A 112      -9.558  13.984   4.569  1.00  1.060          C  
ATOM   1730  CD2 TYR A 112      -9.483  14.118   2.194  1.00  1.060          C  
ATOM   1731  CE1 TYR A 112     -10.139  15.219   4.609  1.00  1.060          C  
ATOM   1732  CE2 TYR A 112     -10.073  15.355   2.249  1.00  1.060          C  
ATOM   1733  CZ  TYR A 112     -10.401  15.902   3.448  1.00  1.060          C  
ATOM   1734  OH  TYR A 112     -10.992  17.147   3.500  1.00  1.060          O  
ATOM   1735  H   TYR A 112     -10.211  10.530   5.156  1.00  0.940          H  
ATOM   1736  HA  TYR A 112     -10.010  10.989   2.182  1.00  0.900          H  
ATOM   1737 1HB  TYR A 112      -7.980  11.989   4.226  1.00  1.270          H  
ATOM   1738 2HB  TYR A 112      -7.871  12.119   2.490  1.00  1.270          H  
ATOM   1739  HD1 TYR A 112      -9.350  13.442   5.495  1.00  1.270          H  
ATOM   1740  HD2 TYR A 112      -9.210  13.685   1.232  1.00  1.270          H  
ATOM   1741  HE1 TYR A 112     -10.394  15.667   5.558  1.00  1.270          H  
ATOM   1742  HE2 TYR A 112     -10.274  15.906   1.339  1.00  1.270          H  
ATOM   1743  HH  TYR A 112     -11.170  17.382   4.418  1.00  1.270          H  
ATOM   1744  N   LEU A 113      -7.999   9.393   1.961  1.00  0.650          N  
ATOM   1745  CA  LEU A 113      -7.020   8.310   1.960  1.00  0.610          C  
ATOM   1746  C   LEU A 113      -5.610   8.862   2.075  1.00  0.650          C  
ATOM   1747  O   LEU A 113      -5.254   9.774   1.325  1.00  0.700          O  
ATOM   1748  CB  LEU A 113      -7.053   7.516   0.669  1.00  0.870          C  
ATOM   1749  CG  LEU A 113      -6.022   6.373   0.586  1.00  0.870          C  
ATOM   1750  CD1 LEU A 113      -6.354   5.286   1.503  1.00  0.870          C  
ATOM   1751  CD2 LEU A 113      -5.952   5.914  -0.744  1.00  0.870          C  
ATOM   1752  H   LEU A 113      -8.186   9.927   1.121  1.00  0.780          H  
ATOM   1753  HA  LEU A 113      -7.214   7.660   2.810  1.00  0.730          H  
ATOM   1754 1HB  LEU A 113      -8.028   7.092   0.553  1.00  1.040          H  
ATOM   1755 2HB  LEU A 113      -6.877   8.194  -0.158  1.00  1.040          H  
ATOM   1756  HG  LEU A 113      -5.065   6.733   0.870  1.00  1.040          H  
ATOM   1757 1HD1 LEU A 113      -5.615   4.512   1.415  1.00  1.040          H  
ATOM   1758 2HD1 LEU A 113      -6.386   5.625   2.495  1.00  1.040          H  
ATOM   1759 3HD1 LEU A 113      -7.287   4.919   1.234  1.00  1.040          H  
ATOM   1760 1HD2 LEU A 113      -5.218   5.150  -0.810  1.00  1.040          H  
ATOM   1761 2HD2 LEU A 113      -6.916   5.532  -1.063  1.00  1.040          H  
ATOM   1762 3HD2 LEU A 113      -5.647   6.730  -1.344  1.00  1.040          H  
ATOM   1763  N   ALA A 114      -4.780   8.274   2.944  1.00  0.680          N  
ATOM   1764  CA  ALA A 114      -3.393   8.713   3.039  1.00  0.780          C  
ATOM   1765  C   ALA A 114      -2.421   7.598   3.428  1.00  0.650          C  
ATOM   1766  O   ALA A 114      -2.780   6.633   4.108  1.00  0.580          O  
ATOM   1767  CB  ALA A 114      -3.271   9.836   4.069  1.00  1.050          C  
ATOM   1768  H   ALA A 114      -5.140   7.540   3.563  1.00  0.820          H  
ATOM   1769  HA  ALA A 114      -3.106   9.072   2.060  1.00  0.940          H  
ATOM   1770 1HB  ALA A 114      -2.238  10.186   4.108  1.00  1.260          H  
ATOM   1771 2HB  ALA A 114      -3.924  10.660   3.796  1.00  1.260          H  
ATOM   1772 3HB  ALA A 114      -3.562   9.460   5.049  1.00  1.260          H  
ATOM   1773  N   GLN A 115      -1.166   7.750   3.000  1.00  0.720          N  
ATOM   1774  CA  GLN A 115      -0.090   6.848   3.410  1.00  0.630          C  
ATOM   1775  C   GLN A 115       0.662   7.434   4.592  1.00  0.640          C  
ATOM   1776  O   GLN A 115       0.847   8.646   4.668  1.00  0.720          O  
ATOM   1777  CB  GLN A 115       0.872   6.531   2.254  1.00  0.920          C  
ATOM   1778  CG  GLN A 115       0.321   5.642   1.141  1.00  0.920          C  
ATOM   1779  CD  GLN A 115       1.292   5.485  -0.085  1.00  0.920          C  
ATOM   1780  OE1 GLN A 115       1.881   6.470  -0.527  1.00  0.920          O  
ATOM   1781  NE2 GLN A 115       1.441   4.274  -0.634  1.00  0.920          N  
ATOM   1782  H   GLN A 115      -0.966   8.561   2.406  1.00  0.860          H  
ATOM   1783  HA  GLN A 115      -0.524   5.921   3.741  1.00  0.760          H  
ATOM   1784 1HB  GLN A 115       1.114   7.461   1.779  1.00  1.100          H  
ATOM   1785 2HB  GLN A 115       1.793   6.092   2.646  1.00  1.100          H  
ATOM   1786 1HG  GLN A 115       0.141   4.654   1.552  1.00  1.100          H  
ATOM   1787 2HG  GLN A 115      -0.583   6.063   0.816  1.00  1.100          H  
ATOM   1788 1HE2 GLN A 115       2.040   4.165  -1.439  1.00  1.100          H  
ATOM   1789 2HE2 GLN A 115       0.954   3.453  -0.289  1.00  1.100          H  
ATOM   1790  N   LEU A 116       1.119   6.559   5.484  1.00  0.580          N  
ATOM   1791  CA  LEU A 116       1.909   6.868   6.668  1.00  0.610          C  
ATOM   1792  C   LEU A 116       3.289   6.229   6.600  1.00  0.580          C  
ATOM   1793  O   LEU A 116       3.416   5.008   6.423  1.00  0.560          O  
ATOM   1794  CB  LEU A 116       1.221   6.254   7.891  1.00  0.840          C  
ATOM   1795  CG  LEU A 116      -0.183   6.694   8.248  1.00  0.840          C  
ATOM   1796  CD1 LEU A 116      -0.722   5.736   9.299  1.00  0.840          C  
ATOM   1797  CD2 LEU A 116      -0.151   8.101   8.816  1.00  0.840          C  
ATOM   1798  H   LEU A 116       0.864   5.589   5.343  1.00  0.700          H  
ATOM   1799  HA  LEU A 116       2.024   7.947   6.759  1.00  0.730          H  
ATOM   1800 1HB  LEU A 116       1.186   5.187   7.741  1.00  1.010          H  
ATOM   1801 2HB  LEU A 116       1.845   6.461   8.748  1.00  1.010          H  
ATOM   1802  HG  LEU A 116      -0.829   6.662   7.367  1.00  1.010          H  
ATOM   1803 1HD1 LEU A 116      -1.728   6.034   9.585  1.00  1.010          H  
ATOM   1804 2HD1 LEU A 116      -0.747   4.724   8.888  1.00  1.010          H  
ATOM   1805 3HD1 LEU A 116      -0.076   5.758  10.155  1.00  1.010          H  
ATOM   1806 1HD2 LEU A 116      -1.153   8.381   9.087  1.00  1.010          H  
ATOM   1807 2HD2 LEU A 116       0.484   8.130   9.702  1.00  1.010          H  
ATOM   1808 3HD2 LEU A 116       0.234   8.794   8.071  1.00  1.010          H  
ATOM   1809  N   TRP A 117       4.334   7.023   6.788  1.00  0.620          N  
ATOM   1810  CA  TRP A 117       5.678   6.459   6.750  1.00  0.650          C  
ATOM   1811  C   TRP A 117       6.358   6.489   8.090  1.00  0.630          C  
ATOM   1812  O   TRP A 117       6.479   7.555   8.707  1.00  0.660          O  
ATOM   1813  CB  TRP A 117       6.555   7.192   5.750  1.00  0.900          C  
ATOM   1814  CG  TRP A 117       6.201   6.915   4.362  1.00  0.900          C  
ATOM   1815  CD1 TRP A 117       6.770   5.997   3.599  1.00  0.900          C  
ATOM   1816  CD2 TRP A 117       5.231   7.543   3.547  1.00  0.900          C  
ATOM   1817  NE1 TRP A 117       6.228   6.004   2.360  1.00  0.900          N  
ATOM   1818  CE2 TRP A 117       5.300   6.928   2.304  1.00  0.900          C  
ATOM   1819  CE3 TRP A 117       4.333   8.551   3.746  1.00  0.900          C  
ATOM   1820  CZ2 TRP A 117       4.517   7.288   1.284  1.00  0.900          C  
ATOM   1821  CZ3 TRP A 117       3.550   8.899   2.722  1.00  0.900          C  
ATOM   1822  CH2 TRP A 117       3.643   8.280   1.510  1.00  0.900          C  
ATOM   1823  H   TRP A 117       4.191   8.028   6.923  1.00  0.740          H  
ATOM   1824  HA  TRP A 117       5.609   5.420   6.434  1.00  0.780          H  
ATOM   1825 1HB  TRP A 117       6.479   8.270   5.915  1.00  1.080          H  
ATOM   1826 2HB  TRP A 117       7.593   6.911   5.908  1.00  1.080          H  
ATOM   1827  HD1 TRP A 117       7.539   5.353   3.927  1.00  1.080          H  
ATOM   1828  HE1 TRP A 117       6.474   5.417   1.567  1.00  1.080          H  
ATOM   1829  HE3 TRP A 117       4.251   9.052   4.692  1.00  1.080          H  
ATOM   1830  HZ2 TRP A 117       4.566   6.810   0.313  1.00  1.080          H  
ATOM   1831  HZ3 TRP A 117       2.851   9.676   2.886  1.00  1.080          H  
ATOM   1832  HH2 TRP A 117       2.987   8.582   0.695  1.00  1.080          H  
ATOM   1833  N   PHE A 118       6.872   5.315   8.484  1.00  0.610          N  
ATOM   1834  CA  PHE A 118       7.566   5.112   9.754  1.00  0.620          C  
ATOM   1835  C   PHE A 118       8.998   4.634   9.565  1.00  0.630          C  
ATOM   1836  O   PHE A 118       9.259   3.742   8.753  1.00  0.630          O  
ATOM   1837  CB  PHE A 118       6.839   4.036  10.550  1.00  0.860          C  
ATOM   1838  CG  PHE A 118       5.467   4.390  10.930  1.00  0.860          C  
ATOM   1839  CD1 PHE A 118       4.421   4.210  10.027  1.00  0.860          C  
ATOM   1840  CD2 PHE A 118       5.191   4.869  12.185  1.00  0.860          C  
ATOM   1841  CE1 PHE A 118       3.145   4.513  10.379  1.00  0.860          C  
ATOM   1842  CE2 PHE A 118       3.910   5.160  12.537  1.00  0.860          C  
ATOM   1843  CZ  PHE A 118       2.880   4.981  11.626  1.00  0.860          C  
ATOM   1844  H   PHE A 118       6.703   4.507   7.878  1.00  0.730          H  
ATOM   1845  HA  PHE A 118       7.561   6.044  10.294  1.00  0.740          H  
ATOM   1846 1HB  PHE A 118       6.802   3.129   9.963  1.00  1.040          H  
ATOM   1847 2HB  PHE A 118       7.407   3.815  11.456  1.00  1.040          H  
ATOM   1848  HD1 PHE A 118       4.629   3.818   9.024  1.00  1.040          H  
ATOM   1849  HD2 PHE A 118       6.004   5.010  12.905  1.00  1.040          H  
ATOM   1850  HE1 PHE A 118       2.343   4.359   9.664  1.00  1.040          H  
ATOM   1851  HE2 PHE A 118       3.707   5.529  13.538  1.00  1.040          H  
ATOM   1852  HZ  PHE A 118       1.861   5.208  11.903  1.00  1.040          H  
ATOM   1853  N   ASN A 119       9.924   5.135  10.381  1.00  0.690          N  
ATOM   1854  CA  ASN A 119      11.303   4.666  10.240  1.00  0.760          C  
ATOM   1855  C   ASN A 119      11.537   3.392  11.107  1.00  0.780          C  
ATOM   1856  O   ASN A 119      10.634   2.962  11.834  1.00  0.790          O  
ATOM   1857  CB  ASN A 119      12.278   5.811  10.560  1.00  1.040          C  
ATOM   1858  CG  ASN A 119      12.369   6.185  12.012  1.00  1.040          C  
ATOM   1859  OD1 ASN A 119      11.824   5.480  12.875  1.00  1.040          O  
ATOM   1860  ND2 ASN A 119      13.068   7.260  12.307  1.00  1.040          N  
ATOM   1861  H   ASN A 119       9.650   5.868  11.048  1.00  0.830          H  
ATOM   1862  HA  ASN A 119      11.440   4.388   9.212  1.00  0.910          H  
ATOM   1863 1HB  ASN A 119      13.245   5.732  10.119  1.00  1.240          H  
ATOM   1864 2HB  ASN A 119      11.858   6.666  10.066  1.00  1.240          H  
ATOM   1865 1HD2 ASN A 119      13.151   7.574  13.285  1.00  1.240          H  
ATOM   1866 2HD2 ASN A 119      13.510   7.792  11.581  1.00  1.240          H  
ATOM   1867  N   PRO A 120      12.761   2.802  11.108  1.00  0.800          N  
ATOM   1868  CA  PRO A 120      13.184   1.648  11.884  1.00  0.830          C  
ATOM   1869  C   PRO A 120      13.088   1.811  13.393  1.00  0.850          C  
ATOM   1870  O   PRO A 120      13.344   0.856  14.117  1.00  0.940          O  
ATOM   1871  CB  PRO A 120      14.634   1.438  11.438  1.00  1.240          C  
ATOM   1872  CG  PRO A 120      14.693   2.025  10.088  1.00  1.240          C  
ATOM   1873  CD  PRO A 120      13.824   3.229  10.170  1.00  1.240          C  
ATOM   1874  HA  PRO A 120      12.566   0.795  11.578  1.00  1.000          H  
ATOM   1875 1HB  PRO A 120      15.315   1.938  12.144  1.00  1.490          H  
ATOM   1876 2HB  PRO A 120      14.891   0.378  11.450  1.00  1.490          H  
ATOM   1877 1HG  PRO A 120      15.726   2.259   9.835  1.00  1.490          H  
ATOM   1878 2HG  PRO A 120      14.340   1.289   9.342  1.00  1.490          H  
ATOM   1879 1HD  PRO A 120      14.441   4.016  10.618  1.00  1.490          H  
ATOM   1880 2HD  PRO A 120      13.464   3.483   9.178  1.00  1.490          H  
ATOM   1881  N   ASN A 121      12.851   3.020  13.913  1.00  0.870          N  
ATOM   1882  CA  ASN A 121      12.732   3.088  15.349  1.00  0.900          C  
ATOM   1883  C   ASN A 121      11.415   3.761  15.708  1.00  0.890          C  
ATOM   1884  O   ASN A 121      11.285   4.367  16.771  1.00  0.950          O  
ATOM   1885  CB  ASN A 121      13.896   3.865  15.929  1.00  1.250          C  
ATOM   1886  CG  ASN A 121      15.224   3.183  15.726  1.00  1.250          C  
ATOM   1887  OD1 ASN A 121      15.546   2.184  16.378  1.00  1.250          O  
ATOM   1888  ND2 ASN A 121      16.017   3.716  14.828  1.00  1.250          N  
ATOM   1889  H   ASN A 121      12.658   3.857  13.370  1.00  1.040          H  
ATOM   1890  HA  ASN A 121      12.720   2.088  15.766  1.00  1.080          H  
ATOM   1891 1HB  ASN A 121      13.930   4.855  15.469  1.00  1.500          H  
ATOM   1892 2HB  ASN A 121      13.739   4.007  16.998  1.00  1.500          H  
ATOM   1893 1HD2 ASN A 121      16.914   3.309  14.652  1.00  1.500          H  
ATOM   1894 2HD2 ASN A 121      15.728   4.528  14.321  1.00  1.500          H  
ATOM   1895  N   GLY A 122      10.402   3.539  14.864  1.00  0.830          N  
ATOM   1896  CA  GLY A 122       9.036   3.972  15.132  1.00  0.800          C  
ATOM   1897  C   GLY A 122       8.671   5.451  14.883  1.00  0.770          C  
ATOM   1898  O   GLY A 122       7.547   5.852  15.191  1.00  0.780          O  
ATOM   1899  H   GLY A 122      10.590   3.069  13.971  1.00  1.000          H  
ATOM   1900 1HA  GLY A 122       8.371   3.348  14.535  1.00  0.960          H  
ATOM   1901 2HA  GLY A 122       8.804   3.726  16.168  1.00  0.960          H  
ATOM   1902  N   ASP A 123       9.550   6.287  14.352  1.00  0.790          N  
ATOM   1903  CA  ASP A 123       9.137   7.678  14.216  1.00  0.780          C  
ATOM   1904  C   ASP A 123       8.221   7.834  13.028  1.00  0.730          C  
ATOM   1905  O   ASP A 123       8.496   7.291  11.955  1.00  0.730          O  
ATOM   1906  CB  ASP A 123      10.330   8.599  13.987  1.00  1.100          C  
ATOM   1907  CG  ASP A 123      11.297   8.709  15.173  1.00  1.100          C  
ATOM   1908  OD1 ASP A 123      10.866   9.021  16.264  1.00  1.100          O  
ATOM   1909  OD2 ASP A 123      12.475   8.436  14.970  1.00  1.100          O  
ATOM   1910  H   ASP A 123      10.476   5.990  14.049  1.00  0.950          H  
ATOM   1911  HA  ASP A 123       8.607   7.983  15.117  1.00  0.940          H  
ATOM   1912 1HB  ASP A 123      10.845   8.291  13.115  1.00  1.320          H  
ATOM   1913 2HB  ASP A 123       9.949   9.601  13.775  1.00  1.320          H  
ATOM   1914  N   LEU A 124       7.144   8.607  13.179  1.00  0.760          N  
ATOM   1915  CA  LEU A 124       6.315   8.884  12.014  1.00  0.740          C  
ATOM   1916  C   LEU A 124       7.037  10.014  11.299  1.00  0.770          C  
ATOM   1917  O   LEU A 124       7.255  11.088  11.865  1.00  0.890          O  
ATOM   1918  CB  LEU A 124       4.859   9.277  12.405  1.00  1.040          C  
ATOM   1919  CG  LEU A 124       3.821   9.613  11.216  1.00  1.040          C  
ATOM   1920  CD1 LEU A 124       3.561   8.387  10.348  1.00  1.040          C  
ATOM   1921  CD2 LEU A 124       2.483  10.082  11.811  1.00  1.040          C  
ATOM   1922  H   LEU A 124       6.923   9.011  14.081  1.00  0.910          H  
ATOM   1923  HA  LEU A 124       6.294   8.009  11.364  1.00  0.890          H  
ATOM   1924 1HB  LEU A 124       4.434   8.457  12.982  1.00  1.250          H  
ATOM   1925 2HB  LEU A 124       4.907  10.155  13.048  1.00  1.250          H  
ATOM   1926  HG  LEU A 124       4.246  10.398  10.581  1.00  1.250          H  
ATOM   1927 1HD1 LEU A 124       2.869   8.648   9.546  1.00  1.250          H  
ATOM   1928 2HD1 LEU A 124       4.469   8.033   9.913  1.00  1.250          H  
ATOM   1929 3HD1 LEU A 124       3.133   7.612  10.955  1.00  1.250          H  
ATOM   1930 1HD2 LEU A 124       1.784  10.317  11.003  1.00  1.250          H  
ATOM   1931 2HD2 LEU A 124       2.066   9.291  12.427  1.00  1.250          H  
ATOM   1932 3HD2 LEU A 124       2.644  10.971  12.421  1.00  1.250          H  
ATOM   1933  N   ILE A 125       7.454   9.734  10.081  1.00  0.730          N  
ATOM   1934  CA  ILE A 125       8.235  10.639   9.259  1.00  0.780          C  
ATOM   1935  C   ILE A 125       7.300  11.577   8.534  1.00  0.800          C  
ATOM   1936  O   ILE A 125       7.547  12.780   8.446  1.00  0.870          O  
ATOM   1937  CB  ILE A 125       9.134   9.853   8.280  1.00  1.070          C  
ATOM   1938  CG1 ILE A 125      10.094   8.889   9.081  1.00  1.070          C  
ATOM   1939  CG2 ILE A 125       9.916  10.797   7.382  1.00  1.070          C  
ATOM   1940  CD1 ILE A 125      10.987   9.557  10.135  1.00  1.070          C  
ATOM   1941  H   ILE A 125       7.207   8.821   9.710  1.00  0.880          H  
ATOM   1942  HA  ILE A 125       8.859  11.255   9.900  1.00  0.940          H  
ATOM   1943  HB  ILE A 125       8.501   9.222   7.652  1.00  1.290          H  
ATOM   1944 1HG1 ILE A 125       9.482   8.139   9.587  1.00  1.290          H  
ATOM   1945 2HG1 ILE A 125      10.740   8.379   8.364  1.00  1.290          H  
ATOM   1946 1HG2 ILE A 125      10.519  10.217   6.686  1.00  1.290          H  
ATOM   1947 2HG2 ILE A 125       9.222  11.412   6.833  1.00  1.290          H  
ATOM   1948 3HG2 ILE A 125      10.560  11.440   7.974  1.00  1.290          H  
ATOM   1949 1HD1 ILE A 125      11.590   8.823  10.614  1.00  1.290          H  
ATOM   1950 2HD1 ILE A 125      11.636  10.292   9.669  1.00  1.290          H  
ATOM   1951 3HD1 ILE A 125      10.380  10.038  10.894  1.00  1.290          H  
ATOM   1952  N   GLY A 126       6.228  11.023   7.999  1.00  0.760          N  
ATOM   1953  CA  GLY A 126       5.278  11.871   7.296  1.00  0.790          C  
ATOM   1954  C   GLY A 126       4.054  11.143   6.787  1.00  0.770          C  
ATOM   1955  O   GLY A 126       3.954   9.914   6.875  1.00  0.730          O  
ATOM   1956  H   GLY A 126       6.119  10.009   8.093  1.00  0.910          H  
ATOM   1957 1HA  GLY A 126       4.963  12.672   7.965  1.00  0.950          H  
ATOM   1958 2HA  GLY A 126       5.784  12.350   6.458  1.00  0.950          H  
ATOM   1959  N   LYS A 127       3.128  11.921   6.216  1.00  0.840          N  
ATOM   1960  CA  LYS A 127       1.892  11.375   5.672  1.00  0.880          C  
ATOM   1961  C   LYS A 127       1.543  12.049   4.347  1.00  0.940          C  
ATOM   1962  O   LYS A 127       1.778  13.250   4.195  1.00  1.080          O  
ATOM   1963  CB  LYS A 127       0.736  11.595   6.651  1.00  1.220          C  
ATOM   1964  CG  LYS A 127       0.376  13.091   6.871  1.00  1.220          C  
ATOM   1965  CD  LYS A 127      -0.666  13.266   7.949  1.00  1.220          C  
ATOM   1966  CE  LYS A 127      -1.164  14.712   8.063  1.00  1.220          C  
ATOM   1967  NZ  LYS A 127      -0.118  15.645   8.594  1.00  1.220          N  
ATOM   1968  H   LYS A 127       3.292  12.917   6.160  1.00  1.010          H  
ATOM   1969  HA  LYS A 127       2.049  10.324   5.505  1.00  1.060          H  
ATOM   1970 1HB  LYS A 127      -0.152  11.076   6.278  1.00  1.460          H  
ATOM   1971 2HB  LYS A 127       0.990  11.157   7.615  1.00  1.460          H  
ATOM   1972 1HG  LYS A 127       1.275  13.643   7.131  1.00  1.460          H  
ATOM   1973 2HG  LYS A 127      -0.031  13.507   5.947  1.00  1.460          H  
ATOM   1974 1HD  LYS A 127      -1.512  12.619   7.742  1.00  1.460          H  
ATOM   1975 2HD  LYS A 127      -0.226  12.983   8.891  1.00  1.460          H  
ATOM   1976 1HE  LYS A 127      -1.475  15.057   7.076  1.00  1.460          H  
ATOM   1977 2HE  LYS A 127      -2.027  14.731   8.731  1.00  1.460          H  
ATOM   1978 1HZ  LYS A 127      -0.499  16.581   8.651  1.00  1.460          H  
ATOM   1979 2HZ  LYS A 127       0.168  15.344   9.516  1.00  1.460          H  
ATOM   1980 3HZ  LYS A 127       0.683  15.649   7.979  1.00  1.460          H  
ATOM   1981  N   HIS A 128       0.943  11.297   3.419  1.00  0.860          N  
ATOM   1982  CA  HIS A 128       0.520  11.838   2.113  1.00  0.910          C  
ATOM   1983  C   HIS A 128      -0.896  11.457   1.722  1.00  0.880          C  
ATOM   1984  O   HIS A 128      -1.194  10.276   1.550  1.00  1.090          O  
ATOM   1985  CB  HIS A 128       1.388  11.335   0.956  1.00  1.250          C  
ATOM   1986  CG  HIS A 128       2.839  11.669   0.964  1.00  1.250          C  
ATOM   1987  ND1 HIS A 128       3.696  11.094   0.069  1.00  1.250          N  
ATOM   1988  CD2 HIS A 128       3.597  12.510   1.705  1.00  1.250          C  
ATOM   1989  CE1 HIS A 128       4.896  11.520   0.283  1.00  1.250          C  
ATOM   1990  NE2 HIS A 128       4.865  12.377   1.277  1.00  1.250          N  
ATOM   1991  H   HIS A 128       0.784  10.314   3.662  1.00  1.030          H  
ATOM   1992  HA  HIS A 128       0.581  12.923   2.138  1.00  1.090          H  
ATOM   1993 1HB  HIS A 128       1.301  10.254   0.898  1.00  1.500          H  
ATOM   1994 2HB  HIS A 128       0.978  11.724   0.023  1.00  1.500          H  
ATOM   1995  HD1 HIS A 128       3.421  10.597  -0.763  1.00  1.500          H  
ATOM   1996  HD2 HIS A 128       3.404  13.197   2.506  1.00  1.500          H  
ATOM   1997  HE1 HIS A 128       5.684  11.133  -0.325  1.00  1.500          H  
ATOM   1998  N   ARG A 129      -1.738  12.457   1.527  1.00  0.810          N  
ATOM   1999  CA  ARG A 129      -3.139  12.313   1.148  1.00  0.750          C  
ATOM   2000  C   ARG A 129      -3.308  12.206  -0.374  1.00  0.740          C  
ATOM   2001  O   ARG A 129      -2.708  12.977  -1.116  1.00  0.800          O  
ATOM   2002  CB  ARG A 129      -3.899  13.506   1.690  1.00  1.070          C  
ATOM   2003  CG  ARG A 129      -5.355  13.538   1.468  1.00  1.070          C  
ATOM   2004  CD  ARG A 129      -5.942  14.704   2.161  1.00  1.070          C  
ATOM   2005  NE  ARG A 129      -5.935  14.551   3.609  1.00  1.070          N  
ATOM   2006  CZ  ARG A 129      -6.382  15.465   4.500  1.00  1.070          C  
ATOM   2007  NH1 ARG A 129      -6.891  16.619   4.106  1.00  1.070          N  
ATOM   2008  NH2 ARG A 129      -6.311  15.182   5.783  1.00  1.070          N  
ATOM   2009  H   ARG A 129      -1.387  13.393   1.685  1.00  0.970          H  
ATOM   2010  HA  ARG A 129      -3.530  11.413   1.600  1.00  0.900          H  
ATOM   2011 1HB  ARG A 129      -3.717  13.581   2.760  1.00  1.290          H  
ATOM   2012 2HB  ARG A 129      -3.524  14.397   1.240  1.00  1.290          H  
ATOM   2013 1HG  ARG A 129      -5.582  13.618   0.401  1.00  1.290          H  
ATOM   2014 2HG  ARG A 129      -5.783  12.624   1.864  1.00  1.290          H  
ATOM   2015 1HD  ARG A 129      -5.345  15.576   1.921  1.00  1.290          H  
ATOM   2016 2HD  ARG A 129      -6.946  14.867   1.820  1.00  1.290          H  
ATOM   2017  HE  ARG A 129      -5.565  13.683   3.993  1.00  1.290          H  
ATOM   2018 1HH1 ARG A 129      -6.960  16.843   3.124  1.00  1.290          H  
ATOM   2019 2HH1 ARG A 129      -7.227  17.287   4.795  1.00  1.290          H  
ATOM   2020 1HH2 ARG A 129      -5.908  14.278   6.086  1.00  1.290          H  
ATOM   2021 2HH2 ARG A 129      -6.673  15.844   6.493  1.00  1.290          H  
ATOM   2022  N   LYS A 130      -4.174  11.300  -0.830  1.00  0.690          N  
ATOM   2023  CA  LYS A 130      -4.433  11.112  -2.263  1.00  0.690          C  
ATOM   2024  C   LYS A 130      -4.811  12.440  -2.888  1.00  0.720          C  
ATOM   2025  O   LYS A 130      -5.674  13.143  -2.364  1.00  0.760          O  
ATOM   2026  CB  LYS A 130      -5.563  10.090  -2.520  1.00  0.970          C  
ATOM   2027  CG  LYS A 130      -5.665   9.644  -4.012  1.00  0.970          C  
ATOM   2028  CD  LYS A 130      -6.875   8.711  -4.365  1.00  0.970          C  
ATOM   2029  CE  LYS A 130      -6.791   7.369  -3.695  1.00  0.970          C  
ATOM   2030  NZ  LYS A 130      -7.686   6.328  -4.310  1.00  0.970          N  
ATOM   2031  H   LYS A 130      -4.646  10.708  -0.144  1.00  0.830          H  
ATOM   2032  HA  LYS A 130      -3.519  10.768  -2.745  1.00  0.830          H  
ATOM   2033 1HB  LYS A 130      -5.393   9.208  -1.901  1.00  1.160          H  
ATOM   2034 2HB  LYS A 130      -6.520  10.522  -2.228  1.00  1.160          H  
ATOM   2035 1HG  LYS A 130      -5.755  10.523  -4.642  1.00  1.160          H  
ATOM   2036 2HG  LYS A 130      -4.739   9.132  -4.285  1.00  1.160          H  
ATOM   2037 1HD  LYS A 130      -7.799   9.200  -4.053  1.00  1.160          H  
ATOM   2038 2HD  LYS A 130      -6.915   8.573  -5.448  1.00  1.160          H  
ATOM   2039 1HE  LYS A 130      -5.763   7.015  -3.717  1.00  1.160          H  
ATOM   2040 2HE  LYS A 130      -7.115   7.510  -2.681  1.00  1.160          H  
ATOM   2041 1HZ  LYS A 130      -7.609   5.401  -3.796  1.00  1.160          H  
ATOM   2042 2HZ  LYS A 130      -8.671   6.629  -4.308  1.00  1.160          H  
ATOM   2043 3HZ  LYS A 130      -7.421   6.193  -5.260  1.00  1.160          H  
ATOM   2044  N   MET A 131      -4.214  12.789  -4.031  1.00  0.720          N  
ATOM   2045  CA  MET A 131      -4.560  14.081  -4.614  1.00  0.770          C  
ATOM   2046  C   MET A 131      -6.046  14.253  -4.898  1.00  0.820          C  
ATOM   2047  O   MET A 131      -6.624  15.275  -4.521  1.00  0.930          O  
ATOM   2048  CB  MET A 131      -3.808  14.305  -5.923  1.00  1.060          C  
ATOM   2049  CG  MET A 131      -2.327  14.590  -5.783  1.00  1.060          C  
ATOM   2050  SD  MET A 131      -1.996  16.080  -4.824  1.00  1.060          S  
ATOM   2051  CE  MET A 131      -2.701  17.405  -5.806  1.00  1.060          C  
ATOM   2052  H   MET A 131      -3.493  12.175  -4.436  1.00  0.860          H  
ATOM   2053  HA  MET A 131      -4.274  14.853  -3.902  1.00  0.920          H  
ATOM   2054 1HB  MET A 131      -3.884  13.396  -6.529  1.00  1.270          H  
ATOM   2055 2HB  MET A 131      -4.281  15.095  -6.494  1.00  1.270          H  
ATOM   2056 1HG  MET A 131      -1.852  13.744  -5.280  1.00  1.270          H  
ATOM   2057 2HG  MET A 131      -1.866  14.691  -6.770  1.00  1.270          H  
ATOM   2058 1HE  MET A 131      -2.554  18.350  -5.301  1.00  1.270          H  
ATOM   2059 2HE  MET A 131      -2.211  17.432  -6.777  1.00  1.270          H  
ATOM   2060 3HE  MET A 131      -3.768  17.244  -5.935  1.00  1.270          H  
ATOM   2061  N   ARG A 132      -6.691  13.252  -5.482  1.00  0.800          N  
ATOM   2062  CA  ARG A 132      -8.116  13.347  -5.773  1.00  0.870          C  
ATOM   2063  C   ARG A 132      -8.821  12.012  -5.580  1.00  0.880          C  
ATOM   2064  O   ARG A 132      -8.293  10.969  -5.980  1.00  0.890          O  
ATOM   2065  CB  ARG A 132      -8.336  13.804  -7.202  1.00  1.190          C  
ATOM   2066  CG  ARG A 132      -7.873  15.228  -7.580  1.00  1.190          C  
ATOM   2067  CD  ARG A 132      -8.748  16.231  -6.954  1.00  1.190          C  
ATOM   2068  NE  ARG A 132      -8.443  17.598  -7.328  1.00  1.190          N  
ATOM   2069  CZ  ARG A 132      -7.525  18.388  -6.718  1.00  1.190          C  
ATOM   2070  NH1 ARG A 132      -6.791  17.939  -5.712  1.00  1.190          N  
ATOM   2071  NH2 ARG A 132      -7.367  19.637  -7.134  1.00  1.190          N  
ATOM   2072  H   ARG A 132      -6.184  12.426  -5.765  1.00  0.960          H  
ATOM   2073  HA  ARG A 132      -8.569  14.057  -5.088  1.00  1.040          H  
ATOM   2074 1HB  ARG A 132      -7.844  13.121  -7.850  1.00  1.430          H  
ATOM   2075 2HB  ARG A 132      -9.395  13.746  -7.392  1.00  1.430          H  
ATOM   2076 1HG  ARG A 132      -6.848  15.396  -7.286  1.00  1.430          H  
ATOM   2077 2HG  ARG A 132      -7.954  15.344  -8.667  1.00  1.430          H  
ATOM   2078 1HD  ARG A 132      -9.782  16.022  -7.240  1.00  1.430          H  
ATOM   2079 2HD  ARG A 132      -8.662  16.157  -5.895  1.00  1.430          H  
ATOM   2080  HE  ARG A 132      -8.976  17.995  -8.091  1.00  1.430          H  
ATOM   2081 1HH1 ARG A 132      -6.890  16.968  -5.371  1.00  1.430          H  
ATOM   2082 2HH1 ARG A 132      -6.113  18.553  -5.278  1.00  1.430          H  
ATOM   2083 1HH2 ARG A 132      -7.924  19.991  -7.902  1.00  1.430          H  
ATOM   2084 2HH2 ARG A 132      -6.695  20.239  -6.680  1.00  1.430          H  
ATOM   2085  N   ALA A 133     -10.013  12.042  -4.973  1.00  0.890          N  
ATOM   2086  CA  ALA A 133     -10.800  10.807  -4.842  1.00  0.880          C  
ATOM   2087  C   ALA A 133     -11.134  10.366  -6.257  1.00  0.920          C  
ATOM   2088  O   ALA A 133     -11.482  11.208  -7.080  1.00  1.000          O  
ATOM   2089  CB  ALA A 133     -12.048  11.018  -4.000  1.00  1.240          C  
ATOM   2090  H   ALA A 133     -10.382  12.962  -4.674  1.00  1.070          H  
ATOM   2091  HA  ALA A 133     -10.183  10.039  -4.377  1.00  1.060          H  
ATOM   2092 1HB  ALA A 133     -12.609  10.087  -3.929  1.00  1.480          H  
ATOM   2093 2HB  ALA A 133     -11.753  11.339  -3.002  1.00  1.480          H  
ATOM   2094 3HB  ALA A 133     -12.672  11.783  -4.453  1.00  1.480          H  
ATOM   2095  N   SER A 134     -11.078   9.072  -6.551  1.00  0.880          N  
ATOM   2096  CA  SER A 134     -11.346   8.648  -7.923  1.00  0.920          C  
ATOM   2097  C   SER A 134     -12.732   8.086  -8.125  1.00  0.870          C  
ATOM   2098  O   SER A 134     -13.351   7.628  -7.170  1.00  0.900          O  
ATOM   2099  CB  SER A 134     -10.328   7.620  -8.319  1.00  1.270          C  
ATOM   2100  OG  SER A 134     -10.498   6.459  -7.573  1.00  1.270          O  
ATOM   2101  H   SER A 134     -10.847   8.371  -5.841  1.00  1.060          H  
ATOM   2102  HA  SER A 134     -11.239   9.513  -8.564  1.00  1.100          H  
ATOM   2103 1HB  SER A 134     -10.430   7.386  -9.369  1.00  1.530          H  
ATOM   2104 2HB  SER A 134      -9.327   8.017  -8.166  1.00  1.530          H  
ATOM   2105  HG  SER A 134     -10.287   6.696  -6.653  1.00  1.530          H  
ATOM   2106  N   VAL A 135     -13.177   8.015  -9.385  1.00  0.900          N  
ATOM   2107  CA  VAL A 135     -14.491   7.460  -9.719  1.00  0.900          C  
ATOM   2108  C   VAL A 135     -15.491   7.465  -8.530  1.00  0.900          C  
ATOM   2109  O   VAL A 135     -15.755   8.519  -7.939  1.00  0.990          O  
ATOM   2110  CB  VAL A 135     -14.311   6.036 -10.334  1.00  1.260          C  
ATOM   2111  CG1 VAL A 135     -13.581   6.131 -11.669  1.00  1.260          C  
ATOM   2112  CG2 VAL A 135     -13.425   5.134  -9.395  1.00  1.260          C  
ATOM   2113  H   VAL A 135     -12.578   8.394 -10.132  1.00  1.080          H  
ATOM   2114  HA  VAL A 135     -14.915   8.082 -10.510  1.00  1.080          H  
ATOM   2115  HB  VAL A 135     -15.288   5.593 -10.513  1.00  1.510          H  
ATOM   2116 1HG1 VAL A 135     -13.461   5.137 -12.099  1.00  1.510          H  
ATOM   2117 2HG1 VAL A 135     -14.151   6.756 -12.365  1.00  1.510          H  
ATOM   2118 3HG1 VAL A 135     -12.612   6.565 -11.510  1.00  1.510          H  
ATOM   2119 1HG2 VAL A 135     -13.301   4.160  -9.855  1.00  1.510          H  
ATOM   2120 2HG2 VAL A 135     -12.444   5.584  -9.272  1.00  1.510          H  
ATOM   2121 3HG2 VAL A 135     -13.854   5.006  -8.418  1.00  1.510          H  
ATOM   2122  N   ALA A 136     -16.050   6.296  -8.204  1.00  0.920          N  
ATOM   2123  CA  ALA A 136     -17.052   6.105  -7.154  1.00  0.990          C  
ATOM   2124  C   ALA A 136     -16.553   6.437  -5.747  1.00  0.890          C  
ATOM   2125  O   ALA A 136     -17.349   6.639  -4.829  1.00  0.900          O  
ATOM   2126  CB  ALA A 136     -17.550   4.680  -7.168  1.00  1.360          C  
ATOM   2127  H   ALA A 136     -15.768   5.479  -8.723  1.00  1.100          H  
ATOM   2128  HA  ALA A 136     -17.887   6.769  -7.377  1.00  1.190          H  
ATOM   2129 1HB  ALA A 136     -18.326   4.588  -6.434  1.00  1.630          H  
ATOM   2130 2HB  ALA A 136     -17.953   4.434  -8.145  1.00  1.630          H  
ATOM   2131 3HB  ALA A 136     -16.742   4.004  -6.932  1.00  1.630          H  
ATOM   2132  N   GLU A 137     -15.244   6.499  -5.543  1.00  0.830          N  
ATOM   2133  CA  GLU A 137     -14.670   6.722  -4.217  1.00  0.790          C  
ATOM   2134  C   GLU A 137     -15.127   8.036  -3.644  1.00  0.790          C  
ATOM   2135  O   GLU A 137     -15.152   8.178  -2.416  1.00  0.770          O  
ATOM   2136  CB  GLU A 137     -13.144   6.738  -4.231  1.00  1.120          C  
ATOM   2137  CG  GLU A 137     -12.500   5.431  -4.538  1.00  1.120          C  
ATOM   2138  CD  GLU A 137     -11.017   5.547  -4.736  1.00  1.120          C  
ATOM   2139  OE1 GLU A 137     -10.499   6.671  -4.832  1.00  1.120          O  
ATOM   2140  OE2 GLU A 137     -10.369   4.527  -4.839  1.00  1.120          O  
ATOM   2141  H   GLU A 137     -14.615   6.439  -6.343  1.00  1.000          H  
ATOM   2142  HA  GLU A 137     -15.007   5.922  -3.557  1.00  0.950          H  
ATOM   2143 1HB  GLU A 137     -12.785   7.485  -4.907  1.00  1.350          H  
ATOM   2144 2HB  GLU A 137     -12.801   7.031  -3.243  1.00  1.350          H  
ATOM   2145 1HG  GLU A 137     -12.708   4.725  -3.732  1.00  1.350          H  
ATOM   2146 2HG  GLU A 137     -12.945   5.055  -5.446  1.00  1.350          H  
ATOM   2147  N   ARG A 138     -15.525   8.972  -4.525  1.00  0.820          N  
ATOM   2148  CA  ARG A 138     -15.973  10.312  -4.159  1.00  0.850          C  
ATOM   2149  C   ARG A 138     -17.191  10.278  -3.219  1.00  0.870          C  
ATOM   2150  O   ARG A 138     -17.510  11.285  -2.588  1.00  0.890          O  
ATOM   2151  CB  ARG A 138     -16.283  11.127  -5.414  1.00  1.180          C  
ATOM   2152  CG  ARG A 138     -17.529  10.704  -6.212  1.00  1.180          C  
ATOM   2153  CD  ARG A 138     -17.658  11.476  -7.513  1.00  1.180          C  
ATOM   2154  NE  ARG A 138     -16.634  11.077  -8.520  1.00  1.180          N  
ATOM   2155  CZ  ARG A 138     -16.346  11.751  -9.683  1.00  1.180          C  
ATOM   2156  NH1 ARG A 138     -16.984  12.866  -9.992  1.00  1.180          N  
ATOM   2157  NH2 ARG A 138     -15.414  11.289 -10.521  1.00  1.180          N  
ATOM   2158  H   ARG A 138     -15.496   8.730  -5.525  1.00  0.980          H  
ATOM   2159  HA  ARG A 138     -15.156  10.811  -3.635  1.00  1.020          H  
ATOM   2160 1HB  ARG A 138     -16.404  12.171  -5.141  1.00  1.410          H  
ATOM   2161 2HB  ARG A 138     -15.428  11.061  -6.091  1.00  1.410          H  
ATOM   2162 1HG  ARG A 138     -17.478   9.639  -6.442  1.00  1.410          H  
ATOM   2163 2HG  ARG A 138     -18.422  10.898  -5.618  1.00  1.410          H  
ATOM   2164 1HD  ARG A 138     -18.643  11.289  -7.938  1.00  1.410          H  
ATOM   2165 2HD  ARG A 138     -17.544  12.539  -7.307  1.00  1.410          H  
ATOM   2166  HE  ARG A 138     -16.111  10.203  -8.331  1.00  1.410          H  
ATOM   2167 1HH1 ARG A 138     -17.691  13.235  -9.380  1.00  1.410          H  
ATOM   2168 2HH1 ARG A 138     -16.758  13.354 -10.857  1.00  1.410          H  
ATOM   2169 1HH2 ARG A 138     -14.909  10.440 -10.316  1.00  1.410          H  
ATOM   2170 2HH2 ARG A 138     -15.197  11.801 -11.403  1.00  1.410          H  
ATOM   2171  N   LEU A 139     -17.897   9.133  -3.156  1.00  0.870          N  
ATOM   2172  CA  LEU A 139     -19.021   8.969  -2.242  1.00  0.890          C  
ATOM   2173  C   LEU A 139     -18.559   9.013  -0.779  1.00  0.850          C  
ATOM   2174  O   LEU A 139     -19.304   9.464   0.093  1.00  0.940          O  
ATOM   2175  CB  LEU A 139     -19.751   7.635  -2.502  1.00  1.240          C  
ATOM   2176  CG  LEU A 139     -20.571   7.501  -3.805  1.00  1.240          C  
ATOM   2177  CD1 LEU A 139     -20.998   6.046  -3.962  1.00  1.240          C  
ATOM   2178  CD2 LEU A 139     -21.822   8.401  -3.739  1.00  1.240          C  
ATOM   2179  H   LEU A 139     -17.608   8.335  -3.733  1.00  1.040          H  
ATOM   2180  HA  LEU A 139     -19.707   9.795  -2.393  1.00  1.070          H  
ATOM   2181 1HB  LEU A 139     -18.997   6.847  -2.527  1.00  1.490          H  
ATOM   2182 2HB  LEU A 139     -20.419   7.438  -1.665  1.00  1.490          H  
ATOM   2183  HG  LEU A 139     -19.952   7.780  -4.662  1.00  1.490          H  
ATOM   2184 1HD1 LEU A 139     -21.573   5.929  -4.880  1.00  1.490          H  
ATOM   2185 2HD1 LEU A 139     -20.111   5.430  -4.018  1.00  1.490          H  
ATOM   2186 3HD1 LEU A 139     -21.608   5.739  -3.111  1.00  1.490          H  
ATOM   2187 1HD2 LEU A 139     -22.392   8.286  -4.656  1.00  1.490          H  
ATOM   2188 2HD2 LEU A 139     -22.438   8.109  -2.890  1.00  1.490          H  
ATOM   2189 3HD2 LEU A 139     -21.535   9.442  -3.633  1.00  1.490          H  
ATOM   2190  N   ILE A 140     -17.337   8.523  -0.507  1.00  0.810          N  
ATOM   2191  CA  ILE A 140     -16.790   8.464   0.845  1.00  0.830          C  
ATOM   2192  C   ILE A 140     -15.596   9.426   1.038  1.00  0.830          C  
ATOM   2193  O   ILE A 140     -15.515  10.097   2.065  1.00  0.930          O  
ATOM   2194  CB  ILE A 140     -16.358   7.006   1.244  1.00  1.150          C  
ATOM   2195  CG1 ILE A 140     -17.602   6.087   1.594  1.00  1.150          C  
ATOM   2196  CG2 ILE A 140     -15.406   7.013   2.464  1.00  1.150          C  
ATOM   2197  CD1 ILE A 140     -18.362   5.500   0.410  1.00  1.150          C  
ATOM   2198  H   ILE A 140     -16.752   8.187  -1.270  1.00  0.970          H  
ATOM   2199  HA  ILE A 140     -17.571   8.776   1.534  1.00  1.000          H  
ATOM   2200  HB  ILE A 140     -15.838   6.549   0.398  1.00  1.380          H  
ATOM   2201 1HG1 ILE A 140     -17.250   5.266   2.210  1.00  1.380          H  
ATOM   2202 2HG1 ILE A 140     -18.313   6.675   2.174  1.00  1.380          H  
ATOM   2203 1HG2 ILE A 140     -15.112   5.998   2.703  1.00  1.380          H  
ATOM   2204 2HG2 ILE A 140     -14.518   7.584   2.258  1.00  1.380          H  
ATOM   2205 3HG2 ILE A 140     -15.919   7.448   3.307  1.00  1.380          H  
ATOM   2206 1HD1 ILE A 140     -19.183   4.895   0.771  1.00  1.380          H  
ATOM   2207 2HD1 ILE A 140     -18.758   6.275  -0.199  1.00  1.380          H  
ATOM   2208 3HD1 ILE A 140     -17.694   4.882  -0.182  1.00  1.380          H  
ATOM   2209  N   TRP A 141     -14.628   9.416   0.113  1.00  0.780          N  
ATOM   2210  CA  TRP A 141     -13.387  10.197   0.256  1.00  0.790          C  
ATOM   2211  C   TRP A 141     -13.321  11.578  -0.411  1.00  0.820          C  
ATOM   2212  O   TRP A 141     -13.831  11.791  -1.512  1.00  0.830          O  
ATOM   2213  CB  TRP A 141     -12.194   9.385  -0.262  1.00  1.100          C  
ATOM   2214  CG  TRP A 141     -11.694   8.265   0.644  1.00  1.100          C  
ATOM   2215  CD1 TRP A 141     -11.785   8.183   2.004  1.00  1.100          C  
ATOM   2216  CD2 TRP A 141     -11.010   7.069   0.224  1.00  1.100          C  
ATOM   2217  NE1 TRP A 141     -11.191   7.034   2.456  1.00  1.100          N  
ATOM   2218  CE2 TRP A 141     -10.715   6.338   1.380  1.00  1.100          C  
ATOM   2219  CE3 TRP A 141     -10.622   6.564  -1.021  1.00  1.100          C  
ATOM   2220  CZ2 TRP A 141     -10.052   5.136   1.323  1.00  1.100          C  
ATOM   2221  CZ3 TRP A 141      -9.965   5.353  -1.074  1.00  1.100          C  
ATOM   2222  CH2 TRP A 141      -9.689   4.662   0.055  1.00  1.100          C  
ATOM   2223  H   TRP A 141     -14.768   8.868  -0.733  1.00  0.940          H  
ATOM   2224  HA  TRP A 141     -13.247  10.364   1.315  1.00  0.950          H  
ATOM   2225 1HB  TRP A 141     -12.469   8.943  -1.220  1.00  1.320          H  
ATOM   2226 2HB  TRP A 141     -11.361  10.066  -0.451  1.00  1.320          H  
ATOM   2227  HD1 TRP A 141     -12.242   8.915   2.633  1.00  1.320          H  
ATOM   2228  HE1 TRP A 141     -11.114   6.749   3.445  1.00  1.320          H  
ATOM   2229  HE3 TRP A 141     -10.834   7.111  -1.936  1.00  1.320          H  
ATOM   2230  HZ2 TRP A 141      -9.814   4.564   2.219  1.00  1.320          H  
ATOM   2231  HZ3 TRP A 141      -9.666   4.963  -2.050  1.00  1.320          H  
ATOM   2232  HH2 TRP A 141      -9.165   3.718  -0.041  1.00  1.320          H  
ATOM   2233  N   GLY A 142     -12.593  12.489   0.251  1.00  0.840          N  
ATOM   2234  CA  GLY A 142     -12.303  13.834  -0.261  1.00  0.870          C  
ATOM   2235  C   GLY A 142     -10.962  13.951  -1.013  1.00  0.850          C  
ATOM   2236  O   GLY A 142     -10.319  12.946  -1.326  1.00  0.800          O  
ATOM   2237  H   GLY A 142     -12.279  12.222   1.188  1.00  1.010          H  
ATOM   2238 1HA  GLY A 142     -13.110  14.140  -0.925  1.00  1.040          H  
ATOM   2239 2HA  GLY A 142     -12.310  14.534   0.572  1.00  1.040          H  
ATOM   2240  N   ASP A 143     -10.544  15.207  -1.272  1.00  0.880          N  
ATOM   2241  CA  ASP A 143      -9.328  15.550  -2.044  1.00  0.880          C  
ATOM   2242  C   ASP A 143      -8.124  16.086  -1.222  1.00  0.900          C  
ATOM   2243  O   ASP A 143      -8.308  16.619  -0.123  1.00  0.990          O  
ATOM   2244  CB  ASP A 143      -9.717  16.581  -3.083  1.00  1.230          C  
ATOM   2245  CG  ASP A 143     -10.765  16.066  -4.100  1.00  1.230          C  
ATOM   2246  OD1 ASP A 143     -10.757  14.895  -4.497  1.00  1.230          O  
ATOM   2247  OD2 ASP A 143     -11.576  16.870  -4.479  1.00  1.230          O  
ATOM   2248  H   ASP A 143     -11.126  15.969  -0.950  1.00  1.060          H  
ATOM   2249  HA  ASP A 143      -8.992  14.647  -2.558  1.00  1.060          H  
ATOM   2250 1HB  ASP A 143     -10.115  17.465  -2.586  1.00  1.480          H  
ATOM   2251 2HB  ASP A 143      -8.822  16.895  -3.622  1.00  1.480          H  
ATOM   2252  N   GLY A 144      -6.905  15.985  -1.799  1.00  0.850          N  
ATOM   2253  CA  GLY A 144      -5.629  16.425  -1.206  1.00  0.880          C  
ATOM   2254  C   GLY A 144      -4.989  17.702  -1.808  1.00  0.980          C  
ATOM   2255  O   GLY A 144      -5.686  18.596  -2.290  1.00  1.230          O  
ATOM   2256  H   GLY A 144      -6.851  15.572  -2.728  1.00  1.020          H  
ATOM   2257 1HA  GLY A 144      -5.785  16.591  -0.145  1.00  1.060          H  
ATOM   2258 2HA  GLY A 144      -4.915  15.602  -1.287  1.00  1.060          H  
ATOM   2259  N   SER A 145      -3.641  17.770  -1.741  1.00  0.990          N  
ATOM   2260  CA  SER A 145      -2.810  18.923  -2.145  1.00  1.110          C  
ATOM   2261  C   SER A 145      -1.384  18.546  -2.548  1.00  1.080          C  
ATOM   2262  O   SER A 145      -0.879  17.502  -2.147  1.00  1.040          O  
ATOM   2263  CB  SER A 145      -2.697  19.923  -1.028  1.00  1.510          C  
ATOM   2264  OG  SER A 145      -1.789  20.940  -1.385  1.00  1.510          O  
ATOM   2265  H   SER A 145      -3.138  16.977  -1.368  1.00  1.190          H  
ATOM   2266  HA  SER A 145      -3.290  19.401  -3.001  1.00  1.330          H  
ATOM   2267 1HB  SER A 145      -3.677  20.357  -0.823  1.00  1.810          H  
ATOM   2268 2HB  SER A 145      -2.356  19.423  -0.120  1.00  1.810          H  
ATOM   2269  HG  SER A 145      -1.834  21.590  -0.670  1.00  1.810          H  
ATOM   2270  N   GLY A 146      -0.710  19.419  -3.308  1.00  1.150          N  
ATOM   2271  CA  GLY A 146       0.686  19.214  -3.754  1.00  1.170          C  
ATOM   2272  C   GLY A 146       1.688  19.068  -2.594  1.00  1.160          C  
ATOM   2273  O   GLY A 146       2.805  18.566  -2.765  1.00  1.130          O  
ATOM   2274  H   GLY A 146      -1.188  20.270  -3.584  1.00  1.380          H  
ATOM   2275 1HA  GLY A 146       0.733  18.325  -4.383  1.00  1.400          H  
ATOM   2276 2HA  GLY A 146       0.986  20.055  -4.378  1.00  1.400          H  
ATOM   2277  N   SER A 147       1.262  19.467  -1.401  1.00  1.230          N  
ATOM   2278  CA  SER A 147       2.063  19.364  -0.182  1.00  1.310          C  
ATOM   2279  C   SER A 147       2.280  17.903   0.216  1.00  1.160          C  
ATOM   2280  O   SER A 147       3.108  17.586   1.069  1.00  1.220          O  
ATOM   2281  CB  SER A 147       1.405  20.120   0.960  1.00  1.800          C  
ATOM   2282  OG  SER A 147       0.200  19.518   1.353  1.00  1.800          O  
ATOM   2283  H   SER A 147       0.328  19.870  -1.335  1.00  1.480          H  
ATOM   2284  HA  SER A 147       3.039  19.817  -0.375  1.00  1.570          H  
ATOM   2285 1HB  SER A 147       2.088  20.152   1.808  1.00  2.160          H  
ATOM   2286 2HB  SER A 147       1.216  21.146   0.655  1.00  2.160          H  
ATOM   2287  HG  SER A 147      -0.078  19.983   2.148  1.00  2.160          H  
ATOM   2288  N   MET A 148       1.531  17.000  -0.422  1.00  1.000          N  
ATOM   2289  CA  MET A 148       1.571  15.577  -0.185  1.00  0.920          C  
ATOM   2290  C   MET A 148       2.538  14.840  -1.123  1.00  0.810          C  
ATOM   2291  O   MET A 148       2.479  13.619  -1.227  1.00  0.840          O  
ATOM   2292  CB  MET A 148       0.172  15.038  -0.369  1.00  1.320          C  
ATOM   2293  CG  MET A 148      -0.871  15.746   0.498  1.00  1.320          C  
ATOM   2294  SD  MET A 148      -0.617  15.603   2.280  1.00  1.320          S  
ATOM   2295  CE  MET A 148      -1.901  16.706   2.858  1.00  1.320          C  
ATOM   2296  H   MET A 148       0.855  17.336  -1.114  1.00  1.200          H  
ATOM   2297  HA  MET A 148       1.905  15.404   0.839  1.00  1.100          H  
ATOM   2298 1HB  MET A 148      -0.127  15.169  -1.414  1.00  1.580          H  
ATOM   2299 2HB  MET A 148       0.145  13.980  -0.161  1.00  1.580          H  
ATOM   2300 1HG  MET A 148      -0.868  16.805   0.254  1.00  1.580          H  
ATOM   2301 2HG  MET A 148      -1.837  15.358   0.235  1.00  1.580          H  
ATOM   2302 1HE  MET A 148      -1.888  16.738   3.946  1.00  1.580          H  
ATOM   2303 2HE  MET A 148      -1.720  17.708   2.460  1.00  1.580          H  
ATOM   2304 3HE  MET A 148      -2.871  16.358   2.521  1.00  1.580          H  
ATOM   2305  N   MET A 149       3.400  15.564  -1.835  1.00  0.790          N  
ATOM   2306  CA  MET A 149       4.362  14.920  -2.734  1.00  0.760          C  
ATOM   2307  C   MET A 149       5.871  14.723  -2.345  1.00  0.770          C  
ATOM   2308  O   MET A 149       6.645  14.445  -3.258  1.00  0.810          O  
ATOM   2309  CB  MET A 149       4.360  15.685  -4.050  1.00  1.080          C  
ATOM   2310  CG  MET A 149       3.079  15.643  -4.856  1.00  1.080          C  
ATOM   2311  SD  MET A 149       2.671  14.010  -5.483  1.00  1.080          S  
ATOM   2312  CE  MET A 149       1.340  13.432  -4.439  1.00  1.080          C  
ATOM   2313  H   MET A 149       3.359  16.589  -1.792  1.00  0.950          H  
ATOM   2314  HA  MET A 149       3.977  13.922  -2.922  1.00  0.910          H  
ATOM   2315 1HB  MET A 149       4.581  16.736  -3.849  1.00  1.290          H  
ATOM   2316 2HB  MET A 149       5.146  15.304  -4.681  1.00  1.290          H  
ATOM   2317 1HG  MET A 149       2.253  15.988  -4.229  1.00  1.290          H  
ATOM   2318 2HG  MET A 149       3.167  16.320  -5.703  1.00  1.290          H  
ATOM   2319 1HE  MET A 149       1.010  12.450  -4.784  1.00  1.290          H  
ATOM   2320 2HE  MET A 149       1.663  13.356  -3.430  1.00  1.290          H  
ATOM   2321 3HE  MET A 149       0.506  14.126  -4.498  1.00  1.290          H  
ATOM   2322  N   PRO A 150       6.368  14.917  -1.097  1.00  0.840          N  
ATOM   2323  CA  PRO A 150       7.765  14.674  -0.694  1.00  0.880          C  
ATOM   2324  C   PRO A 150       8.337  13.246  -0.804  1.00  0.750          C  
ATOM   2325  O   PRO A 150       7.639  12.259  -0.642  1.00  0.680          O  
ATOM   2326  CB  PRO A 150       7.754  15.054   0.792  1.00  1.320          C  
ATOM   2327  CG  PRO A 150       6.623  16.014   0.947  1.00  1.320          C  
ATOM   2328  CD  PRO A 150       5.578  15.583  -0.039  1.00  1.320          C  
ATOM   2329  HA  PRO A 150       8.405  15.376  -1.240  1.00  1.060          H  
ATOM   2330 1HB  PRO A 150       7.625  14.141   1.403  1.00  1.580          H  
ATOM   2331 2HB  PRO A 150       8.729  15.483   1.072  1.00  1.580          H  
ATOM   2332 1HG  PRO A 150       6.245  15.983   1.981  1.00  1.580          H  
ATOM   2333 2HG  PRO A 150       6.968  17.040   0.770  1.00  1.580          H  
ATOM   2334 1HD  PRO A 150       4.862  14.910   0.430  1.00  1.580          H  
ATOM   2335 2HD  PRO A 150       5.136  16.519  -0.386  1.00  1.580          H  
ATOM   2336  N   VAL A 151       9.641  13.183  -1.034  1.00  0.810          N  
ATOM   2337  CA  VAL A 151      10.472  11.970  -1.018  1.00  0.800          C  
ATOM   2338  C   VAL A 151      11.307  12.040   0.232  1.00  0.800          C  
ATOM   2339  O   VAL A 151      11.901  13.086   0.516  1.00  0.900          O  
ATOM   2340  CB  VAL A 151      11.360  11.840  -2.263  1.00  1.120          C  
ATOM   2341  CG1 VAL A 151      12.324  10.657  -2.180  1.00  1.120          C  
ATOM   2342  CG2 VAL A 151      10.476  11.598  -3.433  1.00  1.120          C  
ATOM   2343  H   VAL A 151      10.112  14.070  -1.207  1.00  0.970          H  
ATOM   2344  HA  VAL A 151       9.828  11.092  -0.956  1.00  0.960          H  
ATOM   2345  HB  VAL A 151      11.933  12.733  -2.371  1.00  1.350          H  
ATOM   2346 1HG1 VAL A 151      12.909  10.628  -3.094  1.00  1.350          H  
ATOM   2347 2HG1 VAL A 151      12.997  10.767  -1.327  1.00  1.350          H  
ATOM   2348 3HG1 VAL A 151      11.766   9.748  -2.084  1.00  1.350          H  
ATOM   2349 1HG2 VAL A 151      11.067  11.509  -4.331  1.00  1.350          H  
ATOM   2350 2HG2 VAL A 151       9.925  10.678  -3.277  1.00  1.350          H  
ATOM   2351 3HG2 VAL A 151       9.783  12.416  -3.532  1.00  1.350          H  
ATOM   2352  N   PHE A 152      11.310  10.963   0.995  1.00  0.740          N  
ATOM   2353  CA  PHE A 152      11.982  10.945   2.273  1.00  0.760          C  
ATOM   2354  C   PHE A 152      13.388  10.366   2.157  1.00  0.720          C  
ATOM   2355  O   PHE A 152      13.618   9.375   1.466  1.00  0.710          O  
ATOM   2356  CB  PHE A 152      11.158  10.074   3.213  1.00  1.060          C  
ATOM   2357  CG  PHE A 152       9.751  10.556   3.373  1.00  1.060          C  
ATOM   2358  CD1 PHE A 152       8.721   9.866   2.734  1.00  1.060          C  
ATOM   2359  CD2 PHE A 152       9.436  11.686   4.096  1.00  1.060          C  
ATOM   2360  CE1 PHE A 152       7.425  10.291   2.838  1.00  1.060          C  
ATOM   2361  CE2 PHE A 152       8.122  12.111   4.201  1.00  1.060          C  
ATOM   2362  CZ  PHE A 152       7.121  11.406   3.572  1.00  1.060          C  
ATOM   2363  H   PHE A 152      10.814  10.130   0.670  1.00  0.890          H  
ATOM   2364  HA  PHE A 152      12.051  11.965   2.655  1.00  0.910          H  
ATOM   2365 1HB  PHE A 152      11.134   9.047   2.839  1.00  1.270          H  
ATOM   2366 2HB  PHE A 152      11.621  10.064   4.191  1.00  1.270          H  
ATOM   2367  HD1 PHE A 152       8.954   8.976   2.140  1.00  1.270          H  
ATOM   2368  HD2 PHE A 152      10.232  12.248   4.590  1.00  1.270          H  
ATOM   2369  HE1 PHE A 152       6.634   9.744   2.330  1.00  1.270          H  
ATOM   2370  HE2 PHE A 152       7.881  13.006   4.778  1.00  1.270          H  
ATOM   2371  HZ  PHE A 152       6.084  11.737   3.645  1.00  1.270          H  
ATOM   2372  N   GLN A 153      14.338  10.937   2.889  1.00  0.770          N  
ATOM   2373  CA  GLN A 153      15.712  10.423   2.873  1.00  0.790          C  
ATOM   2374  C   GLN A 153      15.906   9.634   4.143  1.00  0.780          C  
ATOM   2375  O   GLN A 153      16.082  10.214   5.216  1.00  0.810          O  
ATOM   2376  CB  GLN A 153      16.706  11.587   2.806  1.00  1.100          C  
ATOM   2377  CG  GLN A 153      16.597  12.408   1.530  1.00  1.100          C  
ATOM   2378  CD  GLN A 153      15.314  13.181   1.529  1.00  1.100          C  
ATOM   2379  OE1 GLN A 153      14.938  13.790   2.542  1.00  1.100          O  
ATOM   2380  NE2 GLN A 153      14.604  13.125   0.423  1.00  1.100          N  
ATOM   2381  H   GLN A 153      14.122  11.762   3.442  1.00  0.920          H  
ATOM   2382  HA  GLN A 153      15.854   9.757   2.020  1.00  0.950          H  
ATOM   2383 1HB  GLN A 153      16.555  12.249   3.657  1.00  1.320          H  
ATOM   2384 2HB  GLN A 153      17.720  11.196   2.869  1.00  1.320          H  
ATOM   2385 1HG  GLN A 153      17.433  13.102   1.462  1.00  1.320          H  
ATOM   2386 2HG  GLN A 153      16.587  11.736   0.676  1.00  1.320          H  
ATOM   2387 1HE2 GLN A 153      13.680  13.552   0.388  1.00  1.320          H  
ATOM   2388 2HE2 GLN A 153      14.938  12.614  -0.366  1.00  1.320          H  
ATOM   2389  N   THR A 154      15.812   8.311   4.035  1.00  0.770          N  
ATOM   2390  CA  THR A 154      15.786   7.474   5.224  1.00  0.820          C  
ATOM   2391  C   THR A 154      16.784   6.329   5.139  1.00  0.890          C  
ATOM   2392  O   THR A 154      17.639   6.268   4.245  1.00  0.900          O  
ATOM   2393  CB  THR A 154      14.387   6.880   5.435  1.00  1.130          C  
ATOM   2394  OG1 THR A 154      14.167   5.850   4.477  1.00  1.130          O  
ATOM   2395  CG2 THR A 154      13.343   8.001   5.192  1.00  1.130          C  
ATOM   2396  H   THR A 154      15.692   7.870   3.113  1.00  0.920          H  
ATOM   2397  HA  THR A 154      16.045   8.079   6.092  1.00  0.980          H  
ATOM   2398  HB  THR A 154      14.278   6.489   6.442  1.00  1.350          H  
ATOM   2399  HG1 THR A 154      13.309   5.443   4.667  1.00  1.350          H  
ATOM   2400 1HG2 THR A 154      12.350   7.642   5.309  1.00  1.350          H  
ATOM   2401 2HG2 THR A 154      13.513   8.810   5.902  1.00  1.350          H  
ATOM   2402 3HG2 THR A 154      13.441   8.369   4.189  1.00  1.350          H  
ATOM   2403  N   GLU A 155      16.671   5.424   6.101  1.00  0.950          N  
ATOM   2404  CA  GLU A 155      17.516   4.252   6.282  1.00  1.040          C  
ATOM   2405  C   GLU A 155      17.482   3.261   5.111  1.00  0.990          C  
ATOM   2406  O   GLU A 155      18.320   2.363   5.048  1.00  1.090          O  
ATOM   2407  CB  GLU A 155      17.130   3.580   7.595  1.00  1.420          C  
ATOM   2408  CG  GLU A 155      17.415   4.471   8.826  1.00  1.420          C  
ATOM   2409  CD  GLU A 155      16.337   5.507   9.079  1.00  1.420          C  
ATOM   2410  OE1 GLU A 155      15.304   5.427   8.444  1.00  1.420          O  
ATOM   2411  OE2 GLU A 155      16.545   6.382   9.873  1.00  1.420          O  
ATOM   2412  H   GLU A 155      15.935   5.569   6.796  1.00  1.140          H  
ATOM   2413  HA  GLU A 155      18.543   4.603   6.378  1.00  1.250          H  
ATOM   2414 1HB  GLU A 155      16.068   3.331   7.577  1.00  1.700          H  
ATOM   2415 2HB  GLU A 155      17.687   2.650   7.708  1.00  1.700          H  
ATOM   2416 1HG  GLU A 155      17.515   3.843   9.709  1.00  1.700          H  
ATOM   2417 2HG  GLU A 155      18.366   4.980   8.674  1.00  1.700          H  
ATOM   2418  N   ILE A 156      16.487   3.397   4.229  1.00  0.890          N  
ATOM   2419  CA  ILE A 156      16.333   2.537   3.060  1.00  0.840          C  
ATOM   2420  C   ILE A 156      16.506   3.281   1.723  1.00  0.750          C  
ATOM   2421  O   ILE A 156      16.092   2.788   0.669  1.00  0.740          O  
ATOM   2422  CB  ILE A 156      14.999   1.749   3.108  1.00  1.200          C  
ATOM   2423  CG1 ILE A 156      13.781   2.659   3.423  1.00  1.200          C  
ATOM   2424  CG2 ILE A 156      15.094   0.651   4.154  1.00  1.200          C  
ATOM   2425  CD1 ILE A 156      13.372   3.632   2.362  1.00  1.200          C  
ATOM   2426  H   ILE A 156      15.831   4.170   4.362  1.00  1.070          H  
ATOM   2427  HA  ILE A 156      17.117   1.794   3.103  1.00  1.010          H  
ATOM   2428  HB  ILE A 156      14.823   1.291   2.136  1.00  1.440          H  
ATOM   2429 1HG1 ILE A 156      12.935   2.004   3.594  1.00  1.440          H  
ATOM   2430 2HG1 ILE A 156      13.977   3.206   4.339  1.00  1.440          H  
ATOM   2431 1HG2 ILE A 156      14.173   0.079   4.171  1.00  1.440          H  
ATOM   2432 2HG2 ILE A 156      15.927  -0.004   3.908  1.00  1.440          H  
ATOM   2433 3HG2 ILE A 156      15.260   1.094   5.136  1.00  1.440          H  
ATOM   2434 1HD1 ILE A 156      12.499   4.170   2.706  1.00  1.440          H  
ATOM   2435 2HD1 ILE A 156      14.148   4.358   2.157  1.00  1.440          H  
ATOM   2436 3HD1 ILE A 156      13.141   3.086   1.455  1.00  1.440          H  
ATOM   2437  N   GLY A 157      17.102   4.479   1.771  1.00  0.750          N  
ATOM   2438  CA  GLY A 157      17.339   5.284   0.570  1.00  0.710          C  
ATOM   2439  C   GLY A 157      16.242   6.322   0.347  1.00  0.700          C  
ATOM   2440  O   GLY A 157      15.485   6.664   1.264  1.00  0.720          O  
ATOM   2441  H   GLY A 157      17.404   4.856   2.675  1.00  0.900          H  
ATOM   2442 1HA  GLY A 157      18.302   5.788   0.658  1.00  0.850          H  
ATOM   2443 2HA  GLY A 157      17.405   4.632  -0.301  1.00  0.850          H  
ATOM   2444  N   ASN A 158      16.201   6.893  -0.857  1.00  0.710          N  
ATOM   2445  CA  ASN A 158      15.243   7.967  -1.136  1.00  0.720          C  
ATOM   2446  C   ASN A 158      13.896   7.369  -1.513  1.00  0.680          C  
ATOM   2447  O   ASN A 158      13.742   6.811  -2.613  1.00  0.680          O  
ATOM   2448  CB  ASN A 158      15.728   8.871  -2.241  1.00  1.000          C  
ATOM   2449  CG  ASN A 158      16.958   9.582  -1.909  1.00  1.000          C  
ATOM   2450  OD1 ASN A 158      17.340   9.717  -0.737  1.00  1.000          O  
ATOM   2451  ND2 ASN A 158      17.612  10.064  -2.923  1.00  1.000          N  
ATOM   2452  H   ASN A 158      16.871   6.589  -1.570  1.00  0.850          H  
ATOM   2453  HA  ASN A 158      15.104   8.559  -0.234  1.00  0.860          H  
ATOM   2454 1HB  ASN A 158      15.894   8.295  -3.133  1.00  1.200          H  
ATOM   2455 2HB  ASN A 158      14.974   9.604  -2.473  1.00  1.200          H  
ATOM   2456 1HD2 ASN A 158      18.462  10.565  -2.778  1.00  1.200          H  
ATOM   2457 2HD2 ASN A 158      17.246   9.937  -3.873  1.00  1.200          H  
ATOM   2458  N   LEU A 159      12.928   7.455  -0.598  1.00  0.660          N  
ATOM   2459  CA  LEU A 159      11.660   6.783  -0.841  1.00  0.630          C  
ATOM   2460  C   LEU A 159      10.438   7.666  -0.959  1.00  0.630          C  
ATOM   2461  O   LEU A 159      10.181   8.561  -0.145  1.00  0.690          O  
ATOM   2462  CB  LEU A 159      11.403   5.728   0.242  1.00  0.890          C  
ATOM   2463  CG  LEU A 159      10.111   4.849   0.058  1.00  0.890          C  
ATOM   2464  CD1 LEU A 159      10.353   3.496   0.586  1.00  0.890          C  
ATOM   2465  CD2 LEU A 159       8.939   5.422   0.827  1.00  0.890          C  
ATOM   2466  H   LEU A 159      13.116   7.965   0.273  1.00  0.790          H  
ATOM   2467  HA  LEU A 159      11.756   6.259  -1.779  1.00  0.760          H  
ATOM   2468 1HB  LEU A 159      12.258   5.078   0.274  1.00  1.070          H  
ATOM   2469 2HB  LEU A 159      11.330   6.235   1.204  1.00  1.070          H  
ATOM   2470  HG  LEU A 159       9.868   4.768  -1.007  1.00  1.070          H  
ATOM   2471 1HD1 LEU A 159       9.470   2.908   0.447  1.00  1.070          H  
ATOM   2472 2HD1 LEU A 159      11.172   3.033   0.063  1.00  1.070          H  
ATOM   2473 3HD1 LEU A 159      10.577   3.556   1.633  1.00  1.070          H  
ATOM   2474 1HD2 LEU A 159       8.090   4.761   0.676  1.00  1.070          H  
ATOM   2475 2HD2 LEU A 159       9.189   5.469   1.866  1.00  1.070          H  
ATOM   2476 3HD2 LEU A 159       8.664   6.406   0.499  1.00  1.070          H  
ATOM   2477  N   GLY A 160       9.649   7.372  -1.975  1.00  0.610          N  
ATOM   2478  CA  GLY A 160       8.390   8.069  -2.197  1.00  0.640          C  
ATOM   2479  C   GLY A 160       7.249   7.059  -2.298  1.00  0.610          C  
ATOM   2480  O   GLY A 160       7.442   5.856  -2.100  1.00  0.580          O  
ATOM   2481  H   GLY A 160       9.944   6.606  -2.598  1.00  0.730          H  
ATOM   2482 1HA  GLY A 160       8.198   8.777  -1.390  1.00  0.770          H  
ATOM   2483 2HA  GLY A 160       8.458   8.640  -3.122  1.00  0.770          H  
ATOM   2484  N   GLY A 161       6.065   7.524  -2.654  1.00  0.650          N  
ATOM   2485  CA  GLY A 161       4.936   6.616  -2.773  1.00  0.630          C  
ATOM   2486  C   GLY A 161       3.683   7.329  -3.231  1.00  0.660          C  
ATOM   2487  O   GLY A 161       3.497   8.528  -2.991  1.00  0.820          O  
ATOM   2488  H   GLY A 161       5.934   8.514  -2.813  1.00  0.780          H  
ATOM   2489 1HA  GLY A 161       5.183   5.834  -3.484  1.00  0.760          H  
ATOM   2490 2HA  GLY A 161       4.749   6.120  -1.825  1.00  0.760          H  
ATOM   2491  N   LEU A 162       2.857   6.558  -3.925  1.00  0.640          N  
ATOM   2492  CA  LEU A 162       1.594   6.986  -4.524  1.00  0.680          C  
ATOM   2493  C   LEU A 162       0.493   5.936  -4.381  1.00  0.650          C  
ATOM   2494  O   LEU A 162       0.755   4.758  -4.088  1.00  0.670          O  
ATOM   2495  CB  LEU A 162       1.814   7.330  -5.999  1.00  0.940          C  
ATOM   2496  CG  LEU A 162       2.754   8.515  -6.334  1.00  0.940          C  
ATOM   2497  CD1 LEU A 162       3.055   8.450  -7.824  1.00  0.940          C  
ATOM   2498  CD2 LEU A 162       2.125   9.853  -5.941  1.00  0.940          C  
ATOM   2499  H   LEU A 162       3.140   5.574  -4.007  1.00  0.770          H  
ATOM   2500  HA  LEU A 162       1.248   7.877  -4.002  1.00  0.820          H  
ATOM   2501 1HB  LEU A 162       2.249   6.476  -6.460  1.00  1.120          H  
ATOM   2502 2HB  LEU A 162       0.859   7.512  -6.462  1.00  1.120          H  
ATOM   2503  HG  LEU A 162       3.653   8.425  -5.798  1.00  1.120          H  
ATOM   2504 1HD1 LEU A 162       3.731   9.250  -8.086  1.00  1.120          H  
ATOM   2505 2HD1 LEU A 162       3.523   7.495  -8.057  1.00  1.120          H  
ATOM   2506 3HD1 LEU A 162       2.130   8.536  -8.391  1.00  1.120          H  
ATOM   2507 1HD2 LEU A 162       2.810  10.662  -6.189  1.00  1.120          H  
ATOM   2508 2HD2 LEU A 162       1.194  10.004  -6.466  1.00  1.120          H  
ATOM   2509 3HD2 LEU A 162       1.931   9.874  -4.870  1.00  1.120          H  
ATOM   2510  N   MET A 163      -0.750   6.376  -4.560  1.00  0.640          N  
ATOM   2511  CA  MET A 163      -1.890   5.469  -4.451  1.00  0.660          C  
ATOM   2512  C   MET A 163      -2.719   5.330  -5.737  1.00  0.700          C  
ATOM   2513  O   MET A 163      -3.178   6.311  -6.328  1.00  0.780          O  
ATOM   2514  CB  MET A 163      -2.733   5.966  -3.293  1.00  0.920          C  
ATOM   2515  CG  MET A 163      -1.972   5.913  -1.961  1.00  0.920          C  
ATOM   2516  SD  MET A 163      -2.743   6.802  -0.660  1.00  0.920          S  
ATOM   2517  CE  MET A 163      -2.281   8.451  -1.029  1.00  0.920          C  
ATOM   2518  H   MET A 163      -0.896   7.373  -4.774  1.00  0.770          H  
ATOM   2519  HA  MET A 163      -1.515   4.474  -4.208  1.00  0.790          H  
ATOM   2520 1HB  MET A 163      -3.050   6.986  -3.490  1.00  1.100          H  
ATOM   2521 2HB  MET A 163      -3.632   5.346  -3.201  1.00  1.100          H  
ATOM   2522 1HG  MET A 163      -1.871   4.876  -1.657  1.00  1.100          H  
ATOM   2523 2HG  MET A 163      -0.975   6.316  -2.082  1.00  1.100          H  
ATOM   2524 1HE  MET A 163      -2.694   9.108  -0.282  1.00  1.100          H  
ATOM   2525 2HE  MET A 163      -1.190   8.541  -1.016  1.00  1.100          H  
ATOM   2526 3HE  MET A 163      -2.650   8.727  -2.008  1.00  1.100          H  
ATOM   2527  N   CYS A 164      -2.966   4.080  -6.100  1.00  0.720          N  
ATOM   2528  CA  CYS A 164      -3.722   3.619  -7.264  1.00  0.800          C  
ATOM   2529  C   CYS A 164      -3.760   4.546  -8.497  1.00  0.810          C  
ATOM   2530  O   CYS A 164      -2.875   4.505  -9.349  1.00  0.910          O  
ATOM   2531  CB  CYS A 164      -5.138   3.264  -6.834  1.00  1.090          C  
ATOM   2532  SG  CYS A 164      -6.204   2.606  -8.137  1.00  1.090          S  
ATOM   2533  H   CYS A 164      -2.560   3.345  -5.507  1.00  0.860          H  
ATOM   2534  HA  CYS A 164      -3.249   2.696  -7.560  1.00  0.960          H  
ATOM   2535 1HB  CYS A 164      -5.058   2.512  -6.070  1.00  1.310          H  
ATOM   2536 2HB  CYS A 164      -5.624   4.118  -6.377  1.00  1.310          H  
ATOM   2537  HG  CYS A 164      -5.376   1.634  -8.503  1.00  1.310          H  
ATOM   2538  N   TRP A 165      -4.793   5.371  -8.617  1.00  0.830          N  
ATOM   2539  CA  TRP A 165      -4.985   6.221  -9.797  1.00  0.950          C  
ATOM   2540  C   TRP A 165      -3.908   7.279  -9.976  1.00  0.900          C  
ATOM   2541  O   TRP A 165      -3.727   7.811 -11.074  1.00  0.960          O  
ATOM   2542  CB  TRP A 165      -6.375   6.849  -9.780  1.00  1.280          C  
ATOM   2543  CG  TRP A 165      -7.430   5.862 -10.153  1.00  1.280          C  
ATOM   2544  CD1 TRP A 165      -8.302   5.233  -9.333  1.00  1.280          C  
ATOM   2545  CD2 TRP A 165      -7.719   5.382 -11.478  1.00  1.280          C  
ATOM   2546  NE1 TRP A 165      -9.108   4.397 -10.048  1.00  1.280          N  
ATOM   2547  CE2 TRP A 165      -8.771   4.474 -11.357  1.00  1.280          C  
ATOM   2548  CE3 TRP A 165      -7.176   5.641 -12.741  1.00  1.280          C  
ATOM   2549  CZ2 TRP A 165      -9.292   3.817 -12.440  1.00  1.280          C  
ATOM   2550  CZ3 TRP A 165      -7.701   4.974 -13.833  1.00  1.280          C  
ATOM   2551  CH2 TRP A 165      -8.732   4.083 -13.678  1.00  1.280          C  
ATOM   2552  H   TRP A 165      -5.480   5.396  -7.883  1.00  1.000          H  
ATOM   2553  HA  TRP A 165      -4.948   5.569 -10.670  1.00  1.140          H  
ATOM   2554 1HB  TRP A 165      -6.593   7.230  -8.784  1.00  1.540          H  
ATOM   2555 2HB  TRP A 165      -6.418   7.688 -10.473  1.00  1.540          H  
ATOM   2556  HD1 TRP A 165      -8.353   5.362  -8.256  1.00  1.540          H  
ATOM   2557  HE1 TRP A 165      -9.832   3.809  -9.657  1.00  1.540          H  
ATOM   2558  HE3 TRP A 165      -6.352   6.348 -12.858  1.00  1.540          H  
ATOM   2559  HZ2 TRP A 165     -10.110   3.102 -12.345  1.00  1.540          H  
ATOM   2560  HZ3 TRP A 165      -7.273   5.170 -14.816  1.00  1.540          H  
ATOM   2561  HH2 TRP A 165      -9.121   3.562 -14.548  1.00  1.540          H  
ATOM   2562  N   GLU A 166      -3.162   7.565  -8.914  1.00  0.820          N  
ATOM   2563  CA  GLU A 166      -2.067   8.524  -8.956  1.00  0.820          C  
ATOM   2564  C   GLU A 166      -0.959   8.008  -9.883  1.00  0.870          C  
ATOM   2565  O   GLU A 166      -0.127   8.763 -10.368  1.00  0.930          O  
ATOM   2566  CB  GLU A 166      -1.508   8.832  -7.562  1.00  1.150          C  
ATOM   2567  CG  GLU A 166      -2.442   9.659  -6.626  1.00  1.150          C  
ATOM   2568  CD  GLU A 166      -1.788   9.987  -5.286  1.00  1.150          C  
ATOM   2569  OE1 GLU A 166      -0.986   9.200  -4.832  1.00  1.150          O  
ATOM   2570  OE2 GLU A 166      -2.100  11.010  -4.705  1.00  1.150          O  
ATOM   2571  H   GLU A 166      -3.344   7.078  -8.032  1.00  0.980          H  
ATOM   2572  HA  GLU A 166      -2.444   9.460  -9.363  1.00  0.980          H  
ATOM   2573 1HB  GLU A 166      -1.273   7.902  -7.067  1.00  1.380          H  
ATOM   2574 2HB  GLU A 166      -0.589   9.390  -7.682  1.00  1.380          H  
ATOM   2575 1HG  GLU A 166      -2.705  10.591  -7.133  1.00  1.380          H  
ATOM   2576 2HG  GLU A 166      -3.358   9.093  -6.460  1.00  1.380          H  
ATOM   2577  N   HIS A 167      -0.940   6.708 -10.164  1.00  0.900          N  
ATOM   2578  CA  HIS A 167       0.112   6.143 -10.990  1.00  1.000          C  
ATOM   2579  C   HIS A 167      -0.099   6.445 -12.474  1.00  1.120          C  
ATOM   2580  O   HIS A 167       0.780   6.176 -13.302  1.00  1.230          O  
ATOM   2581  CB  HIS A 167       0.189   4.643 -10.758  1.00  1.360          C  
ATOM   2582  CG  HIS A 167       0.629   4.312  -9.387  1.00  1.360          C  
ATOM   2583  ND1 HIS A 167       1.908   4.510  -8.960  1.00  1.360          N  
ATOM   2584  CD2 HIS A 167      -0.040   3.811  -8.330  1.00  1.360          C  
ATOM   2585  CE1 HIS A 167       1.996   4.135  -7.717  1.00  1.360          C  
ATOM   2586  NE2 HIS A 167       0.829   3.708  -7.323  1.00  1.360          N  
ATOM   2587  H   HIS A 167      -1.660   6.084  -9.787  1.00  1.080          H  
ATOM   2588  HA  HIS A 167       1.068   6.577 -10.698  1.00  1.200          H  
ATOM   2589 1HB  HIS A 167      -0.787   4.194 -10.932  1.00  1.630          H  
ATOM   2590 2HB  HIS A 167       0.894   4.202 -11.457  1.00  1.630          H  
ATOM   2591  HD1 HIS A 167       2.706   4.668  -9.546  1.00  1.630          H  
ATOM   2592  HD2 HIS A 167      -1.045   3.498  -8.167  1.00  1.630          H  
ATOM   2593  HE1 HIS A 167       2.913   4.198  -7.183  1.00  1.630          H  
ATOM   2594  N   GLN A 168      -1.263   7.006 -12.815  1.00  1.140          N  
ATOM   2595  CA  GLN A 168      -1.566   7.377 -14.184  1.00  1.300          C  
ATOM   2596  C   GLN A 168      -1.282   8.872 -14.379  1.00  1.270          C  
ATOM   2597  O   GLN A 168      -1.499   9.418 -15.471  1.00  1.390          O  
ATOM   2598  CB  GLN A 168      -3.040   7.115 -14.501  1.00  1.760          C  
ATOM   2599  CG  GLN A 168      -3.530   5.675 -14.318  1.00  1.760          C  
ATOM   2600  CD  GLN A 168      -2.801   4.648 -15.155  1.00  1.760          C  
ATOM   2601  OE1 GLN A 168      -2.245   4.987 -16.200  1.00  1.760          O  
ATOM   2602  NE2 GLN A 168      -2.855   3.390 -14.708  1.00  1.760          N  
ATOM   2603  H   GLN A 168      -1.967   7.208 -12.098  1.00  1.370          H  
ATOM   2604  HA  GLN A 168      -0.936   6.809 -14.865  1.00  1.560          H  
ATOM   2605 1HB  GLN A 168      -3.657   7.761 -13.867  1.00  2.110          H  
ATOM   2606 2HB  GLN A 168      -3.239   7.396 -15.535  1.00  2.110          H  
ATOM   2607 1HG  GLN A 168      -3.415   5.402 -13.266  1.00  2.110          H  
ATOM   2608 2HG  GLN A 168      -4.579   5.637 -14.596  1.00  2.110          H  
ATOM   2609 1HE2 GLN A 168      -2.443   2.591 -15.226  1.00  2.110          H  
ATOM   2610 2HE2 GLN A 168      -3.352   3.179 -13.868  1.00  2.110          H  
ATOM   2611  N   VAL A 169      -0.810   9.533 -13.309  1.00  1.160          N  
ATOM   2612  CA  VAL A 169      -0.607  10.966 -13.305  1.00  1.200          C  
ATOM   2613  C   VAL A 169       0.882  11.310 -13.481  1.00  1.180          C  
ATOM   2614  O   VAL A 169       1.702  10.720 -12.767  1.00  1.080          O  
ATOM   2615  CB  VAL A 169      -1.141  11.522 -11.966  1.00  1.660          C  
ATOM   2616  CG1 VAL A 169      -0.974  13.022 -11.886  1.00  1.660          C  
ATOM   2617  CG2 VAL A 169      -2.598  11.095 -11.771  1.00  1.660          C  
ATOM   2618  H   VAL A 169      -0.598   9.033 -12.441  1.00  1.390          H  
ATOM   2619  HA  VAL A 169      -1.197  11.358 -14.092  1.00  1.440          H  
ATOM   2620  HB  VAL A 169      -0.555  11.104 -11.160  1.00  2.000          H  
ATOM   2621 1HG1 VAL A 169      -1.331  13.368 -10.918  1.00  2.000          H  
ATOM   2622 2HG1 VAL A 169       0.071  13.273 -11.983  1.00  2.000          H  
ATOM   2623 3HG1 VAL A 169      -1.539  13.495 -12.663  1.00  2.000          H  
ATOM   2624 1HG2 VAL A 169      -2.954  11.460 -10.807  1.00  2.000          H  
ATOM   2625 2HG2 VAL A 169      -3.201  11.484 -12.529  1.00  2.000          H  
ATOM   2626 3HG2 VAL A 169      -2.671  10.014 -11.792  1.00  2.000          H  
ATOM   2627  N   PRO A 170       1.259  12.131 -14.516  1.00  1.360          N  
ATOM   2628  CA  PRO A 170       2.624  12.550 -14.843  1.00  1.460          C  
ATOM   2629  C   PRO A 170       3.300  13.407 -13.769  1.00  1.440          C  
ATOM   2630  O   PRO A 170       4.505  13.267 -13.580  1.00  1.430          O  
ATOM   2631  CB  PRO A 170       2.421  13.295 -16.164  1.00  2.190          C  
ATOM   2632  CG  PRO A 170       0.987  13.701 -16.167  1.00  2.190          C  
ATOM   2633  CD  PRO A 170       0.255  12.654 -15.437  1.00  2.190          C  
ATOM   2634  HA  PRO A 170       3.226  11.643 -15.013  1.00  1.750          H  
ATOM   2635 1HB  PRO A 170       3.091  14.148 -16.207  1.00  2.630          H  
ATOM   2636 2HB  PRO A 170       2.672  12.642 -17.009  1.00  2.630          H  
ATOM   2637 1HG  PRO A 170       0.851  14.665 -15.690  1.00  2.630          H  
ATOM   2638 2HG  PRO A 170       0.623  13.802 -17.194  1.00  2.630          H  
ATOM   2639 1HD  PRO A 170      -0.540  13.180 -14.906  1.00  2.630          H  
ATOM   2640 2HD  PRO A 170      -0.113  11.865 -16.118  1.00  2.630          H  
ATOM   2641  N   LEU A 171       2.520  14.137 -12.943  1.00  1.470          N  
ATOM   2642  CA  LEU A 171       3.062  14.841 -11.772  1.00  1.540          C  
ATOM   2643  C   LEU A 171       3.064  13.631 -10.900  1.00  1.340          C  
ATOM   2644  O   LEU A 171       3.289  12.586 -11.472  1.00  1.360          O  
ATOM   2645  CB  LEU A 171       2.170  15.956 -11.237  1.00  2.130          C  
ATOM   2646  CG  LEU A 171       2.679  16.813  -9.975  1.00  2.130          C  
ATOM   2647  CD1 LEU A 171       3.957  17.582 -10.289  1.00  2.130          C  
ATOM   2648  CD2 LEU A 171       1.609  17.738  -9.584  1.00  2.130          C  
ATOM   2649  H   LEU A 171       1.522  14.278 -13.146  1.00  1.760          H  
ATOM   2650  HA  LEU A 171       4.077  15.181 -11.941  1.00  1.850          H  
ATOM   2651 1HB  LEU A 171       1.974  16.637 -12.051  1.00  2.550          H  
ATOM   2652 2HB  LEU A 171       1.235  15.487 -10.938  1.00  2.550          H  
ATOM   2653  HG  LEU A 171       2.880  16.186  -9.149  1.00  2.550          H  
ATOM   2654 1HD1 LEU A 171       4.255  18.157  -9.406  1.00  2.550          H  
ATOM   2655 2HD1 LEU A 171       4.760  16.899 -10.552  1.00  2.550          H  
ATOM   2656 3HD1 LEU A 171       3.767  18.253 -11.095  1.00  2.550          H  
ATOM   2657 1HD2 LEU A 171       1.955  18.292  -8.727  1.00  2.550          H  
ATOM   2658 2HD2 LEU A 171       1.380  18.421 -10.393  1.00  2.550          H  
ATOM   2659 3HD2 LEU A 171       0.712  17.177  -9.321  1.00  2.550          H  
ATOM   2660  N   ASP A 172       3.063  13.668  -9.580  1.00  1.200          N  
ATOM   2661  CA  ASP A 172       3.125  12.372  -8.938  1.00  1.120          C  
ATOM   2662  C   ASP A 172       4.419  11.665  -9.396  1.00  0.960          C  
ATOM   2663  O   ASP A 172       5.468  11.892  -8.795  1.00  0.940          O  
ATOM   2664  CB  ASP A 172       1.815  11.635  -9.211  1.00  1.600          C  
ATOM   2665  CG  ASP A 172       0.637  12.447  -8.644  1.00  1.600          C  
ATOM   2666  OD1 ASP A 172       0.884  13.410  -7.956  1.00  1.600          O  
ATOM   2667  OD2 ASP A 172      -0.486  12.114  -8.908  1.00  1.600          O  
ATOM   2668  H   ASP A 172       2.878  14.497  -9.039  1.00  1.440          H  
ATOM   2669  HA  ASP A 172       3.195  12.513  -7.864  1.00  1.340          H  
ATOM   2670 1HB  ASP A 172       1.646  11.445 -10.266  1.00  1.920          H  
ATOM   2671 2HB  ASP A 172       1.815  10.698  -8.731  1.00  1.920          H  
ATOM   2672  N   LEU A 173       4.384  10.806 -10.423  1.00  0.920          N  
ATOM   2673  CA  LEU A 173       5.596  10.122 -10.878  1.00  0.880          C  
ATOM   2674  C   LEU A 173       6.763  11.107 -10.995  1.00  0.870          C  
ATOM   2675  O   LEU A 173       7.874  10.814 -10.522  1.00  0.840          O  
ATOM   2676  CB  LEU A 173       5.301   9.500 -12.278  1.00  1.250          C  
ATOM   2677  CG  LEU A 173       6.418   8.627 -13.030  1.00  1.250          C  
ATOM   2678  CD1 LEU A 173       5.722   7.636 -13.991  1.00  1.250          C  
ATOM   2679  CD2 LEU A 173       7.360   9.537 -13.869  1.00  1.250          C  
ATOM   2680  H   LEU A 173       3.508  10.724 -10.960  1.00  1.100          H  
ATOM   2681  HA  LEU A 173       5.869   9.373 -10.156  1.00  1.060          H  
ATOM   2682 1HB  LEU A 173       4.420   8.865 -12.170  1.00  1.500          H  
ATOM   2683 2HB  LEU A 173       5.020  10.322 -12.947  1.00  1.500          H  
ATOM   2684  HG  LEU A 173       7.002   8.066 -12.307  1.00  1.500          H  
ATOM   2685 1HD1 LEU A 173       6.475   7.053 -14.506  1.00  1.500          H  
ATOM   2686 2HD1 LEU A 173       5.064   6.973 -13.438  1.00  1.500          H  
ATOM   2687 3HD1 LEU A 173       5.133   8.187 -14.725  1.00  1.500          H  
ATOM   2688 1HD2 LEU A 173       8.092   8.919 -14.386  1.00  1.500          H  
ATOM   2689 2HD2 LEU A 173       6.773  10.089 -14.605  1.00  1.500          H  
ATOM   2690 3HD2 LEU A 173       7.887  10.237 -13.244  1.00  1.500          H  
ATOM   2691  N   MET A 174       6.545  12.259 -11.628  1.00  0.930          N  
ATOM   2692  CA  MET A 174       7.650  13.202 -11.746  1.00  0.970          C  
ATOM   2693  C   MET A 174       7.920  13.971 -10.471  1.00  0.930          C  
ATOM   2694  O   MET A 174       9.041  14.428 -10.250  1.00  0.940          O  
ATOM   2695  CB  MET A 174       7.454  14.138 -12.898  1.00  1.340          C  
ATOM   2696  CG  MET A 174       7.627  13.442 -14.209  1.00  1.340          C  
ATOM   2697  SD  MET A 174       7.605  14.541 -15.536  1.00  1.340          S  
ATOM   2698  CE  MET A 174       5.880  14.788 -15.700  1.00  1.340          C  
ATOM   2699  H   MET A 174       5.607  12.476 -12.012  1.00  1.120          H  
ATOM   2700  HA  MET A 174       8.542  12.624 -11.966  1.00  1.160          H  
ATOM   2701 1HB  MET A 174       6.468  14.575 -12.834  1.00  1.610          H  
ATOM   2702 2HB  MET A 174       8.184  14.950 -12.842  1.00  1.610          H  
ATOM   2703 1HG  MET A 174       8.576  12.911 -14.217  1.00  1.610          H  
ATOM   2704 2HG  MET A 174       6.830  12.713 -14.345  1.00  1.610          H  
ATOM   2705 1HE  MET A 174       5.721  15.461 -16.472  1.00  1.610          H  
ATOM   2706 2HE  MET A 174       5.412  13.841 -15.920  1.00  1.610          H  
ATOM   2707 3HE  MET A 174       5.453  15.183 -14.799  1.00  1.610          H  
ATOM   2708  N   ALA A 175       6.899  14.168  -9.638  1.00  0.940          N  
ATOM   2709  CA  ALA A 175       7.092  14.916  -8.412  1.00  0.970          C  
ATOM   2710  C   ALA A 175       8.104  14.207  -7.532  1.00  0.900          C  
ATOM   2711  O   ALA A 175       8.873  14.853  -6.817  1.00  0.960          O  
ATOM   2712  CB  ALA A 175       5.788  15.092  -7.670  1.00  1.350          C  
ATOM   2713  H   ALA A 175       5.988  13.769  -9.842  1.00  1.130          H  
ATOM   2714  HA  ALA A 175       7.491  15.889  -8.671  1.00  1.160          H  
ATOM   2715 1HB  ALA A 175       5.977  15.672  -6.776  1.00  1.620          H  
ATOM   2716 2HB  ALA A 175       5.080  15.609  -8.296  1.00  1.620          H  
ATOM   2717 3HB  ALA A 175       5.387  14.116  -7.396  1.00  1.620          H  
ATOM   2718  N   MET A 176       8.063  12.872  -7.569  1.00  0.830          N  
ATOM   2719  CA  MET A 176       8.962  12.031  -6.791  1.00  0.800          C  
ATOM   2720  C   MET A 176      10.342  11.925  -7.471  1.00  0.800          C  
ATOM   2721  O   MET A 176      11.397  12.004  -6.822  1.00  0.830          O  
ATOM   2722  CB  MET A 176       8.335  10.651  -6.649  1.00  1.130          C  
ATOM   2723  CG  MET A 176       6.985  10.609  -5.908  1.00  1.130          C  
ATOM   2724  SD  MET A 176       7.053  11.133  -4.189  1.00  1.130          S  
ATOM   2725  CE  MET A 176       5.335  11.463  -3.864  1.00  1.130          C  
ATOM   2726  H   MET A 176       7.332  12.437  -8.143  1.00  1.000          H  
ATOM   2727  HA  MET A 176       9.093  12.483  -5.812  1.00  0.960          H  
ATOM   2728 1HB  MET A 176       8.181  10.219  -7.642  1.00  1.360          H  
ATOM   2729 2HB  MET A 176       9.019  10.007  -6.120  1.00  1.360          H  
ATOM   2730 1HG  MET A 176       6.271  11.243  -6.429  1.00  1.360          H  
ATOM   2731 2HG  MET A 176       6.608   9.585  -5.943  1.00  1.360          H  
ATOM   2732 1HE  MET A 176       5.221  11.792  -2.832  1.00  1.360          H  
ATOM   2733 2HE  MET A 176       4.989  12.246  -4.533  1.00  1.360          H  
ATOM   2734 3HE  MET A 176       4.742  10.562  -4.026  1.00  1.360          H  
ATOM   2735  N   ASN A 177      10.341  11.798  -8.805  1.00  0.800          N  
ATOM   2736  CA  ASN A 177      11.578  11.696  -9.577  1.00  0.840          C  
ATOM   2737  C   ASN A 177      12.430  12.974  -9.390  1.00  0.890          C  
ATOM   2738  O   ASN A 177      13.661  12.925  -9.316  1.00  0.920          O  
ATOM   2739  CB  ASN A 177      11.220  11.408 -11.027  1.00  1.160          C  
ATOM   2740  CG  ASN A 177      12.353  10.980 -11.888  1.00  1.160          C  
ATOM   2741  OD1 ASN A 177      13.194  10.187 -11.469  1.00  1.160          O  
ATOM   2742  ND2 ASN A 177      12.375  11.446 -13.109  1.00  1.160          N  
ATOM   2743  H   ASN A 177       9.452  11.676  -9.299  1.00  0.960          H  
ATOM   2744  HA  ASN A 177      12.155  10.853  -9.195  1.00  1.010          H  
ATOM   2745 1HB  ASN A 177      10.446  10.644 -11.054  1.00  1.390          H  
ATOM   2746 2HB  ASN A 177      10.792  12.306 -11.457  1.00  1.390          H  
ATOM   2747 1HD2 ASN A 177      13.098  11.150 -13.739  1.00  1.390          H  
ATOM   2748 2HD2 ASN A 177      11.665  12.076 -13.424  1.00  1.390          H  
ATOM   2749  N   ALA A 178      11.750  14.107  -9.191  1.00  0.920          N  
ATOM   2750  CA  ALA A 178      12.333  15.431  -8.957  1.00  0.980          C  
ATOM   2751  C   ALA A 178      13.223  15.489  -7.734  1.00  0.990          C  
ATOM   2752  O   ALA A 178      14.095  16.352  -7.603  1.00  1.040          O  
ATOM   2753  CB  ALA A 178      11.226  16.449  -8.722  1.00  1.350          C  
ATOM   2754  H   ALA A 178      10.733  14.070  -9.315  1.00  1.100          H  
ATOM   2755  HA  ALA A 178      12.930  15.687  -9.825  1.00  1.180          H  
ATOM   2756 1HB  ALA A 178      11.648  17.419  -8.571  1.00  1.620          H  
ATOM   2757 2HB  ALA A 178      10.528  16.493  -9.538  1.00  1.620          H  
ATOM   2758 3HB  ALA A 178      10.679  16.163  -7.837  1.00  1.620          H  
ATOM   2759  N   GLN A 179      12.957  14.604  -6.798  1.00  0.960          N  
ATOM   2760  CA  GLN A 179      13.626  14.564  -5.526  1.00  0.980          C  
ATOM   2761  C   GLN A 179      14.594  13.391  -5.474  1.00  0.960          C  
ATOM   2762  O   GLN A 179      15.059  13.004  -4.399  1.00  0.980          O  
ATOM   2763  CB  GLN A 179      12.566  14.448  -4.469  1.00  1.360          C  
ATOM   2764  CG  GLN A 179      11.594  15.605  -4.447  1.00  1.360          C  
ATOM   2765  CD  GLN A 179      10.487  15.331  -3.502  1.00  1.360          C  
ATOM   2766  OE1 GLN A 179      10.686  15.369  -2.272  1.00  1.360          O  
ATOM   2767  NE2 GLN A 179       9.312  15.027  -4.069  1.00  1.360          N  
ATOM   2768  H   GLN A 179      12.275  13.861  -6.977  1.00  1.150          H  
ATOM   2769  HA  GLN A 179      14.189  15.486  -5.390  1.00  1.180          H  
ATOM   2770 1HB  GLN A 179      11.998  13.561  -4.664  1.00  1.640          H  
ATOM   2771 2HB  GLN A 179      13.030  14.362  -3.494  1.00  1.640          H  
ATOM   2772 1HG  GLN A 179      12.112  16.508  -4.139  1.00  1.640          H  
ATOM   2773 2HG  GLN A 179      11.158  15.734  -5.437  1.00  1.640          H  
ATOM   2774 1HE2 GLN A 179       8.469  14.801  -3.528  1.00  1.640          H  
ATOM   2775 2HE2 GLN A 179       9.225  14.991  -5.086  1.00  1.640          H  
ATOM   2776  N   ASN A 180      14.896  12.852  -6.654  1.00  0.930          N  
ATOM   2777  CA  ASN A 180      15.790  11.734  -6.869  1.00  0.920          C  
ATOM   2778  C   ASN A 180      15.409  10.453  -6.149  1.00  0.830          C  
ATOM   2779  O   ASN A 180      16.272   9.724  -5.654  1.00  0.810          O  
ATOM   2780  CB  ASN A 180      17.209  12.150  -6.562  1.00  1.290          C  
ATOM   2781  CG  ASN A 180      17.631  13.239  -7.498  1.00  1.290          C  
ATOM   2782  OD1 ASN A 180      17.320  13.169  -8.706  1.00  1.290          O  
ATOM   2783  ND2 ASN A 180      18.316  14.234  -6.977  1.00  1.290          N  
ATOM   2784  H   ASN A 180      14.458  13.225  -7.500  1.00  1.120          H  
ATOM   2785  HA  ASN A 180      15.744  11.496  -7.934  1.00  1.100          H  
ATOM   2786 1HB  ASN A 180      17.292  12.500  -5.534  1.00  1.550          H  
ATOM   2787 2HB  ASN A 180      17.879  11.299  -6.678  1.00  1.550          H  
ATOM   2788 1HD2 ASN A 180      18.622  15.006  -7.539  1.00  1.550          H  
ATOM   2789 2HD2 ASN A 180      18.525  14.231  -5.999  1.00  1.550          H  
ATOM   2790  N   GLU A 181      14.114  10.140  -6.174  1.00  0.790          N  
ATOM   2791  CA  GLU A 181      13.592   8.906  -5.622  1.00  0.740          C  
ATOM   2792  C   GLU A 181      14.382   7.716  -6.162  1.00  0.710          C  
ATOM   2793  O   GLU A 181      14.708   7.673  -7.345  1.00  0.730          O  
ATOM   2794  CB  GLU A 181      12.137   8.759  -6.035  1.00  1.060          C  
ATOM   2795  CG  GLU A 181      11.451   7.561  -5.516  1.00  1.060          C  
ATOM   2796  CD  GLU A 181      10.089   7.483  -6.006  1.00  1.060          C  
ATOM   2797  OE1 GLU A 181       9.916   7.442  -7.191  1.00  1.060          O  
ATOM   2798  OE2 GLU A 181       9.186   7.473  -5.229  1.00  1.060          O  
ATOM   2799  H   GLU A 181      13.428  10.794  -6.568  1.00  0.950          H  
ATOM   2800  HA  GLU A 181      13.678   8.923  -4.538  1.00  0.890          H  
ATOM   2801 1HB  GLU A 181      11.580   9.621  -5.688  1.00  1.270          H  
ATOM   2802 2HB  GLU A 181      12.068   8.745  -7.123  1.00  1.270          H  
ATOM   2803 1HG  GLU A 181      11.976   6.662  -5.835  1.00  1.270          H  
ATOM   2804 2HG  GLU A 181      11.452   7.586  -4.423  1.00  1.270          H  
ATOM   2805  N   GLN A 182      14.738   6.784  -5.277  1.00  0.700          N  
ATOM   2806  CA  GLN A 182      15.480   5.575  -5.635  1.00  0.700          C  
ATOM   2807  C   GLN A 182      14.551   4.359  -5.603  1.00  0.670          C  
ATOM   2808  O   GLN A 182      14.723   3.390  -6.366  1.00  0.680          O  
ATOM   2809  CB  GLN A 182      16.652   5.406  -4.668  1.00  0.980          C  
ATOM   2810  CG  GLN A 182      17.696   6.512  -4.805  1.00  0.980          C  
ATOM   2811  CD  GLN A 182      18.747   6.499  -3.723  1.00  0.980          C  
ATOM   2812  OE1 GLN A 182      18.443   6.255  -2.536  1.00  0.980          O  
ATOM   2813  NE2 GLN A 182      19.984   6.781  -4.115  1.00  0.980          N  
ATOM   2814  H   GLN A 182      14.427   6.901  -4.314  1.00  0.840          H  
ATOM   2815  HA  GLN A 182      15.859   5.692  -6.645  1.00  0.840          H  
ATOM   2816 1HB  GLN A 182      16.275   5.406  -3.643  1.00  1.180          H  
ATOM   2817 2HB  GLN A 182      17.137   4.451  -4.845  1.00  1.180          H  
ATOM   2818 1HG  GLN A 182      18.205   6.367  -5.758  1.00  1.180          H  
ATOM   2819 2HG  GLN A 182      17.208   7.479  -4.807  1.00  1.180          H  
ATOM   2820 1HE2 GLN A 182      20.736   6.800  -3.450  1.00  1.180          H  
ATOM   2821 2HE2 GLN A 182      20.169   6.980  -5.080  1.00  1.180          H  
ATOM   2822  N   VAL A 183      13.610   4.413  -4.657  1.00  0.650          N  
ATOM   2823  CA  VAL A 183      12.609   3.385  -4.426  1.00  0.630          C  
ATOM   2824  C   VAL A 183      11.214   3.994  -4.288  1.00  0.620          C  
ATOM   2825  O   VAL A 183      11.033   4.973  -3.560  1.00  0.650          O  
ATOM   2826  CB  VAL A 183      12.993   2.515  -3.213  1.00  0.890          C  
ATOM   2827  CG1 VAL A 183      13.250   3.368  -1.968  1.00  0.890          C  
ATOM   2828  CG2 VAL A 183      11.853   1.525  -2.937  1.00  0.890          C  
ATOM   2829  H   VAL A 183      13.586   5.242  -4.063  1.00  0.780          H  
ATOM   2830  HA  VAL A 183      12.595   2.727  -5.295  1.00  0.760          H  
ATOM   2831  HB  VAL A 183      13.904   1.974  -3.449  1.00  1.070          H  
ATOM   2832 1HG1 VAL A 183      13.524   2.731  -1.126  1.00  1.070          H  
ATOM   2833 2HG1 VAL A 183      14.063   4.073  -2.156  1.00  1.070          H  
ATOM   2834 3HG1 VAL A 183      12.364   3.909  -1.735  1.00  1.070          H  
ATOM   2835 1HG2 VAL A 183      12.143   0.897  -2.120  1.00  1.070          H  
ATOM   2836 2HG2 VAL A 183      10.931   2.049  -2.675  1.00  1.070          H  
ATOM   2837 3HG2 VAL A 183      11.677   0.915  -3.823  1.00  1.070          H  
ATOM   2838  N   HIS A 184      10.253   3.399  -4.983  1.00  0.610          N  
ATOM   2839  CA  HIS A 184       8.880   3.869  -4.969  1.00  0.620          C  
ATOM   2840  C   HIS A 184       7.889   2.854  -4.421  1.00  0.620          C  
ATOM   2841  O   HIS A 184       7.965   1.672  -4.763  1.00  0.650          O  
ATOM   2842  CB  HIS A 184       8.455   4.194  -6.386  1.00  0.860          C  
ATOM   2843  CG  HIS A 184       7.167   4.791  -6.430  1.00  0.860          C  
ATOM   2844  ND1 HIS A 184       6.970   6.068  -6.025  1.00  0.860          N  
ATOM   2845  CD2 HIS A 184       5.975   4.332  -6.826  1.00  0.860          C  
ATOM   2846  CE1 HIS A 184       5.733   6.382  -6.170  1.00  0.860          C  
ATOM   2847  NE2 HIS A 184       5.097   5.339  -6.649  1.00  0.860          N  
ATOM   2848  H   HIS A 184      10.510   2.613  -5.587  1.00  0.730          H  
ATOM   2849  HA  HIS A 184       8.804   4.772  -4.363  1.00  0.740          H  
ATOM   2850 1HB  HIS A 184       9.169   4.880  -6.832  1.00  1.040          H  
ATOM   2851 2HB  HIS A 184       8.445   3.288  -6.991  1.00  1.040          H  
ATOM   2852  HD1 HIS A 184       7.723   6.712  -5.772  1.00  1.040          H  
ATOM   2853  HD2 HIS A 184       5.637   3.379  -7.222  1.00  1.040          H  
ATOM   2854  HE1 HIS A 184       5.438   7.361  -5.895  1.00  1.040          H  
ATOM   2855  N   VAL A 185       6.943   3.308  -3.595  1.00  0.610          N  
ATOM   2856  CA  VAL A 185       5.901   2.419  -3.090  1.00  0.630          C  
ATOM   2857  C   VAL A 185       4.538   2.666  -3.743  1.00  0.700          C  
ATOM   2858  O   VAL A 185       3.987   3.770  -3.683  1.00  0.790          O  
ATOM   2859  CB  VAL A 185       5.797   2.556  -1.570  1.00  0.870          C  
ATOM   2860  CG1 VAL A 185       4.684   1.658  -1.041  1.00  0.870          C  
ATOM   2861  CG2 VAL A 185       7.148   2.188  -0.981  1.00  0.870          C  
ATOM   2862  H   VAL A 185       6.969   4.287  -3.288  1.00  0.730          H  
ATOM   2863  HA  VAL A 185       6.189   1.392  -3.312  1.00  0.760          H  
ATOM   2864  HB  VAL A 185       5.553   3.585  -1.299  1.00  1.050          H  
ATOM   2865 1HG1 VAL A 185       4.627   1.749   0.038  1.00  1.050          H  
ATOM   2866 2HG1 VAL A 185       3.720   1.942  -1.472  1.00  1.050          H  
ATOM   2867 3HG1 VAL A 185       4.911   0.630  -1.318  1.00  1.050          H  
ATOM   2868 1HG2 VAL A 185       7.113   2.271   0.088  1.00  1.050          H  
ATOM   2869 2HG2 VAL A 185       7.394   1.183  -1.260  1.00  1.050          H  
ATOM   2870 3HG2 VAL A 185       7.908   2.866  -1.371  1.00  1.050          H  
ATOM   2871  N   ALA A 186       3.999   1.612  -4.361  1.00  0.730          N  
ATOM   2872  CA  ALA A 186       2.733   1.680  -5.091  1.00  0.860          C  
ATOM   2873  C   ALA A 186       1.621   0.865  -4.424  1.00  0.800          C  
ATOM   2874  O   ALA A 186       1.651  -0.371  -4.470  1.00  0.880          O  
ATOM   2875  CB  ALA A 186       2.958   1.172  -6.511  1.00  1.150          C  
ATOM   2876  H   ALA A 186       4.498   0.718  -4.315  1.00  0.880          H  
ATOM   2877  HA  ALA A 186       2.410   2.721  -5.116  1.00  1.030          H  
ATOM   2878 1HB  ALA A 186       2.036   1.251  -7.065  1.00  1.380          H  
ATOM   2879 2HB  ALA A 186       3.724   1.771  -6.991  1.00  1.380          H  
ATOM   2880 3HB  ALA A 186       3.279   0.143  -6.486  1.00  1.380          H  
ATOM   2881  N   SER A 187       0.626   1.548  -3.836  1.00  0.720          N  
ATOM   2882  CA  SER A 187      -0.459   0.824  -3.139  1.00  0.740          C  
ATOM   2883  C   SER A 187      -1.733   0.741  -3.992  1.00  0.820          C  
ATOM   2884  O   SER A 187      -2.195   1.752  -4.543  1.00  1.220          O  
ATOM   2885  CB  SER A 187      -0.781   1.465  -1.788  1.00  1.030          C  
ATOM   2886  OG  SER A 187       0.293   1.356  -0.862  1.00  1.030          O  
ATOM   2887  H   SER A 187       0.642   2.577  -3.858  1.00  0.860          H  
ATOM   2888  HA  SER A 187      -0.128  -0.196  -2.955  1.00  0.890          H  
ATOM   2889 1HB  SER A 187      -1.012   2.517  -1.949  1.00  1.230          H  
ATOM   2890 2HB  SER A 187      -1.663   1.002  -1.371  1.00  1.230          H  
ATOM   2891  HG  SER A 187       0.185   0.479  -0.381  1.00  1.230          H  
ATOM   2892  N   TRP A 188      -2.316  -0.471  -4.073  1.00  0.790          N  
ATOM   2893  CA  TRP A 188      -3.535  -0.706  -4.847  1.00  0.820          C  
ATOM   2894  C   TRP A 188      -4.653  -1.448  -4.063  1.00  1.060          C  
ATOM   2895  O   TRP A 188      -4.361  -2.158  -3.089  1.00  1.140          O  
ATOM   2896  CB  TRP A 188      -3.160  -1.540  -6.053  1.00  1.140          C  
ATOM   2897  CG  TRP A 188      -2.173  -0.886  -6.909  1.00  1.140          C  
ATOM   2898  CD1 TRP A 188      -0.827  -0.939  -6.770  1.00  1.140          C  
ATOM   2899  CD2 TRP A 188      -2.419  -0.090  -8.059  1.00  1.140          C  
ATOM   2900  NE1 TRP A 188      -0.231  -0.227  -7.758  1.00  1.140          N  
ATOM   2901  CE2 TRP A 188      -1.183   0.292  -8.557  1.00  1.140          C  
ATOM   2902  CE3 TRP A 188      -3.568   0.317  -8.710  1.00  1.140          C  
ATOM   2903  CZ2 TRP A 188      -1.063   1.057  -9.675  1.00  1.140          C  
ATOM   2904  CZ3 TRP A 188      -3.445   1.094  -9.845  1.00  1.140          C  
ATOM   2905  CH2 TRP A 188      -2.227   1.453 -10.311  1.00  1.140          C  
ATOM   2906  H   TRP A 188      -1.828  -1.272  -3.660  1.00  0.950          H  
ATOM   2907  HA  TRP A 188      -3.875   0.264  -5.184  1.00  0.980          H  
ATOM   2908 1HB  TRP A 188      -2.732  -2.485  -5.724  1.00  1.360          H  
ATOM   2909 2HB  TRP A 188      -4.034  -1.760  -6.648  1.00  1.360          H  
ATOM   2910  HD1 TRP A 188      -0.302  -1.478  -5.977  1.00  1.360          H  
ATOM   2911  HE1 TRP A 188       0.759  -0.111  -7.877  1.00  1.360          H  
ATOM   2912  HE3 TRP A 188      -4.542   0.019  -8.340  1.00  1.360          H  
ATOM   2913  HZ2 TRP A 188      -0.086   1.356 -10.060  1.00  1.360          H  
ATOM   2914  HZ3 TRP A 188      -4.349   1.413 -10.364  1.00  1.360          H  
ATOM   2915  HH2 TRP A 188      -2.169   2.071 -11.207  1.00  1.360          H  
ATOM   2916  N   PRO A 189      -5.945  -1.222  -4.409  1.00  1.540          N  
ATOM   2917  CA  PRO A 189      -7.148  -1.896  -3.927  1.00  2.040          C  
ATOM   2918  C   PRO A 189      -7.572  -3.106  -4.765  1.00  1.900          C  
ATOM   2919  O   PRO A 189      -8.677  -3.614  -4.596  1.00  2.260          O  
ATOM   2920  CB  PRO A 189      -8.185  -0.800  -4.062  1.00  3.060          C  
ATOM   2921  CG  PRO A 189      -7.783  -0.080  -5.319  1.00  3.060          C  
ATOM   2922  CD  PRO A 189      -6.267  -0.102  -5.313  1.00  3.060          C  
ATOM   2923  HA  PRO A 189      -7.011  -2.179  -2.871  1.00  2.450          H  
ATOM   2924 1HB  PRO A 189      -9.202  -1.226  -4.098  1.00  3.670          H  
ATOM   2925 2HB  PRO A 189      -8.131  -0.156  -3.188  1.00  3.670          H  
ATOM   2926 1HG  PRO A 189      -8.215  -0.583  -6.208  1.00  3.670          H  
ATOM   2927 2HG  PRO A 189      -8.184   0.948  -5.307  1.00  3.670          H  
ATOM   2928 1HD  PRO A 189      -5.891  -0.265  -6.330  1.00  3.670          H  
ATOM   2929 2HD  PRO A 189      -5.935   0.832  -4.877  1.00  3.670          H  
ATOM   2930  N   GLY A 190      -6.748  -3.489  -5.734  1.00  1.660          N  
ATOM   2931  CA  GLY A 190      -7.133  -4.515  -6.690  1.00  1.620          C  
ATOM   2932  C   GLY A 190      -7.812  -3.882  -7.900  1.00  1.810          C  
ATOM   2933  O   GLY A 190      -8.020  -2.671  -7.928  1.00  2.470          O  
ATOM   2934  H   GLY A 190      -5.848  -3.050  -5.816  1.00  1.990          H  
ATOM   2935 1HA  GLY A 190      -6.266  -5.095  -6.996  1.00  1.940          H  
ATOM   2936 2HA  GLY A 190      -7.831  -5.195  -6.211  1.00  1.940          H  
ATOM   2937  N   TYR A 191      -8.120  -4.707  -8.912  1.00  1.980          N  
ATOM   2938  CA  TYR A 191      -8.774  -4.275 -10.158  1.00  2.380          C  
ATOM   2939  C   TYR A 191      -7.956  -3.206 -10.905  1.00  2.290          C  
ATOM   2940  O   TYR A 191      -8.407  -2.077 -11.095  1.00  2.890          O  
ATOM   2941  CB  TYR A 191     -10.187  -3.770  -9.816  1.00  3.170          C  
ATOM   2942  CG  TYR A 191     -11.145  -3.548 -10.978  1.00  3.170          C  
ATOM   2943  CD1 TYR A 191     -11.787  -4.645 -11.539  1.00  3.170          C  
ATOM   2944  CD2 TYR A 191     -11.413  -2.279 -11.456  1.00  3.170          C  
ATOM   2945  CE1 TYR A 191     -12.680  -4.471 -12.572  1.00  3.170          C  
ATOM   2946  CE2 TYR A 191     -12.306  -2.107 -12.491  1.00  3.170          C  
ATOM   2947  CZ  TYR A 191     -12.938  -3.197 -13.047  1.00  3.170          C  
ATOM   2948  OH  TYR A 191     -13.834  -3.020 -14.075  1.00  3.170          O  
ATOM   2949  H   TYR A 191      -7.894  -5.684  -8.817  1.00  2.380          H  
ATOM   2950  HA  TYR A 191      -8.862  -5.137 -10.818  1.00  2.860          H  
ATOM   2951 1HB  TYR A 191     -10.644  -4.471  -9.132  1.00  3.810          H  
ATOM   2952 2HB  TYR A 191     -10.109  -2.826  -9.283  1.00  3.810          H  
ATOM   2953  HD1 TYR A 191     -11.589  -5.643 -11.156  1.00  3.810          H  
ATOM   2954  HD2 TYR A 191     -10.915  -1.417 -11.012  1.00  3.810          H  
ATOM   2955  HE1 TYR A 191     -13.185  -5.332 -13.007  1.00  3.810          H  
ATOM   2956  HE2 TYR A 191     -12.516  -1.107 -12.868  1.00  3.810          H  
ATOM   2957  HH  TYR A 191     -14.196  -3.871 -14.335  1.00  3.810          H  
ATOM   2958  N   PHE A 192      -6.725  -3.552 -11.311  1.00  2.060          N  
ATOM   2959  CA  PHE A 192      -5.866  -2.566 -11.966  1.00  2.190          C  
ATOM   2960  C   PHE A 192      -4.877  -3.145 -12.974  1.00  1.780          C  
ATOM   2961  O   PHE A 192      -4.594  -4.346 -12.989  1.00  2.150          O  
ATOM   2962  CB  PHE A 192      -5.116  -1.797 -10.885  1.00  3.010          C  
ATOM   2963  CG  PHE A 192      -4.110  -2.610 -10.043  1.00  3.010          C  
ATOM   2964  CD1 PHE A 192      -2.769  -2.515 -10.235  1.00  3.010          C  
ATOM   2965  CD2 PHE A 192      -4.536  -3.465  -9.081  1.00  3.010          C  
ATOM   2966  CE1 PHE A 192      -1.887  -3.237  -9.443  1.00  3.010          C  
ATOM   2967  CE2 PHE A 192      -3.667  -4.213  -8.313  1.00  3.010          C  
ATOM   2968  CZ  PHE A 192      -2.336  -4.088  -8.495  1.00  3.010          C  
ATOM   2969  H   PHE A 192      -6.385  -4.488 -11.153  1.00  2.470          H  
ATOM   2970  HA  PHE A 192      -6.510  -1.864 -12.499  1.00  2.630          H  
ATOM   2971 1HB  PHE A 192      -4.569  -0.995 -11.370  1.00  3.620          H  
ATOM   2972 2HB  PHE A 192      -5.837  -1.337 -10.208  1.00  3.620          H  
ATOM   2973  HD1 PHE A 192      -2.391  -1.833 -10.998  1.00  3.620          H  
ATOM   2974  HD2 PHE A 192      -5.563  -3.541  -8.939  1.00  3.620          H  
ATOM   2975  HE1 PHE A 192      -0.827  -3.123  -9.583  1.00  3.620          H  
ATOM   2976  HE2 PHE A 192      -4.035  -4.894  -7.558  1.00  3.620          H  
ATOM   2977  HZ  PHE A 192      -1.629  -4.667  -7.880  1.00  3.620          H  
ATOM   2978  N   ASP A 193      -4.299  -2.262 -13.796  1.00  1.740          N  
ATOM   2979  CA  ASP A 193      -3.298  -2.625 -14.797  1.00  1.960          C  
ATOM   2980  C   ASP A 193      -1.911  -2.750 -14.187  1.00  1.690          C  
ATOM   2981  O   ASP A 193      -0.990  -1.998 -14.523  1.00  2.110          O  
ATOM   2982  CB  ASP A 193      -3.325  -1.559 -15.903  1.00  2.660          C  
ATOM   2983  CG  ASP A 193      -3.159  -0.102 -15.322  1.00  2.660          C  
ATOM   2984  OD1 ASP A 193      -3.824   0.167 -14.320  1.00  2.660          O  
ATOM   2985  OD2 ASP A 193      -2.407   0.708 -15.848  1.00  2.660          O  
ATOM   2986  H   ASP A 193      -4.554  -1.271 -13.736  1.00  2.090          H  
ATOM   2987  HA  ASP A 193      -3.572  -3.591 -15.224  1.00  2.350          H  
ATOM   2988 1HB  ASP A 193      -2.525  -1.752 -16.619  1.00  3.190          H  
ATOM   2989 2HB  ASP A 193      -4.272  -1.617 -16.447  1.00  3.190          H  
ATOM   2990  N   ASP A 194      -1.775  -3.750 -13.319  1.00  1.610          N  
ATOM   2991  CA  ASP A 194      -0.596  -3.960 -12.490  1.00  1.810          C  
ATOM   2992  C   ASP A 194       0.738  -3.900 -13.186  1.00  1.240          C  
ATOM   2993  O   ASP A 194       1.593  -3.064 -12.863  1.00  1.090          O  
ATOM   2994  CB  ASP A 194      -0.705  -5.338 -11.792  1.00  2.450          C  
ATOM   2995  CG  ASP A 194      -0.861  -6.550 -12.748  1.00  2.450          C  
ATOM   2996  OD1 ASP A 194      -0.665  -7.658 -12.309  1.00  2.450          O  
ATOM   2997  OD2 ASP A 194      -1.165  -6.349 -13.906  1.00  2.450          O  
ATOM   2998  H   ASP A 194      -2.604  -4.341 -13.186  1.00  1.930          H  
ATOM   2999  HA  ASP A 194      -0.565  -3.173 -11.755  1.00  2.170          H  
ATOM   3000 1HB  ASP A 194       0.158  -5.498 -11.173  1.00  2.940          H  
ATOM   3001 2HB  ASP A 194      -1.573  -5.342 -11.145  1.00  2.940          H  
ATOM   3002  N   GLU A 195       0.935  -4.744 -14.171  1.00  1.150          N  
ATOM   3003  CA  GLU A 195       2.229  -4.782 -14.809  1.00  0.950          C  
ATOM   3004  C   GLU A 195       2.571  -3.516 -15.567  1.00  0.730          C  
ATOM   3005  O   GLU A 195       3.740  -3.245 -15.793  1.00  0.830          O  
ATOM   3006  CB  GLU A 195       2.376  -6.002 -15.725  1.00  1.410          C  
ATOM   3007  CG  GLU A 195       1.508  -6.021 -16.958  1.00  1.410          C  
ATOM   3008  CD  GLU A 195       1.776  -7.219 -17.819  1.00  1.410          C  
ATOM   3009  OE1 GLU A 195       2.921  -7.647 -17.872  1.00  1.410          O  
ATOM   3010  OE2 GLU A 195       0.844  -7.725 -18.428  1.00  1.410          O  
ATOM   3011  H   GLU A 195       0.180  -5.385 -14.429  1.00  1.380          H  
ATOM   3012  HA  GLU A 195       2.974  -4.895 -14.019  1.00  1.140          H  
ATOM   3013 1HB  GLU A 195       3.402  -6.092 -16.046  1.00  1.690          H  
ATOM   3014 2HB  GLU A 195       2.139  -6.901 -15.152  1.00  1.690          H  
ATOM   3015 1HG  GLU A 195       0.458  -6.017 -16.659  1.00  1.690          H  
ATOM   3016 2HG  GLU A 195       1.694  -5.142 -17.527  1.00  1.690          H  
ATOM   3017  N   ILE A 196       1.591  -2.720 -15.966  1.00  0.700          N  
ATOM   3018  CA  ILE A 196       1.935  -1.580 -16.784  1.00  0.900          C  
ATOM   3019  C   ILE A 196       2.217  -0.377 -15.934  1.00  0.900          C  
ATOM   3020  O   ILE A 196       3.259   0.257 -16.076  1.00  1.140          O  
ATOM   3021  CB  ILE A 196       0.823  -1.258 -17.791  1.00  1.180          C  
ATOM   3022  CG1 ILE A 196       0.511  -2.488 -18.666  1.00  1.180          C  
ATOM   3023  CG2 ILE A 196       1.250  -0.093 -18.655  1.00  1.180          C  
ATOM   3024  CD1 ILE A 196       1.681  -3.046 -19.422  1.00  1.180          C  
ATOM   3025  H   ILE A 196       0.627  -2.883 -15.678  1.00  0.840          H  
ATOM   3026  HA  ILE A 196       2.850  -1.794 -17.324  1.00  1.080          H  
ATOM   3027  HB  ILE A 196      -0.096  -0.996 -17.254  1.00  1.420          H  
ATOM   3028 1HG1 ILE A 196       0.116  -3.275 -18.025  1.00  1.420          H  
ATOM   3029 2HG1 ILE A 196      -0.262  -2.211 -19.381  1.00  1.420          H  
ATOM   3030 1HG2 ILE A 196       0.455   0.118 -19.345  1.00  1.420          H  
ATOM   3031 2HG2 ILE A 196       1.425   0.765 -18.036  1.00  1.420          H  
ATOM   3032 3HG2 ILE A 196       2.163  -0.314 -19.206  1.00  1.420          H  
ATOM   3033 1HD1 ILE A 196       1.372  -3.886 -19.972  1.00  1.420          H  
ATOM   3034 2HD1 ILE A 196       2.099  -2.323 -20.091  1.00  1.420          H  
ATOM   3035 3HD1 ILE A 196       2.428  -3.364 -18.734  1.00  1.420          H  
ATOM   3036  N   SER A 197       1.317  -0.035 -15.026  1.00  0.830          N  
ATOM   3037  CA  SER A 197       1.572   1.151 -14.235  1.00  0.900          C  
ATOM   3038  C   SER A 197       2.827   0.976 -13.372  1.00  0.790          C  
ATOM   3039  O   SER A 197       3.578   1.934 -13.156  1.00  0.840          O  
ATOM   3040  CB  SER A 197       0.360   1.449 -13.386  1.00  1.230          C  
ATOM   3041  OG  SER A 197       0.174   0.462 -12.423  1.00  1.230          O  
ATOM   3042  H   SER A 197       0.460  -0.584 -14.886  1.00  1.000          H  
ATOM   3043  HA  SER A 197       1.735   1.990 -14.912  1.00  1.080          H  
ATOM   3044 1HB  SER A 197       0.462   2.418 -12.915  1.00  1.480          H  
ATOM   3045 2HB  SER A 197      -0.518   1.490 -14.033  1.00  1.480          H  
ATOM   3046  HG  SER A 197      -0.732   0.570 -12.115  1.00  1.480          H  
ATOM   3047  N   SER A 198       3.129  -0.263 -12.959  1.00  0.730          N  
ATOM   3048  CA  SER A 198       4.313  -0.509 -12.162  1.00  0.730          C  
ATOM   3049  C   SER A 198       5.579  -0.521 -13.014  1.00  0.690          C  
ATOM   3050  O   SER A 198       6.524   0.236 -12.753  1.00  0.750          O  
ATOM   3051  CB  SER A 198       4.184  -1.821 -11.435  1.00  1.020          C  
ATOM   3052  OG  SER A 198       5.307  -2.058 -10.664  1.00  1.020          O  
ATOM   3053  H   SER A 198       2.499  -1.050 -13.142  1.00  0.880          H  
ATOM   3054  HA  SER A 198       4.405   0.289 -11.426  1.00  0.880          H  
ATOM   3055 1HB  SER A 198       3.300  -1.797 -10.806  1.00  1.230          H  
ATOM   3056 2HB  SER A 198       4.055  -2.628 -12.154  1.00  1.230          H  
ATOM   3057  HG  SER A 198       5.205  -2.942 -10.311  1.00  1.230          H  
ATOM   3058  N   ARG A 199       5.607  -1.348 -14.071  1.00  0.630          N  
ATOM   3059  CA  ARG A 199       6.805  -1.448 -14.875  1.00  0.660          C  
ATOM   3060  C   ARG A 199       7.101  -0.120 -15.562  1.00  0.680          C  
ATOM   3061  O   ARG A 199       8.259   0.283 -15.616  1.00  0.730          O  
ATOM   3062  CB  ARG A 199       6.658  -2.579 -15.878  1.00  0.910          C  
ATOM   3063  CG  ARG A 199       6.558  -3.960 -15.173  1.00  0.910          C  
ATOM   3064  CD  ARG A 199       6.198  -5.140 -16.060  1.00  0.910          C  
ATOM   3065  NE  ARG A 199       7.267  -5.541 -16.921  1.00  0.910          N  
ATOM   3066  CZ  ARG A 199       7.198  -6.475 -17.913  1.00  0.910          C  
ATOM   3067  NH1 ARG A 199       6.068  -7.146 -18.203  1.00  0.910          N  
ATOM   3068  NH2 ARG A 199       8.288  -6.731 -18.624  1.00  0.910          N  
ATOM   3069  H   ARG A 199       4.819  -1.946 -14.321  1.00  0.760          H  
ATOM   3070  HA  ARG A 199       7.639  -1.689 -14.215  1.00  0.790          H  
ATOM   3071 1HB  ARG A 199       5.808  -2.403 -16.507  1.00  1.090          H  
ATOM   3072 2HB  ARG A 199       7.532  -2.605 -16.524  1.00  1.090          H  
ATOM   3073 1HG  ARG A 199       7.522  -4.162 -14.737  1.00  1.090          H  
ATOM   3074 2HG  ARG A 199       5.817  -3.909 -14.376  1.00  1.090          H  
ATOM   3075 1HD  ARG A 199       5.921  -5.985 -15.445  1.00  1.090          H  
ATOM   3076 2HD  ARG A 199       5.362  -4.869 -16.675  1.00  1.090          H  
ATOM   3077  HE  ARG A 199       8.175  -5.113 -16.736  1.00  1.090          H  
ATOM   3078 1HH1 ARG A 199       5.172  -7.000 -17.704  1.00  1.090          H  
ATOM   3079 2HH1 ARG A 199       6.067  -7.825 -18.950  1.00  1.090          H  
ATOM   3080 1HH2 ARG A 199       9.152  -6.223 -18.444  1.00  1.090          H  
ATOM   3081 2HH2 ARG A 199       8.265  -7.416 -19.362  1.00  1.090          H  
ATOM   3082  N   TYR A 200       6.069   0.584 -16.070  1.00  0.700          N  
ATOM   3083  CA  TYR A 200       6.301   1.864 -16.725  1.00  0.760          C  
ATOM   3084  C   TYR A 200       6.917   2.838 -15.768  1.00  0.770          C  
ATOM   3085  O   TYR A 200       7.874   3.526 -16.119  1.00  0.840          O  
ATOM   3086  CB  TYR A 200       5.052   2.512 -17.282  1.00  1.040          C  
ATOM   3087  CG  TYR A 200       5.395   3.830 -17.994  1.00  1.040          C  
ATOM   3088  CD1 TYR A 200       5.879   3.781 -19.293  1.00  1.040          C  
ATOM   3089  CD2 TYR A 200       5.249   5.065 -17.359  1.00  1.040          C  
ATOM   3090  CE1 TYR A 200       6.202   4.948 -19.975  1.00  1.040          C  
ATOM   3091  CE2 TYR A 200       5.574   6.235 -18.042  1.00  1.040          C  
ATOM   3092  CZ  TYR A 200       6.046   6.176 -19.355  1.00  1.040          C  
ATOM   3093  OH  TYR A 200       6.359   7.348 -20.041  1.00  1.040          O  
ATOM   3094  H   TYR A 200       5.109   0.235 -16.034  1.00  0.840          H  
ATOM   3095  HA  TYR A 200       7.007   1.714 -17.540  1.00  0.910          H  
ATOM   3096 1HB  TYR A 200       4.561   1.847 -17.979  1.00  1.250          H  
ATOM   3097 2HB  TYR A 200       4.352   2.721 -16.472  1.00  1.250          H  
ATOM   3098  HD1 TYR A 200       6.003   2.819 -19.777  1.00  1.250          H  
ATOM   3099  HD2 TYR A 200       4.874   5.115 -16.335  1.00  1.250          H  
ATOM   3100  HE1 TYR A 200       6.578   4.901 -20.998  1.00  1.250          H  
ATOM   3101  HE2 TYR A 200       5.453   7.200 -17.551  1.00  1.250          H  
ATOM   3102  HH  TYR A 200       6.657   7.149 -20.968  1.00  1.250          H  
ATOM   3103  N   TYR A 201       6.343   2.958 -14.565  1.00  0.730          N  
ATOM   3104  CA  TYR A 201       6.851   3.911 -13.607  1.00  0.760          C  
ATOM   3105  C   TYR A 201       8.330   3.674 -13.445  1.00  0.740          C  
ATOM   3106  O   TYR A 201       9.140   4.599 -13.545  1.00  0.790          O  
ATOM   3107  CB  TYR A 201       6.182   3.712 -12.238  1.00  1.050          C  
ATOM   3108  CG  TYR A 201       6.586   4.716 -11.184  1.00  1.050          C  
ATOM   3109  CD1 TYR A 201       5.692   5.709 -10.870  1.00  1.050          C  
ATOM   3110  CD2 TYR A 201       7.835   4.688 -10.559  1.00  1.050          C  
ATOM   3111  CE1 TYR A 201       6.009   6.651  -9.960  1.00  1.050          C  
ATOM   3112  CE2 TYR A 201       8.155   5.663  -9.654  1.00  1.050          C  
ATOM   3113  CZ  TYR A 201       7.248   6.649  -9.356  1.00  1.050          C  
ATOM   3114  OH  TYR A 201       7.563   7.633  -8.441  1.00  1.050          O  
ATOM   3115  H   TYR A 201       5.525   2.404 -14.295  1.00  0.880          H  
ATOM   3116  HA  TYR A 201       6.693   4.912 -13.977  1.00  0.910          H  
ATOM   3117 1HB  TYR A 201       5.103   3.773 -12.361  1.00  1.260          H  
ATOM   3118 2HB  TYR A 201       6.404   2.712 -11.862  1.00  1.260          H  
ATOM   3119  HD1 TYR A 201       4.715   5.732 -11.350  1.00  1.260          H  
ATOM   3120  HD2 TYR A 201       8.567   3.918 -10.783  1.00  1.260          H  
ATOM   3121  HE1 TYR A 201       5.283   7.408  -9.720  1.00  1.260          H  
ATOM   3122  HE2 TYR A 201       9.135   5.660  -9.168  1.00  1.260          H  
ATOM   3123  HH  TYR A 201       8.444   7.450  -8.035  1.00  1.260          H  
ATOM   3124  N   ALA A 202       8.695   2.417 -13.182  1.00  0.690          N  
ATOM   3125  CA  ALA A 202      10.083   2.085 -12.940  1.00  0.700          C  
ATOM   3126  C   ALA A 202      10.986   2.431 -14.123  1.00  0.780          C  
ATOM   3127  O   ALA A 202      12.067   3.000 -13.924  1.00  0.820          O  
ATOM   3128  CB  ALA A 202      10.185   0.617 -12.625  1.00  0.980          C  
ATOM   3129  H   ALA A 202       7.979   1.683 -13.121  1.00  0.830          H  
ATOM   3130  HA  ALA A 202      10.423   2.658 -12.077  1.00  0.840          H  
ATOM   3131 1HB  ALA A 202      11.204   0.389 -12.410  1.00  1.170          H  
ATOM   3132 2HB  ALA A 202       9.572   0.397 -11.770  1.00  1.170          H  
ATOM   3133 3HB  ALA A 202       9.848   0.030 -13.477  1.00  1.170          H  
ATOM   3134  N   ILE A 203      10.519   2.175 -15.359  1.00  0.820          N  
ATOM   3135  CA  ILE A 203      11.324   2.462 -16.542  1.00  0.920          C  
ATOM   3136  C   ILE A 203      11.541   3.964 -16.697  1.00  0.980          C  
ATOM   3137  O   ILE A 203      12.669   4.393 -16.983  1.00  1.050          O  
ATOM   3138  CB  ILE A 203      10.640   1.933 -17.832  1.00  1.250          C  
ATOM   3139  CG1 ILE A 203      10.608   0.406 -17.815  1.00  1.250          C  
ATOM   3140  CG2 ILE A 203      11.457   2.399 -19.073  1.00  1.250          C  
ATOM   3141  CD1 ILE A 203       9.678  -0.226 -18.836  1.00  1.250          C  
ATOM   3142  H   ILE A 203       9.626   1.682 -15.453  1.00  0.980          H  
ATOM   3143  HA  ILE A 203      12.288   1.979 -16.432  1.00  1.100          H  
ATOM   3144  HB  ILE A 203       9.616   2.308 -17.892  1.00  1.500          H  
ATOM   3145 1HG1 ILE A 203      11.603   0.050 -18.021  1.00  1.500          H  
ATOM   3146 2HG1 ILE A 203      10.324   0.076 -16.829  1.00  1.500          H  
ATOM   3147 1HG2 ILE A 203      10.998   2.041 -19.989  1.00  1.500          H  
ATOM   3148 2HG2 ILE A 203      11.501   3.473 -19.113  1.00  1.500          H  
ATOM   3149 3HG2 ILE A 203      12.471   2.009 -19.001  1.00  1.500          H  
ATOM   3150 1HD1 ILE A 203       9.727  -1.306 -18.755  1.00  1.500          H  
ATOM   3151 2HD1 ILE A 203       8.672   0.106 -18.638  1.00  1.500          H  
ATOM   3152 3HD1 ILE A 203       9.955   0.059 -19.849  1.00  1.500          H  
ATOM   3153  N   ALA A 204      10.447   4.730 -16.568  1.00  0.960          N  
ATOM   3154  CA  ALA A 204      10.410   6.183 -16.710  1.00  1.030          C  
ATOM   3155  C   ALA A 204      11.274   6.911 -15.684  1.00  1.030          C  
ATOM   3156  O   ALA A 204      11.950   7.891 -16.028  1.00  1.140          O  
ATOM   3157  CB  ALA A 204       8.976   6.655 -16.584  1.00  1.410          C  
ATOM   3158  H   ALA A 204       9.566   4.257 -16.351  1.00  1.150          H  
ATOM   3159  HA  ALA A 204      10.780   6.431 -17.703  1.00  1.240          H  
ATOM   3160 1HB  ALA A 204       8.927   7.732 -16.728  1.00  1.700          H  
ATOM   3161 2HB  ALA A 204       8.380   6.154 -17.341  1.00  1.700          H  
ATOM   3162 3HB  ALA A 204       8.602   6.397 -15.594  1.00  1.700          H  
ATOM   3163  N   THR A 205      11.303   6.410 -14.444  1.00  0.930          N  
ATOM   3164  CA  THR A 205      12.101   7.034 -13.394  1.00  0.940          C  
ATOM   3165  C   THR A 205      13.464   6.361 -13.174  1.00  0.900          C  
ATOM   3166  O   THR A 205      14.320   6.936 -12.505  1.00  0.940          O  
ATOM   3167  CB  THR A 205      11.308   7.087 -12.064  1.00  1.310          C  
ATOM   3168  OG1 THR A 205      11.007   5.765 -11.611  1.00  1.310          O  
ATOM   3169  CG2 THR A 205       9.987   7.814 -12.302  1.00  1.310          C  
ATOM   3170  H   THR A 205      10.681   5.630 -14.194  1.00  1.120          H  
ATOM   3171  HA  THR A 205      12.299   8.062 -13.691  1.00  1.130          H  
ATOM   3172  HB  THR A 205      11.886   7.613 -11.304  1.00  1.570          H  
ATOM   3173  HG1 THR A 205      11.712   5.420 -11.036  1.00  1.570          H  
ATOM   3174 1HG2 THR A 205       9.423   7.860 -11.372  1.00  1.570          H  
ATOM   3175 2HG2 THR A 205      10.184   8.821 -12.654  1.00  1.570          H  
ATOM   3176 3HG2 THR A 205       9.406   7.276 -13.048  1.00  1.570          H  
ATOM   3177  N   GLN A 206      13.699   5.181 -13.785  1.00  0.870          N  
ATOM   3178  CA  GLN A 206      14.934   4.398 -13.649  1.00  0.860          C  
ATOM   3179  C   GLN A 206      15.151   3.959 -12.202  1.00  0.820          C  
ATOM   3180  O   GLN A 206      16.266   3.993 -11.700  1.00  0.870          O  
ATOM   3181  CB  GLN A 206      16.171   5.206 -14.154  1.00  1.210          C  
ATOM   3182  CG  GLN A 206      16.136   5.568 -15.664  1.00  1.210          C  
ATOM   3183  CD  GLN A 206      15.383   6.852 -15.936  1.00  1.210          C  
ATOM   3184  OE1 GLN A 206      15.782   7.921 -15.458  1.00  1.210          O  
ATOM   3185  NE2 GLN A 206      14.269   6.760 -16.648  1.00  1.210          N  
ATOM   3186  H   GLN A 206      12.948   4.728 -14.306  1.00  1.040          H  
ATOM   3187  HA  GLN A 206      14.829   3.495 -14.258  1.00  1.030          H  
ATOM   3188 1HB  GLN A 206      16.244   6.142 -13.621  1.00  1.450          H  
ATOM   3189 2HB  GLN A 206      17.076   4.688 -13.927  1.00  1.450          H  
ATOM   3190 1HG  GLN A 206      17.144   5.666 -16.043  1.00  1.450          H  
ATOM   3191 2HG  GLN A 206      15.610   4.777 -16.194  1.00  1.450          H  
ATOM   3192 1HE2 GLN A 206      13.680   7.574 -16.786  1.00  1.450          H  
ATOM   3193 2HE2 GLN A 206      13.910   5.859 -16.966  1.00  1.450          H  
ATOM   3194  N   THR A 207      14.060   3.539 -11.559  1.00  0.760          N  
ATOM   3195  CA  THR A 207      14.026   3.119 -10.144  1.00  0.720          C  
ATOM   3196  C   THR A 207      13.352   1.787  -9.871  1.00  0.690          C  
ATOM   3197  O   THR A 207      12.715   1.214 -10.743  1.00  0.760          O  
ATOM   3198  CB  THR A 207      13.302   4.176  -9.297  1.00  1.020          C  
ATOM   3199  OG1 THR A 207      11.950   4.294  -9.742  1.00  1.020          O  
ATOM   3200  CG2 THR A 207      13.978   5.487  -9.406  1.00  1.020          C  
ATOM   3201  H   THR A 207      13.208   3.506 -12.126  1.00  0.910          H  
ATOM   3202  HA  THR A 207      15.052   3.046  -9.793  1.00  0.860          H  
ATOM   3203  HB  THR A 207      13.291   3.871  -8.264  1.00  1.230          H  
ATOM   3204  HG1 THR A 207      11.413   3.580  -9.367  1.00  1.230          H  
ATOM   3205 1HG2 THR A 207      13.437   6.207  -8.804  1.00  1.230          H  
ATOM   3206 2HG2 THR A 207      15.002   5.403  -9.051  1.00  1.230          H  
ATOM   3207 3HG2 THR A 207      13.982   5.815 -10.412  1.00  1.230          H  
ATOM   3208  N   PHE A 208      13.444   1.316  -8.625  1.00  0.630          N  
ATOM   3209  CA  PHE A 208      12.733   0.091  -8.233  1.00  0.610          C  
ATOM   3210  C   PHE A 208      11.369   0.429  -7.658  1.00  0.590          C  
ATOM   3211  O   PHE A 208      11.212   1.439  -6.958  1.00  0.590          O  
ATOM   3212  CB  PHE A 208      13.502  -0.712  -7.189  1.00  0.860          C  
ATOM   3213  CG  PHE A 208      14.698  -1.489  -7.683  1.00  0.860          C  
ATOM   3214  CD1 PHE A 208      15.878  -0.867  -7.979  1.00  0.860          C  
ATOM   3215  CD2 PHE A 208      14.646  -2.874  -7.774  1.00  0.860          C  
ATOM   3216  CE1 PHE A 208      16.980  -1.587  -8.384  1.00  0.860          C  
ATOM   3217  CE2 PHE A 208      15.748  -3.597  -8.178  1.00  0.860          C  
ATOM   3218  CZ  PHE A 208      16.911  -2.954  -8.487  1.00  0.860          C  
ATOM   3219  H   PHE A 208      13.968   1.852  -7.923  1.00  0.760          H  
ATOM   3220  HA  PHE A 208      12.586  -0.529  -9.118  1.00  0.730          H  
ATOM   3221 1HB  PHE A 208      13.827  -0.032  -6.408  1.00  1.030          H  
ATOM   3222 2HB  PHE A 208      12.814  -1.421  -6.726  1.00  1.030          H  
ATOM   3223  HD1 PHE A 208      15.924   0.200  -7.888  1.00  1.030          H  
ATOM   3224  HD2 PHE A 208      13.716  -3.393  -7.517  1.00  1.030          H  
ATOM   3225  HE1 PHE A 208      17.913  -1.073  -8.623  1.00  1.030          H  
ATOM   3226  HE2 PHE A 208      15.703  -4.684  -8.240  1.00  1.030          H  
ATOM   3227  HZ  PHE A 208      17.778  -3.527  -8.805  1.00  1.030          H  
ATOM   3228  N   VAL A 209      10.386  -0.417  -7.950  1.00  0.580          N  
ATOM   3229  CA  VAL A 209       9.045  -0.199  -7.424  1.00  0.570          C  
ATOM   3230  C   VAL A 209       8.490  -1.388  -6.659  1.00  0.560          C  
ATOM   3231  O   VAL A 209       8.492  -2.540  -7.113  1.00  0.570          O  
ATOM   3232  CB  VAL A 209       8.069   0.228  -8.552  1.00  0.800          C  
ATOM   3233  CG1 VAL A 209       8.018  -0.819  -9.644  1.00  0.800          C  
ATOM   3234  CG2 VAL A 209       6.646   0.474  -7.967  1.00  0.800          C  
ATOM   3235  H   VAL A 209      10.611  -1.239  -8.519  1.00  0.700          H  
ATOM   3236  HA  VAL A 209       9.093   0.633  -6.726  1.00  0.680          H  
ATOM   3237  HB  VAL A 209       8.446   1.149  -8.997  1.00  0.960          H  
ATOM   3238 1HG1 VAL A 209       7.356  -0.480 -10.437  1.00  0.960          H  
ATOM   3239 2HG1 VAL A 209       9.013  -0.969 -10.045  1.00  0.960          H  
ATOM   3240 3HG1 VAL A 209       7.644  -1.755  -9.253  1.00  0.960          H  
ATOM   3241 1HG2 VAL A 209       5.980   0.803  -8.765  1.00  0.960          H  
ATOM   3242 2HG2 VAL A 209       6.245  -0.443  -7.533  1.00  0.960          H  
ATOM   3243 3HG2 VAL A 209       6.699   1.242  -7.197  1.00  0.960          H  
ATOM   3244  N   LEU A 210       7.991  -1.068  -5.482  1.00  0.550          N  
ATOM   3245  CA  LEU A 210       7.394  -2.006  -4.564  1.00  0.550          C  
ATOM   3246  C   LEU A 210       5.869  -1.931  -4.655  1.00  0.590          C  
ATOM   3247  O   LEU A 210       5.268  -0.999  -4.112  1.00  0.640          O  
ATOM   3248  CB  LEU A 210       7.903  -1.621  -3.155  1.00  0.770          C  
ATOM   3249  CG  LEU A 210       7.459  -2.432  -1.962  1.00  0.770          C  
ATOM   3250  CD1 LEU A 210       7.896  -3.771  -2.136  1.00  0.770          C  
ATOM   3251  CD2 LEU A 210       8.087  -1.880  -0.702  1.00  0.770          C  
ATOM   3252  H   LEU A 210       8.038  -0.083  -5.215  1.00  0.660          H  
ATOM   3253  HA  LEU A 210       7.716  -3.006  -4.845  1.00  0.660          H  
ATOM   3254 1HB  LEU A 210       8.993  -1.646  -3.176  1.00  0.920          H  
ATOM   3255 2HB  LEU A 210       7.605  -0.592  -2.971  1.00  0.920          H  
ATOM   3256  HG  LEU A 210       6.372  -2.422  -1.878  1.00  0.920          H  
ATOM   3257 1HD1 LEU A 210       7.597  -4.323  -1.306  1.00  0.920          H  
ATOM   3258 2HD1 LEU A 210       7.447  -4.166  -3.006  1.00  0.920          H  
ATOM   3259 3HD1 LEU A 210       8.971  -3.806  -2.229  1.00  0.920          H  
ATOM   3260 1HD2 LEU A 210       7.787  -2.486   0.158  1.00  0.920          H  
ATOM   3261 2HD2 LEU A 210       9.157  -1.909  -0.806  1.00  0.920          H  
ATOM   3262 3HD2 LEU A 210       7.779  -0.866  -0.543  1.00  0.920          H  
ATOM   3263  N   MET A 211       5.243  -2.894  -5.348  1.00  0.610          N  
ATOM   3264  CA  MET A 211       3.799  -2.867  -5.592  1.00  0.680          C  
ATOM   3265  C   MET A 211       3.014  -3.810  -4.692  1.00  0.610          C  
ATOM   3266  O   MET A 211       3.264  -5.021  -4.658  1.00  0.580          O  
ATOM   3267  CB  MET A 211       3.539  -3.246  -7.048  1.00  0.920          C  
ATOM   3268  CG  MET A 211       2.076  -3.261  -7.485  1.00  0.920          C  
ATOM   3269  SD  MET A 211       1.870  -3.856  -9.175  1.00  0.920          S  
ATOM   3270  CE  MET A 211       2.111  -5.631  -8.951  1.00  0.920          C  
ATOM   3271  H   MET A 211       5.765  -3.675  -5.760  1.00  0.730          H  
ATOM   3272  HA  MET A 211       3.433  -1.864  -5.400  1.00  0.820          H  
ATOM   3273 1HB  MET A 211       4.061  -2.538  -7.692  1.00  1.110          H  
ATOM   3274 2HB  MET A 211       3.965  -4.214  -7.235  1.00  1.110          H  
ATOM   3275 1HG  MET A 211       1.484  -3.901  -6.826  1.00  1.110          H  
ATOM   3276 2HG  MET A 211       1.682  -2.257  -7.423  1.00  1.110          H  
ATOM   3277 1HE  MET A 211       2.011  -6.142  -9.904  1.00  1.110          H  
ATOM   3278 2HE  MET A 211       3.094  -5.819  -8.548  1.00  1.110          H  
ATOM   3279 3HE  MET A 211       1.366  -6.012  -8.260  1.00  1.110          H  
ATOM   3280  N   THR A 212       1.985  -3.273  -4.043  1.00  0.640          N  
ATOM   3281  CA  THR A 212       1.155  -4.062  -3.143  1.00  0.620          C  
ATOM   3282  C   THR A 212      -0.309  -3.996  -3.503  1.00  0.680          C  
ATOM   3283  O   THR A 212      -0.804  -2.949  -3.937  1.00  0.840          O  
ATOM   3284  CB  THR A 212       1.265  -3.476  -1.729  1.00  0.880          C  
ATOM   3285  OG1 THR A 212       0.739  -2.142  -1.750  1.00  0.880          O  
ATOM   3286  CG2 THR A 212       2.671  -3.397  -1.328  1.00  0.880          C  
ATOM   3287  H   THR A 212       1.810  -2.264  -4.126  1.00  0.770          H  
ATOM   3288  HA  THR A 212       1.468  -5.099  -3.164  1.00  0.740          H  
ATOM   3289  HB  THR A 212       0.702  -4.089  -1.018  1.00  1.050          H  
ATOM   3290  HG1 THR A 212       0.658  -1.781  -0.843  1.00  1.050          H  
ATOM   3291 1HG2 THR A 212       2.708  -2.964  -0.367  1.00  1.050          H  
ATOM   3292 2HG2 THR A 212       3.070  -4.379  -1.302  1.00  1.050          H  
ATOM   3293 3HG2 THR A 212       3.240  -2.777  -2.014  1.00  1.050          H  
ATOM   3294  N   SER A 213      -1.050  -5.053  -3.195  1.00  0.720          N  
ATOM   3295  CA  SER A 213      -2.487  -4.958  -3.373  1.00  0.820          C  
ATOM   3296  C   SER A 213      -3.216  -5.766  -2.342  1.00  0.820          C  
ATOM   3297  O   SER A 213      -2.727  -6.798  -1.884  1.00  0.820          O  
ATOM   3298  CB  SER A 213      -2.932  -5.495  -4.718  1.00  1.110          C  
ATOM   3299  OG  SER A 213      -2.782  -6.901  -4.770  1.00  1.110          O  
ATOM   3300  H   SER A 213      -0.613  -5.929  -2.899  1.00  0.860          H  
ATOM   3301  HA  SER A 213      -2.782  -3.921  -3.273  1.00  0.980          H  
ATOM   3302 1HB  SER A 213      -3.972  -5.223  -4.894  1.00  1.330          H  
ATOM   3303 2HB  SER A 213      -2.329  -5.035  -5.499  1.00  1.330          H  
ATOM   3304  HG  SER A 213      -3.457  -7.263  -4.160  1.00  1.330          H  
ATOM   3305  N   SER A 214      -4.428  -5.314  -2.061  1.00  0.890          N  
ATOM   3306  CA  SER A 214      -5.353  -6.002  -1.168  1.00  0.930          C  
ATOM   3307  C   SER A 214      -5.753  -7.336  -1.750  1.00  0.990          C  
ATOM   3308  O   SER A 214      -5.804  -7.468  -2.973  1.00  1.110          O  
ATOM   3309  CB  SER A 214      -6.621  -5.180  -0.982  1.00  1.290          C  
ATOM   3310  OG  SER A 214      -6.359  -3.940  -0.385  1.00  1.290          O  
ATOM   3311  H   SER A 214      -4.677  -4.396  -2.450  1.00  1.070          H  
ATOM   3312  HA  SER A 214      -4.869  -6.170  -0.204  1.00  1.120          H  
ATOM   3313 1HB  SER A 214      -7.101  -5.024  -1.950  1.00  1.540          H  
ATOM   3314 2HB  SER A 214      -7.318  -5.745  -0.362  1.00  1.540          H  
ATOM   3315  HG  SER A 214      -7.210  -3.491  -0.322  1.00  1.540          H  
ATOM   3316  N   ILE A 215      -6.052  -8.302  -0.882  1.00  0.960          N  
ATOM   3317  CA  ILE A 215      -6.651  -9.574  -1.312  1.00  1.020          C  
ATOM   3318  C   ILE A 215      -7.902  -9.811  -0.490  1.00  0.940          C  
ATOM   3319  O   ILE A 215      -7.881  -9.591   0.714  1.00  1.030          O  
ATOM   3320  CB  ILE A 215      -5.724 -10.806  -1.226  1.00  1.400          C  
ATOM   3321  CG1 ILE A 215      -6.514 -12.042  -1.810  1.00  1.400          C  
ATOM   3322  CG2 ILE A 215      -5.211 -11.039   0.183  1.00  1.400          C  
ATOM   3323  CD1 ILE A 215      -5.713 -13.226  -2.074  1.00  1.400          C  
ATOM   3324  H   ILE A 215      -5.906  -8.115   0.116  1.00  1.150          H  
ATOM   3325  HA  ILE A 215      -6.936  -9.504  -2.351  1.00  1.220          H  
ATOM   3326  HB  ILE A 215      -4.875 -10.640  -1.887  1.00  1.680          H  
ATOM   3327 1HG1 ILE A 215      -7.297 -12.345  -1.117  1.00  1.680          H  
ATOM   3328 2HG1 ILE A 215      -6.973 -11.739  -2.759  1.00  1.680          H  
ATOM   3329 1HG2 ILE A 215      -4.542 -11.887   0.206  1.00  1.680          H  
ATOM   3330 2HG2 ILE A 215      -4.678 -10.164   0.470  1.00  1.680          H  
ATOM   3331 3HG2 ILE A 215      -6.031 -11.216   0.874  1.00  1.680          H  
ATOM   3332 1HD1 ILE A 215      -6.338 -14.021  -2.480  1.00  1.680          H  
ATOM   3333 2HD1 ILE A 215      -4.918 -12.987  -2.779  1.00  1.680          H  
ATOM   3334 3HD1 ILE A 215      -5.304 -13.540  -1.161  1.00  1.680          H  
ATOM   3335  N   TYR A 216      -8.985 -10.266  -1.105  1.00  0.890          N  
ATOM   3336  CA  TYR A 216     -10.182 -10.521  -0.318  1.00  0.960          C  
ATOM   3337  C   TYR A 216     -10.623 -11.972  -0.395  1.00  0.920          C  
ATOM   3338  O   TYR A 216     -10.284 -12.698  -1.330  1.00  0.990          O  
ATOM   3339  CB  TYR A 216     -11.305  -9.624  -0.747  1.00  1.320          C  
ATOM   3340  CG  TYR A 216     -10.982  -8.194  -0.643  1.00  1.320          C  
ATOM   3341  CD1 TYR A 216     -10.697  -7.518  -1.782  1.00  1.320          C  
ATOM   3342  CD2 TYR A 216     -10.922  -7.563   0.559  1.00  1.320          C  
ATOM   3343  CE1 TYR A 216     -10.371  -6.195  -1.752  1.00  1.320          C  
ATOM   3344  CE2 TYR A 216     -10.590  -6.241   0.596  1.00  1.320          C  
ATOM   3345  CZ  TYR A 216     -10.325  -5.556  -0.545  1.00  1.320          C  
ATOM   3346  OH  TYR A 216     -10.020  -4.227  -0.474  1.00  1.320          O  
ATOM   3347  H   TYR A 216      -8.986 -10.409  -2.117  1.00  1.070          H  
ATOM   3348  HA  TYR A 216      -9.961 -10.315   0.727  1.00  1.150          H  
ATOM   3349 1HB  TYR A 216     -11.555  -9.844  -1.778  1.00  1.580          H  
ATOM   3350 2HB  TYR A 216     -12.164  -9.822  -0.132  1.00  1.580          H  
ATOM   3351  HD1 TYR A 216     -10.740  -8.043  -2.711  1.00  1.580          H  
ATOM   3352  HD2 TYR A 216     -11.135  -8.093   1.479  1.00  1.580          H  
ATOM   3353  HE1 TYR A 216     -10.153  -5.657  -2.676  1.00  1.580          H  
ATOM   3354  HE2 TYR A 216     -10.544  -5.730   1.530  1.00  1.580          H  
ATOM   3355  HH  TYR A 216      -9.984  -3.865  -1.365  1.00  1.580          H  
ATOM   3356  N   THR A 217     -11.389 -12.381   0.608  1.00  1.020          N  
ATOM   3357  CA  THR A 217     -11.898 -13.738   0.747  1.00  1.080          C  
ATOM   3358  C   THR A 217     -13.416 -13.818   0.635  1.00  1.060          C  
ATOM   3359  O   THR A 217     -14.110 -12.804   0.463  1.00  1.050          O  
ATOM   3360  CB  THR A 217     -11.551 -14.297   2.129  1.00  1.490          C  
ATOM   3361  OG1 THR A 217     -12.358 -13.622   3.126  1.00  1.490          O  
ATOM   3362  CG2 THR A 217     -10.070 -14.034   2.438  1.00  1.490          C  
ATOM   3363  H   THR A 217     -11.614 -11.724   1.339  1.00  1.220          H  
ATOM   3364  HA  THR A 217     -11.461 -14.367  -0.033  1.00  1.300          H  
ATOM   3365  HB  THR A 217     -11.755 -15.370   2.159  1.00  1.790          H  
ATOM   3366  HG1 THR A 217     -12.445 -14.229   3.904  1.00  1.790          H  
ATOM   3367 1HG2 THR A 217      -9.832 -14.428   3.425  1.00  1.790          H  
ATOM   3368 2HG2 THR A 217      -9.455 -14.529   1.688  1.00  1.790          H  
ATOM   3369 3HG2 THR A 217      -9.864 -12.966   2.423  1.00  1.790          H  
ATOM   3370  N   GLU A 218     -13.927 -15.045   0.715  1.00  1.150          N  
ATOM   3371  CA  GLU A 218     -15.352 -15.300   0.695  1.00  1.250          C  
ATOM   3372  C   GLU A 218     -16.071 -14.631   1.867  1.00  1.240          C  
ATOM   3373  O   GLU A 218     -17.198 -14.155   1.695  1.00  1.310          O  
ATOM   3374  CB  GLU A 218     -15.589 -16.808   0.691  1.00  1.710          C  
ATOM   3375  CG  GLU A 218     -15.138 -17.498  -0.612  1.00  1.710          C  
ATOM   3376  CD  GLU A 218     -13.642 -17.749  -0.700  1.00  1.710          C  
ATOM   3377  OE1 GLU A 218     -12.940 -17.441   0.245  1.00  1.710          O  
ATOM   3378  OE2 GLU A 218     -13.205 -18.225  -1.714  1.00  1.710          O  
ATOM   3379  H   GLU A 218     -13.295 -15.846   0.806  1.00  1.380          H  
ATOM   3380  HA  GLU A 218     -15.754 -14.884  -0.227  1.00  1.500          H  
ATOM   3381 1HB  GLU A 218     -15.052 -17.264   1.525  1.00  2.050          H  
ATOM   3382 2HB  GLU A 218     -16.651 -17.012   0.835  1.00  2.050          H  
ATOM   3383 1HG  GLU A 218     -15.658 -18.453  -0.698  1.00  2.050          H  
ATOM   3384 2HG  GLU A 218     -15.443 -16.878  -1.455  1.00  2.050          H  
ATOM   3385  N   GLU A 219     -15.429 -14.572   3.045  1.00  1.230          N  
ATOM   3386  CA  GLU A 219     -16.049 -13.940   4.206  1.00  1.290          C  
ATOM   3387  C   GLU A 219     -16.215 -12.458   3.942  1.00  1.270          C  
ATOM   3388  O   GLU A 219     -17.272 -11.880   4.197  1.00  1.390          O  
ATOM   3389  CB  GLU A 219     -15.194 -14.118   5.464  1.00  1.780          C  
ATOM   3390  CG  GLU A 219     -15.056 -15.549   5.951  1.00  1.780          C  
ATOM   3391  CD  GLU A 219     -13.992 -16.329   5.226  1.00  1.780          C  
ATOM   3392  OE1 GLU A 219     -13.213 -15.732   4.502  1.00  1.780          O  
ATOM   3393  OE2 GLU A 219     -13.953 -17.521   5.391  1.00  1.780          O  
ATOM   3394  H   GLU A 219     -14.503 -14.994   3.136  1.00  1.480          H  
ATOM   3395  HA  GLU A 219     -17.033 -14.383   4.370  1.00  1.550          H  
ATOM   3396 1HB  GLU A 219     -14.198 -13.717   5.283  1.00  2.140          H  
ATOM   3397 2HB  GLU A 219     -15.630 -13.538   6.277  1.00  2.140          H  
ATOM   3398 1HG  GLU A 219     -14.825 -15.538   7.014  1.00  2.140          H  
ATOM   3399 2HG  GLU A 219     -16.015 -16.052   5.819  1.00  2.140          H  
ATOM   3400  N   MET A 220     -15.201 -11.867   3.315  1.00  1.180          N  
ATOM   3401  CA  MET A 220     -15.235 -10.442   3.025  1.00  1.210          C  
ATOM   3402  C   MET A 220     -16.416 -10.124   2.098  1.00  1.270          C  
ATOM   3403  O   MET A 220     -17.008  -9.059   2.210  1.00  1.370          O  
ATOM   3404  CB  MET A 220     -13.891 -10.004   2.436  1.00  1.680          C  
ATOM   3405  CG  MET A 220     -12.697 -10.122   3.413  1.00  1.680          C  
ATOM   3406  SD  MET A 220     -12.851  -9.106   4.876  1.00  1.680          S  
ATOM   3407  CE  MET A 220     -11.652  -9.848   5.964  1.00  1.680          C  
ATOM   3408  H   MET A 220     -14.361 -12.420   3.142  1.00  1.420          H  
ATOM   3409  HA  MET A 220     -15.399  -9.901   3.949  1.00  1.450          H  
ATOM   3410 1HB  MET A 220     -13.667 -10.626   1.587  1.00  2.020          H  
ATOM   3411 2HB  MET A 220     -13.948  -8.988   2.082  1.00  2.020          H  
ATOM   3412 1HG  MET A 220     -12.603 -11.154   3.734  1.00  2.020          H  
ATOM   3413 2HG  MET A 220     -11.778  -9.844   2.902  1.00  2.020          H  
ATOM   3414 1HE  MET A 220     -11.657  -9.335   6.909  1.00  2.020          H  
ATOM   3415 2HE  MET A 220     -11.906 -10.897   6.124  1.00  2.020          H  
ATOM   3416 3HE  MET A 220     -10.662  -9.776   5.527  1.00  2.020          H  
ATOM   3417  N   LYS A 221     -16.804 -11.069   1.229  1.00  1.270          N  
ATOM   3418  CA  LYS A 221     -17.985 -10.861   0.381  1.00  1.360          C  
ATOM   3419  C   LYS A 221     -19.288 -11.009   1.206  1.00  1.400          C  
ATOM   3420  O   LYS A 221     -20.199 -10.167   1.148  1.00  1.460          O  
ATOM   3421  CB  LYS A 221     -18.042 -11.860  -0.788  1.00  1.870          C  
ATOM   3422  CG  LYS A 221     -17.001 -11.643  -1.869  1.00  1.870          C  
ATOM   3423  CD  LYS A 221     -17.335 -12.354  -3.213  1.00  1.870          C  
ATOM   3424  CE  LYS A 221     -16.964 -13.850  -3.245  1.00  1.870          C  
ATOM   3425  NZ  LYS A 221     -18.026 -14.719  -2.655  1.00  1.870          N  
ATOM   3426  H   LYS A 221     -16.228 -11.914   1.136  1.00  1.520          H  
ATOM   3427  HA  LYS A 221     -17.947  -9.852  -0.022  1.00  1.630          H  
ATOM   3428 1HB  LYS A 221     -17.900 -12.859  -0.389  1.00  2.240          H  
ATOM   3429 2HB  LYS A 221     -19.031 -11.829  -1.242  1.00  2.240          H  
ATOM   3430 1HG  LYS A 221     -16.941 -10.585  -2.062  1.00  2.240          H  
ATOM   3431 2HG  LYS A 221     -16.029 -11.987  -1.504  1.00  2.240          H  
ATOM   3432 1HD  LYS A 221     -18.403 -12.269  -3.414  1.00  2.240          H  
ATOM   3433 2HD  LYS A 221     -16.801 -11.849  -4.018  1.00  2.240          H  
ATOM   3434 1HE  LYS A 221     -16.814 -14.147  -4.286  1.00  2.240          H  
ATOM   3435 2HE  LYS A 221     -16.040 -14.006  -2.693  1.00  2.240          H  
ATOM   3436 1HZ  LYS A 221     -17.753 -15.692  -2.723  1.00  2.240          H  
ATOM   3437 2HZ  LYS A 221     -18.197 -14.482  -1.695  1.00  2.240          H  
ATOM   3438 3HZ  LYS A 221     -18.891 -14.610  -3.183  1.00  2.240          H  
ATOM   3439  N   GLU A 222     -19.377 -12.078   2.007  1.00  1.400          N  
ATOM   3440  CA  GLU A 222     -20.596 -12.338   2.785  1.00  1.450          C  
ATOM   3441  C   GLU A 222     -20.916 -11.220   3.771  1.00  1.440          C  
ATOM   3442  O   GLU A 222     -22.081 -10.897   4.001  1.00  1.510          O  
ATOM   3443  CB  GLU A 222     -20.515 -13.665   3.548  1.00  2.010          C  
ATOM   3444  CG  GLU A 222     -20.590 -14.914   2.677  1.00  2.010          C  
ATOM   3445  CD  GLU A 222     -20.549 -16.201   3.481  1.00  2.010          C  
ATOM   3446  OE1 GLU A 222     -20.333 -16.133   4.670  1.00  2.010          O  
ATOM   3447  OE2 GLU A 222     -20.747 -17.245   2.904  1.00  2.010          O  
ATOM   3448  H   GLU A 222     -18.596 -12.746   2.043  1.00  1.680          H  
ATOM   3449  HA  GLU A 222     -21.427 -12.409   2.086  1.00  1.740          H  
ATOM   3450 1HB  GLU A 222     -19.569 -13.701   4.094  1.00  2.410          H  
ATOM   3451 2HB  GLU A 222     -21.318 -13.712   4.283  1.00  2.410          H  
ATOM   3452 1HG  GLU A 222     -21.513 -14.885   2.100  1.00  2.410          H  
ATOM   3453 2HG  GLU A 222     -19.755 -14.900   1.979  1.00  2.410          H  
ATOM   3454  N   MET A 223     -19.884 -10.588   4.319  1.00  1.370          N  
ATOM   3455  CA  MET A 223     -20.062  -9.522   5.296  1.00  1.410          C  
ATOM   3456  C   MET A 223     -20.433  -8.171   4.697  1.00  1.450          C  
ATOM   3457  O   MET A 223     -20.604  -7.205   5.445  1.00  1.570          O  
ATOM   3458  CB  MET A 223     -18.770  -9.316   6.083  1.00  1.960          C  
ATOM   3459  CG  MET A 223     -18.392 -10.436   7.030  1.00  1.960          C  
ATOM   3460  SD  MET A 223     -16.973 -10.018   8.073  1.00  1.960          S  
ATOM   3461  CE  MET A 223     -15.615 -10.065   6.910  1.00  1.960          C  
ATOM   3462  H   MET A 223     -18.937 -10.920   4.102  1.00  1.640          H  
ATOM   3463  HA  MET A 223     -20.861  -9.816   5.974  1.00  1.690          H  
ATOM   3464 1HB  MET A 223     -17.960  -9.202   5.363  1.00  2.350          H  
ATOM   3465 2HB  MET A 223     -18.832  -8.392   6.654  1.00  2.350          H  
ATOM   3466 1HG  MET A 223     -19.241 -10.656   7.673  1.00  2.350          H  
ATOM   3467 2HG  MET A 223     -18.157 -11.332   6.465  1.00  2.350          H  
ATOM   3468 1HE  MET A 223     -14.688  -9.836   7.432  1.00  2.350          H  
ATOM   3469 2HE  MET A 223     -15.547 -11.053   6.466  1.00  2.350          H  
ATOM   3470 3HE  MET A 223     -15.775  -9.326   6.135  1.00  2.350          H  
ATOM   3471  N   ILE A 224     -20.515  -8.066   3.369  1.00  1.420          N  
ATOM   3472  CA  ILE A 224     -20.822  -6.776   2.773  1.00  1.560          C  
ATOM   3473  C   ILE A 224     -22.076  -6.741   1.912  1.00  1.850          C  
ATOM   3474  O   ILE A 224     -22.838  -5.776   1.987  1.00  2.110          O  
ATOM   3475  CB  ILE A 224     -19.602  -6.228   2.016  1.00  2.130          C  
ATOM   3476  CG1 ILE A 224     -19.194  -7.105   0.807  1.00  2.130          C  
ATOM   3477  CG2 ILE A 224     -18.493  -6.137   2.989  1.00  2.130          C  
ATOM   3478  CD1 ILE A 224     -18.099  -6.571  -0.037  1.00  2.130          C  
ATOM   3479  H   ILE A 224     -20.379  -8.891   2.779  1.00  1.700          H  
ATOM   3480  HA  ILE A 224     -21.001  -6.078   3.586  1.00  1.870          H  
ATOM   3481  HB  ILE A 224     -19.845  -5.253   1.635  1.00  2.550          H  
ATOM   3482 1HG1 ILE A 224     -18.923  -8.067   1.160  1.00  2.550          H  
ATOM   3483 2HG1 ILE A 224     -20.016  -7.193   0.135  1.00  2.550          H  
ATOM   3484 1HG2 ILE A 224     -17.647  -5.712   2.523  1.00  2.550          H  
ATOM   3485 2HG2 ILE A 224     -18.792  -5.510   3.822  1.00  2.550          H  
ATOM   3486 3HG2 ILE A 224     -18.247  -7.127   3.354  1.00  2.550          H  
ATOM   3487 1HD1 ILE A 224     -17.941  -7.259  -0.859  1.00  2.550          H  
ATOM   3488 2HD1 ILE A 224     -18.357  -5.627  -0.408  1.00  2.550          H  
ATOM   3489 3HD1 ILE A 224     -17.198  -6.479   0.528  1.00  2.550          H  
ATOM   3490  N   CYS A 225     -22.278  -7.737   1.052  1.00  1.950          N  
ATOM   3491  CA  CYS A 225     -23.386  -7.635   0.121  1.00  2.350          C  
ATOM   3492  C   CYS A 225     -23.808  -8.971  -0.463  1.00  2.500          C  
ATOM   3493  O   CYS A 225     -23.002  -9.704  -1.028  1.00  2.690          O  
ATOM   3494  CB  CYS A 225     -22.975  -6.681  -0.990  1.00  3.130          C  
ATOM   3495  SG  CYS A 225     -24.188  -6.340  -2.227  1.00  3.130          S  
ATOM   3496  H   CYS A 225     -21.642  -8.542   1.030  1.00  2.340          H  
ATOM   3497  HA  CYS A 225     -24.237  -7.211   0.654  1.00  2.820          H  
ATOM   3498 1HB  CYS A 225     -22.688  -5.728  -0.550  1.00  3.760          H  
ATOM   3499 2HB  CYS A 225     -22.107  -7.077  -1.473  1.00  3.760          H  
ATOM   3500  HG  CYS A 225     -23.485  -5.390  -2.843  1.00  3.760          H  
ATOM   3501  N   LEU A 226     -25.102  -9.262  -0.356  1.00  3.050          N  
ATOM   3502  CA  LEU A 226     -25.661 -10.508  -0.863  1.00  3.620          C  
ATOM   3503  C   LEU A 226     -26.442 -10.332  -2.166  1.00  3.520          C  
ATOM   3504  O   LEU A 226     -27.183 -11.229  -2.580  1.00  3.890          O  
ATOM   3505  CB  LEU A 226     -26.556 -11.131   0.212  1.00  4.840          C  
ATOM   3506  CG  LEU A 226     -25.863 -11.456   1.585  1.00  4.840          C  
ATOM   3507  CD1 LEU A 226     -26.914 -12.010   2.535  1.00  4.840          C  
ATOM   3508  CD2 LEU A 226     -24.690 -12.450   1.407  1.00  4.840          C  
ATOM   3509  H   LEU A 226     -25.712  -8.603   0.111  1.00  3.660          H  
ATOM   3510  HA  LEU A 226     -24.841 -11.186  -1.084  1.00  4.340          H  
ATOM   3511 1HB  LEU A 226     -27.384 -10.452   0.406  1.00  5.810          H  
ATOM   3512 2HB  LEU A 226     -26.965 -12.062  -0.179  1.00  5.810          H  
ATOM   3513  HG  LEU A 226     -25.474 -10.536   2.020  1.00  5.810          H  
ATOM   3514 1HD1 LEU A 226     -26.456 -12.216   3.503  1.00  5.810          H  
ATOM   3515 2HD1 LEU A 226     -27.714 -11.280   2.661  1.00  5.810          H  
ATOM   3516 3HD1 LEU A 226     -27.326 -12.932   2.125  1.00  5.810          H  
ATOM   3517 1HD2 LEU A 226     -24.236 -12.647   2.382  1.00  5.810          H  
ATOM   3518 2HD2 LEU A 226     -25.060 -13.383   0.984  1.00  5.810          H  
ATOM   3519 3HD2 LEU A 226     -23.930 -12.030   0.752  1.00  5.810          H  
ATOM   3520  N   THR A 227     -26.304  -9.176  -2.807  1.00  3.340          N  
ATOM   3521  CA  THR A 227     -26.994  -8.916  -4.064  1.00  3.610          C  
ATOM   3522  C   THR A 227     -26.564  -9.971  -5.083  1.00  3.610          C  
ATOM   3523  O   THR A 227     -25.375 -10.185  -5.309  1.00  3.890          O  
ATOM   3524  CB  THR A 227     -26.698  -7.480  -4.564  1.00  4.950          C  
ATOM   3525  OG1 THR A 227     -27.132  -6.534  -3.576  1.00  4.950          O  
ATOM   3526  CG2 THR A 227     -27.417  -7.188  -5.853  1.00  4.950          C  
ATOM   3527  H   THR A 227     -25.695  -8.465  -2.424  1.00  4.010          H  
ATOM   3528  HA  THR A 227     -28.067  -9.011  -3.902  1.00  4.330          H  
ATOM   3529  HB  THR A 227     -25.626  -7.368  -4.720  1.00  5.940          H  
ATOM   3530  HG1 THR A 227     -26.756  -5.667  -3.773  1.00  5.940          H  
ATOM   3531 1HG2 THR A 227     -27.191  -6.169  -6.173  1.00  5.940          H  
ATOM   3532 2HG2 THR A 227     -27.091  -7.864  -6.605  1.00  5.940          H  
ATOM   3533 3HG2 THR A 227     -28.491  -7.288  -5.709  1.00  5.940          H  
ATOM   3534  N   GLN A 228     -27.542 -10.598  -5.738  1.00  3.640          N  
ATOM   3535  CA  GLN A 228     -27.290 -11.692  -6.687  1.00  3.710          C  
ATOM   3536  C   GLN A 228     -27.120 -11.281  -8.146  1.00  3.560          C  
ATOM   3537  O   GLN A 228     -27.065 -12.134  -9.029  1.00  3.840          O  
ATOM   3538  CB  GLN A 228     -28.407 -12.728  -6.573  1.00  5.170          C  
ATOM   3539  CG  GLN A 228     -28.491 -13.372  -5.195  1.00  5.170          C  
ATOM   3540  CD  GLN A 228     -27.241 -14.164  -4.842  1.00  5.170          C  
ATOM   3541  OE1 GLN A 228     -26.873 -15.109  -5.550  1.00  5.170          O  
ATOM   3542  NE2 GLN A 228     -26.574 -13.774  -3.763  1.00  5.170          N  
ATOM   3543  H   GLN A 228     -28.497 -10.344  -5.521  1.00  4.370          H  
ATOM   3544  HA  GLN A 228     -26.358 -12.172  -6.389  1.00  4.450          H  
ATOM   3545 1HB  GLN A 228     -29.364 -12.259  -6.790  1.00  6.200          H  
ATOM   3546 2HB  GLN A 228     -28.250 -13.517  -7.308  1.00  6.200          H  
ATOM   3547 1HG  GLN A 228     -28.613 -12.592  -4.443  1.00  6.200          H  
ATOM   3548 2HG  GLN A 228     -29.343 -14.049  -5.171  1.00  6.200          H  
ATOM   3549 1HE2 GLN A 228     -25.742 -14.248  -3.489  1.00  6.200          H  
ATOM   3550 2HE2 GLN A 228     -26.895 -12.962  -3.219  1.00  6.200          H  
ATOM   3551  N   GLU A 229     -27.076  -9.982  -8.401  1.00  3.570          N  
ATOM   3552  CA  GLU A 229     -26.911  -9.454  -9.754  1.00  3.890          C  
ATOM   3553  C   GLU A 229     -25.579  -9.873 -10.389  1.00  3.630          C  
ATOM   3554  O   GLU A 229     -25.505 -10.114 -11.595  1.00  3.890          O  
ATOM   3555  CB  GLU A 229     -27.005  -7.929  -9.731  1.00  5.320          C  
ATOM   3556  CG  GLU A 229     -28.399  -7.385  -9.432  1.00  5.320          C  
ATOM   3557  CD  GLU A 229     -28.420  -5.889  -9.296  1.00  5.320          C  
ATOM   3558  OE1 GLU A 229     -27.362  -5.307  -9.255  1.00  5.320          O  
ATOM   3559  OE2 GLU A 229     -29.487  -5.329  -9.228  1.00  5.320          O  
ATOM   3560  H   GLU A 229     -27.145  -9.351  -7.621  1.00  4.280          H  
ATOM   3561  HA  GLU A 229     -27.718  -9.844 -10.373  1.00  4.670          H  
ATOM   3562 1HB  GLU A 229     -26.316  -7.536  -8.983  1.00  6.380          H  
ATOM   3563 2HB  GLU A 229     -26.692  -7.535 -10.697  1.00  6.380          H  
ATOM   3564 1HG  GLU A 229     -29.064  -7.671 -10.245  1.00  6.380          H  
ATOM   3565 2HG  GLU A 229     -28.776  -7.839  -8.520  1.00  6.380          H  
ATOM   3566  N   GLN A 230     -24.519  -9.926  -9.586  1.00  3.470          N  
ATOM   3567  CA  GLN A 230     -23.201 -10.316 -10.071  1.00  3.690          C  
ATOM   3568  C   GLN A 230     -22.984 -11.793  -9.760  1.00  3.690          C  
ATOM   3569  O   GLN A 230     -23.389 -12.283  -8.703  1.00  3.890          O  
ATOM   3570  CB  GLN A 230     -22.124  -9.412  -9.454  1.00  5.080          C  
ATOM   3571  CG  GLN A 230     -22.240  -7.949  -9.922  1.00  5.080          C  
ATOM   3572  CD  GLN A 230     -21.248  -6.969  -9.258  1.00  5.080          C  
ATOM   3573  OE1 GLN A 230     -21.228  -6.823  -8.035  1.00  5.080          O  
ATOM   3574  NE2 GLN A 230     -20.453  -6.284 -10.072  1.00  5.080          N  
ATOM   3575  H   GLN A 230     -24.640  -9.707  -8.606  1.00  4.160          H  
ATOM   3576  HA  GLN A 230     -23.170 -10.193 -11.154  1.00  4.430          H  
ATOM   3577 1HB  GLN A 230     -22.202  -9.430  -8.366  1.00  6.090          H  
ATOM   3578 2HB  GLN A 230     -21.136  -9.779  -9.711  1.00  6.090          H  
ATOM   3579 1HG  GLN A 230     -22.057  -7.928 -10.995  1.00  6.090          H  
ATOM   3580 2HG  GLN A 230     -23.250  -7.599  -9.714  1.00  6.090          H  
ATOM   3581 1HE2 GLN A 230     -19.776  -5.597  -9.712  1.00  6.090          H  
ATOM   3582 2HE2 GLN A 230     -20.493  -6.408 -11.064  1.00  6.090          H  
ATOM   3583  N   ARG A 231     -22.267 -12.502 -10.623  1.00  3.730          N  
ATOM   3584  CA  ARG A 231     -22.023 -13.929 -10.405  1.00  3.890          C  
ATOM   3585  C   ARG A 231     -20.968 -14.221  -9.338  1.00  3.890          C  
ATOM   3586  O   ARG A 231     -19.888 -14.727  -9.633  1.00  3.890          O  
ATOM   3587  CB  ARG A 231     -21.591 -14.590 -11.702  1.00  5.380          C  
ATOM   3588  CG  ARG A 231     -22.633 -14.582 -12.795  1.00  5.380          C  
ATOM   3589  CD  ARG A 231     -22.124 -15.208 -14.030  1.00  5.380          C  
ATOM   3590  NE  ARG A 231     -23.118 -15.191 -15.093  1.00  5.380          N  
ATOM   3591  CZ  ARG A 231     -22.949 -15.711 -16.329  1.00  5.380          C  
ATOM   3592  NH1 ARG A 231     -21.813 -16.292 -16.663  1.00  5.380          N  
ATOM   3593  NH2 ARG A 231     -23.935 -15.633 -17.209  1.00  5.380          N  
ATOM   3594  H   ARG A 231     -21.942 -12.050 -11.466  1.00  4.480          H  
ATOM   3595  HA  ARG A 231     -22.963 -14.381 -10.087  1.00  4.670          H  
ATOM   3596 1HB  ARG A 231     -20.695 -14.116 -12.085  1.00  6.460          H  
ATOM   3597 2HB  ARG A 231     -21.345 -15.633 -11.504  1.00  6.460          H  
ATOM   3598 1HG  ARG A 231     -23.511 -15.136 -12.465  1.00  6.460          H  
ATOM   3599 2HG  ARG A 231     -22.918 -13.555 -13.024  1.00  6.460          H  
ATOM   3600 1HD  ARG A 231     -21.244 -14.661 -14.373  1.00  6.460          H  
ATOM   3601 2HD  ARG A 231     -21.856 -16.244 -13.823  1.00  6.460          H  
ATOM   3602  HE  ARG A 231     -24.009 -14.756 -14.887  1.00  6.460          H  
ATOM   3603 1HH1 ARG A 231     -21.058 -16.354 -15.997  1.00  6.460          H  
ATOM   3604 2HH1 ARG A 231     -21.694 -16.678 -17.589  1.00  6.460          H  
ATOM   3605 1HH2 ARG A 231     -24.806 -15.188 -16.954  1.00  6.460          H  
ATOM   3606 2HH2 ARG A 231     -23.820 -16.018 -18.135  1.00  6.460          H  
ATOM   3607  N   ASP A 232     -21.336 -13.944  -8.093  1.00  3.890          N  
ATOM   3608  CA  ASP A 232     -20.499 -14.105  -6.902  1.00  3.890          C  
ATOM   3609  C   ASP A 232     -19.163 -13.354  -6.993  1.00  3.890          C  
ATOM   3610  O   ASP A 232     -18.102 -13.899  -6.679  1.00  3.890          O  
ATOM   3611  CB  ASP A 232     -20.244 -15.596  -6.613  1.00  5.450          C  
ATOM   3612  CG  ASP A 232     -19.795 -15.841  -5.160  1.00  5.450          C  
ATOM   3613  OD1 ASP A 232     -20.130 -15.008  -4.329  1.00  5.450          O  
ATOM   3614  OD2 ASP A 232     -19.139 -16.834  -4.868  1.00  5.450          O  
ATOM   3615  H   ASP A 232     -22.263 -13.528  -7.999  1.00  4.670          H  
ATOM   3616  HA  ASP A 232     -21.050 -13.694  -6.056  1.00  4.670          H  
ATOM   3617 1HB  ASP A 232     -21.151 -16.163  -6.808  1.00  6.540          H  
ATOM   3618 2HB  ASP A 232     -19.473 -15.973  -7.286  1.00  6.540          H  
ATOM   3619  N   TYR A 233     -19.216 -12.096  -7.420  1.00  3.720          N  
ATOM   3620  CA  TYR A 233     -18.018 -11.278  -7.515  1.00  3.740          C  
ATOM   3621  C   TYR A 233     -18.360  -9.818  -7.394  1.00  3.610          C  
ATOM   3622  O   TYR A 233     -19.509  -9.423  -7.554  1.00  3.890          O  
ATOM   3623  CB  TYR A 233     -17.287 -11.444  -8.860  1.00  5.230          C  
ATOM   3624  CG  TYR A 233     -18.063 -10.887 -10.066  1.00  5.230          C  
ATOM   3625  CD1 TYR A 233     -17.936  -9.538 -10.436  1.00  5.230          C  
ATOM   3626  CD2 TYR A 233     -18.862 -11.706 -10.804  1.00  5.230          C  
ATOM   3627  CE1 TYR A 233     -18.632  -9.043 -11.506  1.00  5.230          C  
ATOM   3628  CE2 TYR A 233     -19.553 -11.209 -11.889  1.00  5.230          C  
ATOM   3629  CZ  TYR A 233     -19.450  -9.889 -12.233  1.00  5.230          C  
ATOM   3630  OH  TYR A 233     -20.160  -9.414 -13.311  1.00  5.230          O  
ATOM   3631  H   TYR A 233     -20.111 -11.693  -7.657  1.00  4.460          H  
ATOM   3632  HA  TYR A 233     -17.346 -11.536  -6.696  1.00  4.490          H  
ATOM   3633 1HB  TYR A 233     -16.321 -10.940  -8.817  1.00  6.270          H  
ATOM   3634 2HB  TYR A 233     -17.099 -12.502  -9.038  1.00  6.270          H  
ATOM   3635  HD1 TYR A 233     -17.295  -8.871  -9.876  1.00  6.270          H  
ATOM   3636  HD2 TYR A 233     -18.945 -12.744 -10.538  1.00  6.270          H  
ATOM   3637  HE1 TYR A 233     -18.533  -7.989 -11.776  1.00  6.270          H  
ATOM   3638  HE2 TYR A 233     -20.185 -11.863 -12.476  1.00  6.270          H  
ATOM   3639  HH  TYR A 233     -20.026  -8.465 -13.393  1.00  6.270          H  
ATOM   3640  N   PHE A 234     -17.337  -9.023  -7.138  1.00  3.620          N  
ATOM   3641  CA  PHE A 234     -17.440  -7.575  -7.152  1.00  3.890          C  
ATOM   3642  C   PHE A 234     -16.200  -7.073  -7.879  1.00  3.560          C  
ATOM   3643  O   PHE A 234     -15.157  -7.713  -7.786  1.00  3.820          O  
ATOM   3644  CB  PHE A 234     -17.460  -7.013  -5.744  1.00  5.340          C  
ATOM   3645  CG  PHE A 234     -18.566  -7.530  -4.869  1.00  5.340          C  
ATOM   3646  CD1 PHE A 234     -18.299  -8.462  -3.885  1.00  5.340          C  
ATOM   3647  CD2 PHE A 234     -19.874  -7.122  -5.048  1.00  5.340          C  
ATOM   3648  CE1 PHE A 234     -19.308  -8.950  -3.100  1.00  5.340          C  
ATOM   3649  CE2 PHE A 234     -20.881  -7.619  -4.264  1.00  5.340          C  
ATOM   3650  CZ  PHE A 234     -20.589  -8.534  -3.289  1.00  5.340          C  
ATOM   3651  H   PHE A 234     -16.437  -9.448  -6.974  1.00  4.340          H  
ATOM   3652  HA  PHE A 234     -18.333  -7.267  -7.703  1.00  4.670          H  
ATOM   3653 1HB  PHE A 234     -16.537  -7.247  -5.279  1.00  6.410          H  
ATOM   3654 2HB  PHE A 234     -17.524  -5.944  -5.800  1.00  6.410          H  
ATOM   3655  HD1 PHE A 234     -17.279  -8.806  -3.738  1.00  6.410          H  
ATOM   3656  HD2 PHE A 234     -20.107  -6.402  -5.836  1.00  6.410          H  
ATOM   3657  HE1 PHE A 234     -19.100  -9.672  -2.329  1.00  6.410          H  
ATOM   3658  HE2 PHE A 234     -21.910  -7.292  -4.423  1.00  6.410          H  
ATOM   3659  HZ  PHE A 234     -21.386  -8.941  -2.668  1.00  6.410          H  
ATOM   3660  N   GLU A 235     -16.239  -5.917  -8.530  1.00  3.380          N  
ATOM   3661  CA  GLU A 235     -15.024  -5.413  -9.182  1.00  3.510          C  
ATOM   3662  C   GLU A 235     -13.870  -5.175  -8.206  1.00  3.220          C  
ATOM   3663  O   GLU A 235     -12.723  -5.545  -8.468  1.00  3.350          O  
ATOM   3664  CB  GLU A 235     -15.355  -4.136  -9.951  1.00  4.860          C  
ATOM   3665  CG  GLU A 235     -16.186  -4.387 -11.208  1.00  4.860          C  
ATOM   3666  CD  GLU A 235     -17.653  -4.644 -10.951  1.00  4.860          C  
ATOM   3667  OE1 GLU A 235     -18.091  -4.578  -9.812  1.00  4.860          O  
ATOM   3668  OE2 GLU A 235     -18.341  -4.935 -11.898  1.00  4.860          O  
ATOM   3669  H   GLU A 235     -17.110  -5.385  -8.618  1.00  4.060          H  
ATOM   3670  HA  GLU A 235     -14.696  -6.160  -9.904  1.00  4.210          H  
ATOM   3671 1HB  GLU A 235     -15.905  -3.449  -9.307  1.00  5.830          H  
ATOM   3672 2HB  GLU A 235     -14.434  -3.638 -10.243  1.00  5.830          H  
ATOM   3673 1HG  GLU A 235     -16.090  -3.518 -11.861  1.00  5.830          H  
ATOM   3674 2HG  GLU A 235     -15.764  -5.241 -11.736  1.00  5.830          H  
ATOM   3675  N   THR A 236     -14.182  -4.710  -7.003  1.00  3.200          N  
ATOM   3676  CA  THR A 236     -13.147  -4.419  -6.015  1.00  3.260          C  
ATOM   3677  C   THR A 236     -12.545  -5.697  -5.439  1.00  2.840          C  
ATOM   3678  O   THR A 236     -11.594  -5.642  -4.668  1.00  3.450          O  
ATOM   3679  CB  THR A 236     -13.681  -3.535  -4.864  1.00  4.540          C  
ATOM   3680  OG1 THR A 236     -14.745  -4.211  -4.189  1.00  4.540          O  
ATOM   3681  CG2 THR A 236     -14.202  -2.224  -5.415  1.00  4.540          C  
ATOM   3682  H   THR A 236     -15.142  -4.466  -6.799  1.00  3.840          H  
ATOM   3683  HA  THR A 236     -12.346  -3.871  -6.514  1.00  3.910          H  
ATOM   3684  HB  THR A 236     -12.877  -3.333  -4.152  1.00  5.450          H  
ATOM   3685  HG1 THR A 236     -14.363  -4.882  -3.612  1.00  5.450          H  
ATOM   3686 1HG2 THR A 236     -14.576  -1.612  -4.596  1.00  5.450          H  
ATOM   3687 2HG2 THR A 236     -13.397  -1.693  -5.925  1.00  5.450          H  
ATOM   3688 3HG2 THR A 236     -15.001  -2.420  -6.117  1.00  5.450          H  
ATOM   3689  N   PHE A 237     -13.121  -6.851  -5.774  1.00  2.280          N  
ATOM   3690  CA  PHE A 237     -12.631  -8.125  -5.301  1.00  2.450          C  
ATOM   3691  C   PHE A 237     -11.706  -8.831  -6.277  1.00  2.020          C  
ATOM   3692  O   PHE A 237     -11.200  -9.908  -5.958  1.00  2.070          O  
ATOM   3693  CB  PHE A 237     -13.780  -9.020  -4.845  1.00  3.360          C  
ATOM   3694  CG  PHE A 237     -14.285  -8.673  -3.464  1.00  3.360          C  
ATOM   3695  CD1 PHE A 237     -14.838  -7.454  -3.137  1.00  3.360          C  
ATOM   3696  CD2 PHE A 237     -14.201  -9.620  -2.482  1.00  3.360          C  
ATOM   3697  CE1 PHE A 237     -15.266  -7.203  -1.860  1.00  3.360          C  
ATOM   3698  CE2 PHE A 237     -14.630  -9.378  -1.217  1.00  3.360          C  
ATOM   3699  CZ  PHE A 237     -15.158  -8.182  -0.894  1.00  3.360          C  
ATOM   3700  H   PHE A 237     -13.893  -6.863  -6.441  1.00  2.740          H  
ATOM   3701  HA  PHE A 237     -12.050  -7.929  -4.409  1.00  2.940          H  
ATOM   3702 1HB  PHE A 237     -14.603  -8.925  -5.544  1.00  4.030          H  
ATOM   3703 2HB  PHE A 237     -13.463 -10.061  -4.848  1.00  4.030          H  
ATOM   3704  HD1 PHE A 237     -14.927  -6.692  -3.886  1.00  4.030          H  
ATOM   3705  HD2 PHE A 237     -13.773 -10.596  -2.719  1.00  4.030          H  
ATOM   3706  HE1 PHE A 237     -15.695  -6.230  -1.618  1.00  4.030          H  
ATOM   3707  HE2 PHE A 237     -14.545 -10.163  -0.468  1.00  4.030          H  
ATOM   3708  HZ  PHE A 237     -15.498  -8.015   0.124  1.00  4.030          H  
ATOM   3709  N   LYS A 238     -11.362  -8.191  -7.413  1.00  2.420          N  
ATOM   3710  CA  LYS A 238     -10.403  -8.820  -8.335  1.00  2.540          C  
ATOM   3711  C   LYS A 238      -9.151  -9.133  -7.520  1.00  2.150          C  
ATOM   3712  O   LYS A 238      -8.543 -10.190  -7.668  1.00  2.690          O  
ATOM   3713  CB  LYS A 238     -10.090  -7.903  -9.521  1.00  3.510          C  
ATOM   3714  CG  LYS A 238      -9.017  -8.431 -10.511  1.00  3.510          C  
ATOM   3715  CD  LYS A 238      -9.468  -9.686 -11.257  1.00  3.510          C  
ATOM   3716  CE  LYS A 238      -8.438 -10.111 -12.304  1.00  3.510          C  
ATOM   3717  NZ  LYS A 238      -8.842 -11.363 -13.010  1.00  3.510          N  
ATOM   3718  H   LYS A 238     -11.805  -7.296  -7.656  1.00  2.900          H  
ATOM   3719  HA  LYS A 238     -10.826  -9.755  -8.698  1.00  3.050          H  
ATOM   3720 1HB  LYS A 238     -11.007  -7.734 -10.086  1.00  4.210          H  
ATOM   3721 2HB  LYS A 238      -9.775  -6.943  -9.148  1.00  4.210          H  
ATOM   3722 1HG  LYS A 238      -8.800  -7.654 -11.243  1.00  4.210          H  
ATOM   3723 2HG  LYS A 238      -8.097  -8.657  -9.969  1.00  4.210          H  
ATOM   3724 1HD  LYS A 238      -9.581 -10.508 -10.547  1.00  4.210          H  
ATOM   3725 2HD  LYS A 238     -10.426  -9.510 -11.743  1.00  4.210          H  
ATOM   3726 1HE  LYS A 238      -8.323  -9.314 -13.037  1.00  4.210          H  
ATOM   3727 2HE  LYS A 238      -7.477 -10.279 -11.812  1.00  4.210          H  
ATOM   3728 1HZ  LYS A 238      -8.137 -11.612 -13.691  1.00  4.210          H  
ATOM   3729 2HZ  LYS A 238      -8.938 -12.112 -12.336  1.00  4.210          H  
ATOM   3730 3HZ  LYS A 238      -9.724 -11.219 -13.480  1.00  4.210          H  
ATOM   3731  N   SER A 239      -8.778  -8.160  -6.695  1.00  1.880          N  
ATOM   3732  CA  SER A 239      -7.770  -8.220  -5.643  1.00  1.690          C  
ATOM   3733  C   SER A 239      -6.703  -9.315  -5.754  1.00  1.250          C  
ATOM   3734  O   SER A 239      -6.796 -10.317  -5.043  1.00  1.650          O  
ATOM   3735  CB  SER A 239      -8.555  -8.351  -4.352  1.00  2.440          C  
ATOM   3736  OG  SER A 239      -9.139  -9.646  -4.181  1.00  2.440          O  
ATOM   3737  H   SER A 239      -9.332  -7.319  -6.734  1.00  2.260          H  
ATOM   3738  HA  SER A 239      -7.247  -7.271  -5.620  1.00  2.030          H  
ATOM   3739 1HB  SER A 239      -7.982  -8.082  -3.526  1.00  2.930          H  
ATOM   3740 2HB  SER A 239      -9.354  -7.617  -4.410  1.00  2.930          H  
ATOM   3741  HG  SER A 239      -9.826  -9.752  -4.887  1.00  2.930          H  
ATOM   3742  N   GLY A 240      -5.714  -9.193  -6.664  1.00  1.290          N  
ATOM   3743  CA  GLY A 240      -4.779 -10.309  -6.723  1.00  1.460          C  
ATOM   3744  C   GLY A 240      -3.287 -10.053  -6.542  1.00  1.030          C  
ATOM   3745  O   GLY A 240      -2.868 -10.561  -5.521  1.00  1.400          O  
ATOM   3746  H   GLY A 240      -5.627  -8.392  -7.268  1.00  1.550          H  
ATOM   3747 1HA  GLY A 240      -5.059 -11.005  -5.947  1.00  1.750          H  
ATOM   3748 2HA  GLY A 240      -4.937 -10.828  -7.665  1.00  1.750          H  
ATOM   3749  N   HIS A 241      -2.816  -8.854  -6.878  1.00  1.130          N  
ATOM   3750  CA  HIS A 241      -1.498  -8.916  -7.537  1.00  1.110          C  
ATOM   3751  C   HIS A 241      -0.437  -8.056  -6.847  1.00  0.870          C  
ATOM   3752  O   HIS A 241      -0.506  -6.825  -6.879  1.00  1.110          O  
ATOM   3753  CB  HIS A 241      -1.572  -8.561  -9.023  1.00  1.560          C  
ATOM   3754  CG  HIS A 241      -2.304  -9.567  -9.884  1.00  1.560          C  
ATOM   3755  ND1 HIS A 241      -2.649  -9.289 -11.177  1.00  1.560          N  
ATOM   3756  CD2 HIS A 241      -2.684 -10.860  -9.661  1.00  1.560          C  
ATOM   3757  CE1 HIS A 241      -3.251 -10.342 -11.705  1.00  1.560          C  
ATOM   3758  NE2 HIS A 241      -3.279 -11.312 -10.803  1.00  1.560          N  
ATOM   3759  H   HIS A 241      -2.854  -8.151  -6.140  1.00  1.360          H  
ATOM   3760  HA  HIS A 241      -1.133  -9.943  -7.481  1.00  1.330          H  
ATOM   3761 1HB  HIS A 241      -2.063  -7.593  -9.141  1.00  1.870          H  
ATOM   3762 2HB  HIS A 241      -0.561  -8.456  -9.423  1.00  1.870          H  
ATOM   3763  HD1 HIS A 241      -2.050  -8.668 -11.746  1.00  1.870          H  
ATOM   3764  HD2 HIS A 241      -2.595 -11.531  -8.808  1.00  1.870          H  
ATOM   3765  HE1 HIS A 241      -3.610 -10.306 -12.733  1.00  1.870          H  
ATOM   3766  N   THR A 242       0.561  -8.739  -6.268  1.00  0.730          N  
ATOM   3767  CA  THR A 242       1.664  -8.122  -5.497  1.00  0.650          C  
ATOM   3768  C   THR A 242       3.048  -8.504  -6.075  1.00  0.680          C  
ATOM   3769  O   THR A 242       3.280  -9.666  -6.419  1.00  0.850          O  
ATOM   3770  CB  THR A 242       1.525  -8.536  -4.009  1.00  0.940          C  
ATOM   3771  OG1 THR A 242       0.273  -8.052  -3.499  1.00  0.940          O  
ATOM   3772  CG2 THR A 242       2.584  -8.036  -3.183  1.00  0.940          C  
ATOM   3773  H   THR A 242       0.508  -9.765  -6.329  1.00  0.880          H  
ATOM   3774  HA  THR A 242       1.566  -7.036  -5.556  1.00  0.780          H  
ATOM   3775  HB  THR A 242       1.531  -9.606  -3.942  1.00  1.130          H  
ATOM   3776  HG1 THR A 242      -0.390  -8.748  -3.717  1.00  1.130          H  
ATOM   3777 1HG2 THR A 242       2.403  -8.367  -2.167  1.00  1.130          H  
ATOM   3778 2HG2 THR A 242       3.537  -8.411  -3.523  1.00  1.130          H  
ATOM   3779 3HG2 THR A 242       2.571  -6.984  -3.226  1.00  1.130          H  
ATOM   3780  N   CYS A 243       3.963  -7.523  -6.252  1.00  0.620          N  
ATOM   3781  CA  CYS A 243       5.287  -7.812  -6.854  1.00  0.640          C  
ATOM   3782  C   CYS A 243       6.304  -6.649  -6.744  1.00  0.590          C  
ATOM   3783  O   CYS A 243       5.932  -5.497  -6.521  1.00  0.640          O  
ATOM   3784  CB  CYS A 243       5.131  -8.167  -8.342  1.00  0.890          C  
ATOM   3785  SG  CYS A 243       6.630  -8.826  -9.155  1.00  0.890          S  
ATOM   3786  H   CYS A 243       3.742  -6.583  -5.904  1.00  0.740          H  
ATOM   3787  HA  CYS A 243       5.704  -8.676  -6.344  1.00  0.770          H  
ATOM   3788 1HB  CYS A 243       4.336  -8.879  -8.483  1.00  1.070          H  
ATOM   3789 2HB  CYS A 243       4.852  -7.282  -8.867  1.00  1.070          H  
ATOM   3790  HG  CYS A 243       6.622 -10.002  -8.513  1.00  1.070          H  
ATOM   3791  N   ILE A 244       7.591  -6.965  -6.938  1.00  0.620          N  
ATOM   3792  CA  ILE A 244       8.665  -5.957  -6.997  1.00  0.610          C  
ATOM   3793  C   ILE A 244       9.328  -5.977  -8.371  1.00  0.630          C  
ATOM   3794  O   ILE A 244       9.778  -7.043  -8.816  1.00  0.670          O  
ATOM   3795  CB  ILE A 244       9.732  -6.198  -5.904  1.00  0.860          C  
ATOM   3796  CG1 ILE A 244       9.041  -6.106  -4.549  1.00  0.860          C  
ATOM   3797  CG2 ILE A 244      10.910  -5.135  -6.019  1.00  0.860          C  
ATOM   3798  CD1 ILE A 244       9.814  -6.600  -3.387  1.00  0.860          C  
ATOM   3799  H   ILE A 244       7.821  -7.947  -7.098  1.00  0.740          H  
ATOM   3800  HA  ILE A 244       8.230  -4.971  -6.847  1.00  0.730          H  
ATOM   3801  HB  ILE A 244      10.142  -7.181  -6.010  1.00  1.030          H  
ATOM   3802 1HG1 ILE A 244       8.813  -5.087  -4.401  1.00  1.030          H  
ATOM   3803 2HG1 ILE A 244       8.115  -6.667  -4.577  1.00  1.030          H  
ATOM   3804 1HG2 ILE A 244      11.653  -5.301  -5.249  1.00  1.030          H  
ATOM   3805 2HG2 ILE A 244      11.399  -5.217  -6.992  1.00  1.030          H  
ATOM   3806 3HG2 ILE A 244      10.500  -4.126  -5.909  1.00  1.030          H  
ATOM   3807 1HD1 ILE A 244       9.224  -6.483  -2.475  1.00  1.030          H  
ATOM   3808 2HD1 ILE A 244      10.011  -7.631  -3.558  1.00  1.030          H  
ATOM   3809 3HD1 ILE A 244      10.747  -6.063  -3.274  1.00  1.030          H  
ATOM   3810  N   TYR A 245       9.421  -4.791  -9.000  1.00  0.620          N  
ATOM   3811  CA  TYR A 245      10.037  -4.616 -10.332  1.00  0.640          C  
ATOM   3812  C   TYR A 245      11.236  -3.663 -10.252  1.00  0.650          C  
ATOM   3813  O   TYR A 245      11.315  -2.827  -9.344  1.00  0.630          O  
ATOM   3814  CB  TYR A 245       9.022  -4.076 -11.349  1.00  0.890          C  
ATOM   3815  CG  TYR A 245       7.843  -4.971 -11.592  1.00  0.890          C  
ATOM   3816  CD1 TYR A 245       6.721  -4.850 -10.797  1.00  0.890          C  
ATOM   3817  CD2 TYR A 245       7.870  -5.894 -12.604  1.00  0.890          C  
ATOM   3818  CE1 TYR A 245       5.635  -5.648 -11.019  1.00  0.890          C  
ATOM   3819  CE2 TYR A 245       6.793  -6.707 -12.824  1.00  0.890          C  
ATOM   3820  CZ  TYR A 245       5.672  -6.587 -12.037  1.00  0.890          C  
ATOM   3821  OH  TYR A 245       4.591  -7.401 -12.261  1.00  0.890          O  
ATOM   3822  H   TYR A 245       9.029  -3.977  -8.508  1.00  0.740          H  
ATOM   3823  HA  TYR A 245      10.409  -5.575 -10.681  1.00  0.770          H  
ATOM   3824 1HB  TYR A 245       8.657  -3.123 -11.028  1.00  1.070          H  
ATOM   3825 2HB  TYR A 245       9.527  -3.919 -12.308  1.00  1.070          H  
ATOM   3826  HD1 TYR A 245       6.703  -4.116  -9.993  1.00  1.070          H  
ATOM   3827  HD2 TYR A 245       8.748  -5.980 -13.233  1.00  1.070          H  
ATOM   3828  HE1 TYR A 245       4.752  -5.546 -10.395  1.00  1.070          H  
ATOM   3829  HE2 TYR A 245       6.821  -7.442 -13.628  1.00  1.070          H  
ATOM   3830  HH  TYR A 245       3.903  -7.211 -11.617  1.00  1.070          H  
ATOM   3831  N   GLY A 246      12.197  -3.812 -11.171  1.00  0.680          N  
ATOM   3832  CA  GLY A 246      13.380  -2.954 -11.179  1.00  0.690          C  
ATOM   3833  C   GLY A 246      13.342  -1.805 -12.195  1.00  0.710          C  
ATOM   3834  O   GLY A 246      12.331  -1.624 -12.879  1.00  0.750          O  
ATOM   3835  H   GLY A 246      12.097  -4.540 -11.884  1.00  0.820          H  
ATOM   3836 1HA  GLY A 246      13.486  -2.538 -10.187  1.00  0.830          H  
ATOM   3837 2HA  GLY A 246      14.247  -3.579 -11.365  1.00  0.830          H  
ATOM   3838  N   PRO A 247      14.501  -1.125 -12.404  1.00  0.730          N  
ATOM   3839  CA  PRO A 247      14.758   0.058 -13.228  1.00  0.800          C  
ATOM   3840  C   PRO A 247      14.438  -0.072 -14.709  1.00  0.890          C  
ATOM   3841  O   PRO A 247      14.323   0.943 -15.393  1.00  0.970          O  
ATOM   3842  CB  PRO A 247      16.266   0.282 -13.028  1.00  1.200          C  
ATOM   3843  CG  PRO A 247      16.572  -0.351 -11.721  1.00  1.200          C  
ATOM   3844  CD  PRO A 247      15.696  -1.564 -11.678  1.00  1.200          C  
ATOM   3845  HA  PRO A 247      14.190   0.899 -12.808  1.00  0.960          H  
ATOM   3846 1HB  PRO A 247      16.829  -0.157 -13.867  1.00  1.440          H  
ATOM   3847 2HB  PRO A 247      16.485   1.362 -13.023  1.00  1.440          H  
ATOM   3848 1HG  PRO A 247      17.638  -0.587 -11.642  1.00  1.440          H  
ATOM   3849 2HG  PRO A 247      16.344   0.352 -10.908  1.00  1.440          H  
ATOM   3850 1HD  PRO A 247      16.177  -2.415 -12.184  1.00  1.440          H  
ATOM   3851 2HD  PRO A 247      15.476  -1.765 -10.658  1.00  1.440          H  
ATOM   3852  N   ASP A 248      14.316  -1.284 -15.246  1.00  0.940          N  
ATOM   3853  CA  ASP A 248      13.995  -1.382 -16.642  1.00  1.150          C  
ATOM   3854  C   ASP A 248      12.758  -2.227 -16.853  1.00  0.980          C  
ATOM   3855  O   ASP A 248      12.560  -2.809 -17.924  1.00  1.070          O  
ATOM   3856  CB  ASP A 248      15.167  -2.076 -17.295  1.00  1.530          C  
ATOM   3857  CG  ASP A 248      15.359  -3.443 -16.610  1.00  1.530          C  
ATOM   3858  OD1 ASP A 248      14.630  -3.705 -15.623  1.00  1.530          O  
ATOM   3859  OD2 ASP A 248      16.241  -4.184 -16.996  1.00  1.530          O  
ATOM   3860  H   ASP A 248      14.437  -2.177 -14.762  1.00  1.130          H  
ATOM   3861  HA  ASP A 248      13.837  -0.390 -17.060  1.00  1.380          H  
ATOM   3862 1HB  ASP A 248      14.981  -2.211 -18.359  1.00  1.830          H  
ATOM   3863 2HB  ASP A 248      16.065  -1.484 -17.174  1.00  1.830          H  
ATOM   3864  N   GLY A 249      11.864  -2.186 -15.874  1.00  0.870          N  
ATOM   3865  CA  GLY A 249      10.583  -2.851 -15.969  1.00  0.830          C  
ATOM   3866  C   GLY A 249      10.643  -4.352 -15.705  1.00  0.840          C  
ATOM   3867  O   GLY A 249       9.618  -5.028 -15.787  1.00  0.900          O  
ATOM   3868  H   GLY A 249      12.107  -1.708 -14.999  1.00  1.040          H  
ATOM   3869 1HA  GLY A 249       9.898  -2.388 -15.260  1.00  1.000          H  
ATOM   3870 2HA  GLY A 249      10.171  -2.682 -16.958  1.00  1.000          H  
ATOM   3871  N   GLU A 250      11.813  -4.917 -15.420  1.00  0.940          N  
ATOM   3872  CA  GLU A 250      11.836  -6.355 -15.226  1.00  0.990          C  
ATOM   3873  C   GLU A 250      11.438  -6.724 -13.814  1.00  0.870          C  
ATOM   3874  O   GLU A 250      11.743  -5.983 -12.881  1.00  0.820          O  
ATOM   3875  CB  GLU A 250      13.215  -6.903 -15.582  1.00  1.370          C  
ATOM   3876  CG  GLU A 250      13.517  -6.786 -17.057  1.00  1.370          C  
ATOM   3877  CD  GLU A 250      12.710  -7.769 -17.859  1.00  1.370          C  
ATOM   3878  OE1 GLU A 250      12.829  -8.943 -17.594  1.00  1.370          O  
ATOM   3879  OE2 GLU A 250      11.924  -7.358 -18.679  1.00  1.370          O  
ATOM   3880  H   GLU A 250      12.692  -4.373 -15.362  1.00  1.130          H  
ATOM   3881  HA  GLU A 250      11.129  -6.776 -15.934  1.00  1.190          H  
ATOM   3882 1HB  GLU A 250      13.979  -6.332 -15.046  1.00  1.640          H  
ATOM   3883 2HB  GLU A 250      13.305  -7.946 -15.277  1.00  1.640          H  
ATOM   3884 1HG  GLU A 250      13.277  -5.772 -17.386  1.00  1.640          H  
ATOM   3885 2HG  GLU A 250      14.580  -6.948 -17.221  1.00  1.640          H  
ATOM   3886  N   PRO A 251      10.728  -7.844 -13.599  1.00  0.880          N  
ATOM   3887  CA  PRO A 251      10.374  -8.328 -12.288  1.00  0.850          C  
ATOM   3888  C   PRO A 251      11.632  -8.722 -11.575  1.00  0.850          C  
ATOM   3889  O   PRO A 251      12.550  -9.265 -12.193  1.00  0.930          O  
ATOM   3890  CB  PRO A 251       9.471  -9.528 -12.583  1.00  1.270          C  
ATOM   3891  CG  PRO A 251       9.865  -9.979 -13.981  1.00  1.270          C  
ATOM   3892  CD  PRO A 251      10.273  -8.700 -14.714  1.00  1.270          C  
ATOM   3893  HA  PRO A 251       9.839  -7.563 -11.719  1.00  1.020          H  
ATOM   3894 1HB  PRO A 251       9.642 -10.306 -11.814  1.00  1.530          H  
ATOM   3895 2HB  PRO A 251       8.418  -9.233 -12.497  1.00  1.530          H  
ATOM   3896 1HG  PRO A 251      10.697 -10.702 -13.916  1.00  1.530          H  
ATOM   3897 2HG  PRO A 251       9.027 -10.501 -14.466  1.00  1.530          H  
ATOM   3898 1HD  PRO A 251      11.096  -8.948 -15.406  1.00  1.530          H  
ATOM   3899 2HD  PRO A 251       9.410  -8.241 -15.229  1.00  1.530          H  
ATOM   3900  N   ILE A 252      11.643  -8.515 -10.279  1.00  0.790          N  
ATOM   3901  CA  ILE A 252      12.755  -8.914  -9.455  1.00  0.800          C  
ATOM   3902  C   ILE A 252      12.241 -10.023  -8.544  1.00  0.840          C  
ATOM   3903  O   ILE A 252      12.857 -11.085  -8.427  1.00  0.970          O  
ATOM   3904  CB  ILE A 252      13.279  -7.738  -8.617  1.00  1.120          C  
ATOM   3905  CG1 ILE A 252      13.579  -6.509  -9.534  1.00  1.120          C  
ATOM   3906  CG2 ILE A 252      14.560  -8.178  -7.901  1.00  1.120          C  
ATOM   3907  CD1 ILE A 252      14.632  -6.678 -10.631  1.00  1.120          C  
ATOM   3908  H   ILE A 252      10.855  -8.038  -9.847  1.00  0.950          H  
ATOM   3909  HA  ILE A 252      13.551  -9.319 -10.074  1.00  0.960          H  
ATOM   3910  HB  ILE A 252      12.526  -7.441  -7.888  1.00  1.340          H  
ATOM   3911 1HG1 ILE A 252      12.656  -6.259 -10.027  1.00  1.340          H  
ATOM   3912 2HG1 ILE A 252      13.854  -5.686  -8.904  1.00  1.340          H  
ATOM   3913 1HG2 ILE A 252      14.945  -7.352  -7.289  1.00  1.340          H  
ATOM   3914 2HG2 ILE A 252      14.349  -9.034  -7.278  1.00  1.340          H  
ATOM   3915 3HG2 ILE A 252      15.313  -8.471  -8.619  1.00  1.340          H  
ATOM   3916 1HD1 ILE A 252      14.708  -5.766 -11.199  1.00  1.340          H  
ATOM   3917 2HD1 ILE A 252      15.599  -6.902 -10.200  1.00  1.340          H  
ATOM   3918 3HD1 ILE A 252      14.341  -7.483 -11.305  1.00  1.340          H  
ATOM   3919  N   SER A 253      11.140  -9.732  -7.837  1.00  0.790          N  
ATOM   3920  CA  SER A 253      10.537 -10.693  -6.921  1.00  0.890          C  
ATOM   3921  C   SER A 253       9.652 -11.659  -7.674  1.00  0.950          C  
ATOM   3922  O   SER A 253       9.273 -11.426  -8.826  1.00  1.180          O  
ATOM   3923  CB  SER A 253       9.673 -10.039  -5.849  1.00  1.210          C  
ATOM   3924  OG  SER A 253       8.521  -9.455  -6.376  1.00  1.210          O  
ATOM   3925  H   SER A 253      10.673  -8.841  -7.996  1.00  0.950          H  
ATOM   3926  HA  SER A 253      11.331 -11.259  -6.430  1.00  1.070          H  
ATOM   3927 1HB  SER A 253       9.382 -10.798  -5.128  1.00  1.450          H  
ATOM   3928 2HB  SER A 253      10.222  -9.309  -5.315  1.00  1.450          H  
ATOM   3929  HG  SER A 253       8.022  -9.168  -5.602  1.00  1.450          H  
ATOM   3930  N   ASP A 254       9.275 -12.726  -6.994  1.00  1.090          N  
ATOM   3931  CA  ASP A 254       8.302 -13.656  -7.510  1.00  1.210          C  
ATOM   3932  C   ASP A 254       6.949 -13.078  -7.142  1.00  1.030          C  
ATOM   3933  O   ASP A 254       6.680 -12.876  -5.955  1.00  0.990          O  
ATOM   3934  CB  ASP A 254       8.487 -15.037  -6.891  1.00  1.650          C  
ATOM   3935  CG  ASP A 254       9.769 -15.719  -7.342  1.00  1.650          C  
ATOM   3936  OD1 ASP A 254       9.996 -15.820  -8.526  1.00  1.650          O  
ATOM   3937  OD2 ASP A 254      10.526 -16.113  -6.488  1.00  1.650          O  
ATOM   3938  H   ASP A 254       9.665 -12.889  -6.077  1.00  1.310          H  
ATOM   3939  HA  ASP A 254       8.385 -13.719  -8.595  1.00  1.450          H  
ATOM   3940 1HB  ASP A 254       8.493 -14.955  -5.807  1.00  1.980          H  
ATOM   3941 2HB  ASP A 254       7.638 -15.668  -7.164  1.00  1.980          H  
ATOM   3942  N   MET A 255       6.138 -12.745  -8.138  1.00  1.160          N  
ATOM   3943  CA  MET A 255       4.859 -12.119  -7.851  1.00  1.100          C  
ATOM   3944  C   MET A 255       3.969 -13.062  -7.091  1.00  0.990          C  
ATOM   3945  O   MET A 255       4.112 -14.285  -7.194  1.00  1.020          O  
ATOM   3946  CB  MET A 255       4.072 -11.712  -9.098  1.00  1.560          C  
ATOM   3947  CG  MET A 255       3.487 -12.872  -9.930  1.00  1.560          C  
ATOM   3948  SD  MET A 255       2.362 -12.294 -11.214  1.00  1.560          S  
ATOM   3949  CE  MET A 255       0.869 -11.935 -10.227  1.00  1.560          C  
ATOM   3950  H   MET A 255       6.426 -12.919  -9.090  1.00  1.390          H  
ATOM   3951  HA  MET A 255       5.029 -11.244  -7.227  1.00  1.320          H  
ATOM   3952 1HB  MET A 255       3.266 -11.058  -8.797  1.00  1.880          H  
ATOM   3953 2HB  MET A 255       4.721 -11.143  -9.759  1.00  1.880          H  
ATOM   3954 1HG  MET A 255       4.293 -13.431 -10.400  1.00  1.880          H  
ATOM   3955 2HG  MET A 255       2.928 -13.560  -9.297  1.00  1.880          H  
ATOM   3956 1HE  MET A 255       0.074 -11.578 -10.887  1.00  1.880          H  
ATOM   3957 2HE  MET A 255       0.545 -12.841  -9.730  1.00  1.880          H  
ATOM   3958 3HE  MET A 255       1.077 -11.173  -9.480  1.00  1.880          H  
ATOM   3959  N   VAL A 256       3.006 -12.493  -6.396  1.00  0.940          N  
ATOM   3960  CA  VAL A 256       2.020 -13.283  -5.712  1.00  0.940          C  
ATOM   3961  C   VAL A 256       0.692 -13.143  -6.523  1.00  1.030          C  
ATOM   3962  O   VAL A 256       0.248 -12.013  -6.782  1.00  1.060          O  
ATOM   3963  CB  VAL A 256       1.848 -12.785  -4.257  1.00  1.320          C  
ATOM   3964  CG1 VAL A 256       0.842 -13.621  -3.515  1.00  1.320          C  
ATOM   3965  CG2 VAL A 256       3.182 -12.797  -3.545  1.00  1.320          C  
ATOM   3966  H   VAL A 256       2.973 -11.471  -6.353  1.00  1.130          H  
ATOM   3967  HA  VAL A 256       2.375 -14.304  -5.647  1.00  1.130          H  
ATOM   3968  HB  VAL A 256       1.458 -11.781  -4.284  1.00  1.580          H  
ATOM   3969 1HG1 VAL A 256       0.712 -13.233  -2.503  1.00  1.580          H  
ATOM   3970 2HG1 VAL A 256      -0.096 -13.589  -4.027  1.00  1.580          H  
ATOM   3971 3HG1 VAL A 256       1.184 -14.651  -3.464  1.00  1.580          H  
ATOM   3972 1HG2 VAL A 256       3.068 -12.416  -2.529  1.00  1.580          H  
ATOM   3973 2HG2 VAL A 256       3.570 -13.814  -3.513  1.00  1.580          H  
ATOM   3974 3HG2 VAL A 256       3.866 -12.181  -4.086  1.00  1.580          H  
ATOM   3975  N   PRO A 257       0.114 -14.262  -7.032  1.00  1.110          N  
ATOM   3976  CA  PRO A 257      -1.168 -14.395  -7.726  1.00  1.200          C  
ATOM   3977  C   PRO A 257      -2.245 -14.121  -6.714  1.00  1.150          C  
ATOM   3978  O   PRO A 257      -1.867 -13.822  -5.593  1.00  1.310          O  
ATOM   3979  CB  PRO A 257      -1.203 -15.850  -8.191  1.00  1.800          C  
ATOM   3980  CG  PRO A 257       0.221 -16.311  -8.154  1.00  1.800          C  
ATOM   3981  CD  PRO A 257       0.871 -15.532  -7.029  1.00  1.800          C  
ATOM   3982  HA  PRO A 257      -1.230 -13.690  -8.567  1.00  1.440          H  
ATOM   3983 1HB  PRO A 257      -1.861 -16.438  -7.530  1.00  2.160          H  
ATOM   3984 2HB  PRO A 257      -1.644 -15.906  -9.199  1.00  2.160          H  
ATOM   3985 1HG  PRO A 257       0.250 -17.399  -7.984  1.00  2.160          H  
ATOM   3986 2HG  PRO A 257       0.700 -16.124  -9.125  1.00  2.160          H  
ATOM   3987 1HD  PRO A 257       0.779 -16.053  -6.061  1.00  2.160          H  
ATOM   3988 2HD  PRO A 257       1.907 -15.392  -7.353  1.00  2.160          H  
ATOM   3989  N   ALA A 258      -3.527 -14.148  -7.127  1.00  1.320          N  
ATOM   3990  CA  ALA A 258      -4.097 -13.869  -5.785  1.00  1.400          C  
ATOM   3991  C   ALA A 258      -3.907 -14.972  -4.706  1.00  1.340          C  
ATOM   3992  O   ALA A 258      -3.139 -14.871  -3.762  1.00  1.420          O  
ATOM   3993  CB  ALA A 258      -5.605 -13.705  -5.935  1.00  1.930          C  
ATOM   3994  H   ALA A 258      -4.531 -14.117  -7.228  1.00  1.580          H  
ATOM   3995  HA  ALA A 258      -3.682 -12.933  -5.418  1.00  1.680          H  
ATOM   3996 1HB  ALA A 258      -6.045 -13.447  -4.979  1.00  2.310          H  
ATOM   3997 2HB  ALA A 258      -5.841 -12.931  -6.647  1.00  2.310          H  
ATOM   3998 3HB  ALA A 258      -6.038 -14.642  -6.288  1.00  2.310          H  
ATOM   3999  N   GLU A 259      -4.688 -16.028  -4.768  1.00  1.400          N  
ATOM   4000  CA  GLU A 259      -5.102 -17.322  -4.256  1.00  1.440          C  
ATOM   4001  C   GLU A 259      -5.381 -17.175  -2.763  1.00  1.350          C  
ATOM   4002  O   GLU A 259      -6.406 -17.630  -2.250  1.00  1.710          O  
ATOM   4003  CB  GLU A 259      -4.024 -18.382  -4.501  1.00  2.000          C  
ATOM   4004  CG  GLU A 259      -3.818 -18.740  -5.970  1.00  2.000          C  
ATOM   4005  CD  GLU A 259      -2.732 -19.779  -6.178  1.00  2.000          C  
ATOM   4006  OE1 GLU A 259      -2.068 -20.105  -5.221  1.00  2.000          O  
ATOM   4007  OE2 GLU A 259      -2.577 -20.247  -7.282  1.00  2.000          O  
ATOM   4008  H   GLU A 259      -4.159 -16.150  -3.898  1.00  1.680          H  
ATOM   4009  HA  GLU A 259      -6.022 -17.627  -4.757  1.00  1.730          H  
ATOM   4010 1HB  GLU A 259      -3.067 -18.029  -4.103  1.00  2.400          H  
ATOM   4011 2HB  GLU A 259      -4.286 -19.291  -3.964  1.00  2.400          H  
ATOM   4012 1HG  GLU A 259      -4.755 -19.125  -6.374  1.00  2.400          H  
ATOM   4013 2HG  GLU A 259      -3.565 -17.836  -6.518  1.00  2.400          H  
ATOM   4014  N   THR A 260      -4.402 -16.580  -2.076  1.00  1.170          N  
ATOM   4015  CA  THR A 260      -4.410 -16.335  -0.631  1.00  1.150          C  
ATOM   4016  C   THR A 260      -3.496 -15.181  -0.199  1.00  1.040          C  
ATOM   4017  O   THR A 260      -2.998 -14.401  -1.014  1.00  1.260          O  
ATOM   4018  CB  THR A 260      -4.080 -17.608   0.160  1.00  1.620          C  
ATOM   4019  OG1 THR A 260      -4.300 -17.345   1.561  1.00  1.620          O  
ATOM   4020  CG2 THR A 260      -2.649 -18.075  -0.091  1.00  1.620          C  
ATOM   4021  H   THR A 260      -3.612 -16.204  -2.606  1.00  1.400          H  
ATOM   4022  HA  THR A 260      -5.426 -16.055  -0.349  1.00  1.380          H  
ATOM   4023  HB  THR A 260      -4.762 -18.399  -0.150  1.00  1.940          H  
ATOM   4024  HG1 THR A 260      -4.346 -18.183   2.034  1.00  1.940          H  
ATOM   4025 1HG2 THR A 260      -2.468 -18.979   0.481  1.00  1.940          H  
ATOM   4026 2HG2 THR A 260      -2.525 -18.287  -1.155  1.00  1.940          H  
ATOM   4027 3HG2 THR A 260      -1.933 -17.321   0.203  1.00  1.940          H  
ATOM   4028  N   GLU A 261      -3.267 -15.071   1.092  1.00  0.950          N  
ATOM   4029  CA  GLU A 261      -2.422 -13.990   1.598  1.00  0.880          C  
ATOM   4030  C   GLU A 261      -0.946 -14.343   1.375  1.00  0.860          C  
ATOM   4031  O   GLU A 261      -0.591 -15.517   1.259  1.00  0.940          O  
ATOM   4032  CB  GLU A 261      -2.711 -13.720   3.072  1.00  1.260          C  
ATOM   4033  CG  GLU A 261      -4.142 -13.235   3.366  1.00  1.260          C  
ATOM   4034  CD  GLU A 261      -4.332 -12.810   4.807  1.00  1.260          C  
ATOM   4035  OE1 GLU A 261      -3.697 -13.400   5.677  1.00  1.260          O  
ATOM   4036  OE2 GLU A 261      -5.072 -11.870   5.050  1.00  1.260          O  
ATOM   4037  H   GLU A 261      -3.678 -15.762   1.719  1.00  1.140          H  
ATOM   4038  HA  GLU A 261      -2.635 -13.082   1.033  1.00  1.060          H  
ATOM   4039 1HB  GLU A 261      -2.536 -14.626   3.648  1.00  1.510          H  
ATOM   4040 2HB  GLU A 261      -2.023 -12.955   3.438  1.00  1.510          H  
ATOM   4041 1HG  GLU A 261      -4.405 -12.429   2.704  1.00  1.510          H  
ATOM   4042 2HG  GLU A 261      -4.827 -14.055   3.153  1.00  1.510          H  
ATOM   4043  N   GLY A 262      -0.075 -13.340   1.313  1.00  0.780          N  
ATOM   4044  CA  GLY A 262       1.347 -13.627   1.128  1.00  0.770          C  
ATOM   4045  C   GLY A 262       2.192 -12.369   0.989  1.00  0.720          C  
ATOM   4046  O   GLY A 262       1.680 -11.253   1.091  1.00  0.720          O  
ATOM   4047  H   GLY A 262      -0.409 -12.378   1.429  1.00  0.940          H  
ATOM   4048 1HA  GLY A 262       1.705 -14.212   1.976  1.00  0.920          H  
ATOM   4049 2HA  GLY A 262       1.473 -14.247   0.241  1.00  0.920          H  
ATOM   4050  N   ILE A 263       3.507 -12.541   0.876  1.00  0.710          N  
ATOM   4051  CA  ILE A 263       4.388 -11.386   0.751  1.00  0.670          C  
ATOM   4052  C   ILE A 263       5.407 -11.586  -0.377  1.00  0.690          C  
ATOM   4053  O   ILE A 263       6.068 -12.624  -0.435  1.00  0.740          O  
ATOM   4054  CB  ILE A 263       5.104 -11.107   2.098  1.00  0.950          C  
ATOM   4055  CG1 ILE A 263       4.029 -10.887   3.238  1.00  0.950          C  
ATOM   4056  CG2 ILE A 263       5.990  -9.876   1.967  1.00  0.950          C  
ATOM   4057  CD1 ILE A 263       4.567 -10.743   4.628  1.00  0.950          C  
ATOM   4058  H   ILE A 263       3.891 -13.477   0.829  1.00  0.850          H  
ATOM   4059  HA  ILE A 263       3.785 -10.515   0.500  1.00  0.800          H  
ATOM   4060  HB  ILE A 263       5.715 -11.965   2.370  1.00  1.140          H  
ATOM   4061 1HG1 ILE A 263       3.438 -10.024   3.001  1.00  1.140          H  
ATOM   4062 2HG1 ILE A 263       3.380 -11.746   3.275  1.00  1.140          H  
ATOM   4063 1HG2 ILE A 263       6.491  -9.692   2.901  1.00  1.140          H  
ATOM   4064 2HG2 ILE A 263       6.739 -10.030   1.193  1.00  1.140          H  
ATOM   4065 3HG2 ILE A 263       5.384  -9.014   1.710  1.00  1.140          H  
ATOM   4066 1HD1 ILE A 263       3.733 -10.625   5.327  1.00  1.140          H  
ATOM   4067 2HD1 ILE A 263       5.132 -11.635   4.888  1.00  1.140          H  
ATOM   4068 3HD1 ILE A 263       5.196  -9.891   4.700  1.00  1.140          H  
ATOM   4069  N   ALA A 264       5.529 -10.616  -1.284  1.00  0.660          N  
ATOM   4070  CA  ALA A 264       6.547 -10.727  -2.331  1.00  0.680          C  
ATOM   4071  C   ALA A 264       7.803 -10.062  -1.800  1.00  0.660          C  
ATOM   4072  O   ALA A 264       7.706  -9.023  -1.154  1.00  0.630          O  
ATOM   4073  CB  ALA A 264       6.122 -10.069  -3.648  1.00  0.940          C  
ATOM   4074  H   ALA A 264       4.949  -9.778  -1.184  1.00  0.790          H  
ATOM   4075  HA  ALA A 264       6.753 -11.783  -2.510  1.00  0.820          H  
ATOM   4076 1HB  ALA A 264       6.920 -10.194  -4.367  1.00  1.130          H  
ATOM   4077 2HB  ALA A 264       5.235 -10.528  -4.032  1.00  1.130          H  
ATOM   4078 3HB  ALA A 264       5.938  -9.029  -3.499  1.00  1.130          H  
ATOM   4079  N   TYR A 265       8.985 -10.573  -2.096  1.00  0.690          N  
ATOM   4080  CA  TYR A 265      10.154  -9.829  -1.635  1.00  0.700          C  
ATOM   4081  C   TYR A 265      11.327  -9.920  -2.593  1.00  0.690          C  
ATOM   4082  O   TYR A 265      11.438 -10.857  -3.394  1.00  0.710          O  
ATOM   4083  CB  TYR A 265      10.532 -10.242  -0.208  1.00  0.980          C  
ATOM   4084  CG  TYR A 265      10.938 -11.656  -0.032  1.00  0.980          C  
ATOM   4085  CD1 TYR A 265      12.271 -12.013  -0.129  1.00  0.980          C  
ATOM   4086  CD2 TYR A 265       9.976 -12.610   0.245  1.00  0.980          C  
ATOM   4087  CE1 TYR A 265      12.640 -13.326   0.051  1.00  0.980          C  
ATOM   4088  CE2 TYR A 265      10.346 -13.922   0.421  1.00  0.980          C  
ATOM   4089  CZ  TYR A 265      11.674 -14.281   0.326  1.00  0.980          C  
ATOM   4090  OH  TYR A 265      12.052 -15.590   0.510  1.00  0.980          O  
ATOM   4091  H   TYR A 265       9.071 -11.442  -2.606  1.00  0.830          H  
ATOM   4092  HA  TYR A 265       9.888  -8.781  -1.581  1.00  0.840          H  
ATOM   4093 1HB  TYR A 265      11.356  -9.613   0.136  1.00  1.170          H  
ATOM   4094 2HB  TYR A 265       9.690 -10.048   0.455  1.00  1.170          H  
ATOM   4095  HD1 TYR A 265      13.028 -11.255  -0.343  1.00  1.170          H  
ATOM   4096  HD2 TYR A 265       8.924 -12.324   0.325  1.00  1.170          H  
ATOM   4097  HE1 TYR A 265      13.685 -13.615  -0.023  1.00  1.170          H  
ATOM   4098  HE2 TYR A 265       9.591 -14.675   0.641  1.00  1.170          H  
ATOM   4099  HH  TYR A 265      11.281 -16.116   0.736  1.00  1.170          H  
ATOM   4100  N   ALA A 266      12.187  -8.908  -2.509  1.00  0.700          N  
ATOM   4101  CA  ALA A 266      13.364  -8.778  -3.358  1.00  0.730          C  
ATOM   4102  C   ALA A 266      14.342  -7.736  -2.866  1.00  0.710          C  
ATOM   4103  O   ALA A 266      14.020  -6.889  -2.028  1.00  0.720          O  
ATOM   4104  CB  ALA A 266      12.979  -8.397  -4.758  1.00  1.010          C  
ATOM   4105  H   ALA A 266      11.992  -8.194  -1.798  1.00  0.840          H  
ATOM   4106  HA  ALA A 266      13.880  -9.738  -3.373  1.00  0.880          H  
ATOM   4107 1HB  ALA A 266      13.871  -8.323  -5.311  1.00  1.210          H  
ATOM   4108 2HB  ALA A 266      12.354  -9.140  -5.181  1.00  1.210          H  
ATOM   4109 3HB  ALA A 266      12.477  -7.443  -4.756  1.00  1.210          H  
ATOM   4110  N   GLU A 267      15.544  -7.789  -3.418  1.00  0.710          N  
ATOM   4111  CA  GLU A 267      16.542  -6.773  -3.147  1.00  0.710          C  
ATOM   4112  C   GLU A 267      16.379  -5.581  -4.091  1.00  0.720          C  
ATOM   4113  O   GLU A 267      16.103  -5.752  -5.281  1.00  0.740          O  
ATOM   4114  CB  GLU A 267      17.942  -7.370  -3.317  1.00  0.990          C  
ATOM   4115  CG  GLU A 267      18.292  -8.459  -2.310  1.00  0.990          C  
ATOM   4116  CD  GLU A 267      19.656  -9.094  -2.544  1.00  0.990          C  
ATOM   4117  OE1 GLU A 267      20.262  -8.833  -3.565  1.00  0.990          O  
ATOM   4118  OE2 GLU A 267      20.082  -9.849  -1.702  1.00  0.990          O  
ATOM   4119  H   GLU A 267      15.765  -8.529  -4.070  1.00  0.850          H  
ATOM   4120  HA  GLU A 267      16.423  -6.425  -2.124  1.00  0.850          H  
ATOM   4121 1HB  GLU A 267      18.038  -7.789  -4.317  1.00  1.190          H  
ATOM   4122 2HB  GLU A 267      18.681  -6.576  -3.222  1.00  1.190          H  
ATOM   4123 1HG  GLU A 267      18.292  -8.008  -1.321  1.00  1.190          H  
ATOM   4124 2HG  GLU A 267      17.522  -9.228  -2.325  1.00  1.190          H  
ATOM   4125  N   ILE A 268      16.620  -4.389  -3.556  1.00  0.730          N  
ATOM   4126  CA  ILE A 268      16.649  -3.147  -4.300  1.00  0.750          C  
ATOM   4127  C   ILE A 268      18.051  -2.612  -4.405  1.00  0.790          C  
ATOM   4128  O   ILE A 268      18.662  -2.089  -3.456  1.00  0.760          O  
ATOM   4129  CB  ILE A 268      15.690  -2.091  -3.706  1.00  1.040          C  
ATOM   4130  CG1 ILE A 268      14.236  -2.650  -3.819  1.00  1.040          C  
ATOM   4131  CG2 ILE A 268      15.915  -0.673  -4.306  1.00  1.040          C  
ATOM   4132  CD1 ILE A 268      13.172  -1.767  -3.249  1.00  1.040          C  
ATOM   4133  H   ILE A 268      16.796  -4.361  -2.558  1.00  0.880          H  
ATOM   4134  HA  ILE A 268      16.304  -3.350  -5.311  1.00  0.900          H  
ATOM   4135  HB  ILE A 268      15.890  -2.030  -2.634  1.00  1.250          H  
ATOM   4136 1HG1 ILE A 268      14.011  -2.844  -4.860  1.00  1.250          H  
ATOM   4137 2HG1 ILE A 268      14.199  -3.599  -3.280  1.00  1.250          H  
ATOM   4138 1HG2 ILE A 268      15.254   0.045  -3.838  1.00  1.250          H  
ATOM   4139 2HG2 ILE A 268      16.938  -0.354  -4.139  1.00  1.250          H  
ATOM   4140 3HG2 ILE A 268      15.738  -0.690  -5.329  1.00  1.250          H  
ATOM   4141 1HD1 ILE A 268      12.198  -2.250  -3.358  1.00  1.250          H  
ATOM   4142 2HD1 ILE A 268      13.373  -1.577  -2.197  1.00  1.250          H  
ATOM   4143 3HD1 ILE A 268      13.166  -0.840  -3.788  1.00  1.250          H  
ATOM   4144  N   ASP A 269      18.578  -2.736  -5.598  1.00  0.900          N  
ATOM   4145  CA  ASP A 269      19.942  -2.377  -5.834  1.00  0.990          C  
ATOM   4146  C   ASP A 269      20.040  -0.896  -6.169  1.00  1.000          C  
ATOM   4147  O   ASP A 269      19.997  -0.485  -7.332  1.00  1.010          O  
ATOM   4148  CB  ASP A 269      20.516  -3.307  -6.914  1.00  1.350          C  
ATOM   4149  CG  ASP A 269      21.992  -3.152  -7.169  1.00  1.350          C  
ATOM   4150  OD1 ASP A 269      22.533  -2.130  -6.813  1.00  1.350          O  
ATOM   4151  OD2 ASP A 269      22.580  -4.058  -7.717  1.00  1.350          O  
ATOM   4152  H   ASP A 269      18.024  -3.157  -6.336  1.00  1.080          H  
ATOM   4153  HA  ASP A 269      20.508  -2.545  -4.920  1.00  1.190          H  
ATOM   4154 1HB  ASP A 269      20.331  -4.340  -6.617  1.00  1.620          H  
ATOM   4155 2HB  ASP A 269      19.985  -3.148  -7.844  1.00  1.620          H  
ATOM   4156  N   VAL A 270      20.221  -0.094  -5.127  1.00  1.070          N  
ATOM   4157  CA  VAL A 270      20.313   1.349  -5.299  1.00  1.150          C  
ATOM   4158  C   VAL A 270      21.500   1.702  -6.198  1.00  1.170          C  
ATOM   4159  O   VAL A 270      21.447   2.696  -6.926  1.00  1.220          O  
ATOM   4160  CB  VAL A 270      20.348   2.098  -3.966  1.00  1.580          C  
ATOM   4161  CG1 VAL A 270      20.660   3.565  -4.208  1.00  1.580          C  
ATOM   4162  CG2 VAL A 270      18.977   1.972  -3.305  1.00  1.580          C  
ATOM   4163  H   VAL A 270      20.218  -0.525  -4.199  1.00  1.280          H  
ATOM   4164  HA  VAL A 270      19.406   1.680  -5.802  1.00  1.380          H  
ATOM   4165  HB  VAL A 270      21.108   1.679  -3.322  1.00  1.890          H  
ATOM   4166 1HG1 VAL A 270      20.652   4.089  -3.265  1.00  1.890          H  
ATOM   4167 2HG1 VAL A 270      21.638   3.689  -4.666  1.00  1.890          H  
ATOM   4168 3HG1 VAL A 270      19.902   3.987  -4.865  1.00  1.890          H  
ATOM   4169 1HG2 VAL A 270      18.978   2.507  -2.362  1.00  1.890          H  
ATOM   4170 2HG2 VAL A 270      18.213   2.394  -3.956  1.00  1.890          H  
ATOM   4171 3HG2 VAL A 270      18.758   0.920  -3.126  1.00  1.890          H  
ATOM   4172  N   GLU A 271      22.621   0.986  -6.075  1.00  1.200          N  
ATOM   4173  CA  GLU A 271      23.743   1.315  -6.948  1.00  1.290          C  
ATOM   4174  C   GLU A 271      23.324   1.070  -8.406  1.00  1.250          C  
ATOM   4175  O   GLU A 271      23.620   1.886  -9.283  1.00  1.310          O  
ATOM   4176  CB  GLU A 271      24.987   0.503  -6.581  1.00  1.770          C  
ATOM   4177  CG  GLU A 271      25.649   0.898  -5.239  1.00  1.770          C  
ATOM   4178  CD  GLU A 271      26.229   2.284  -5.264  1.00  1.770          C  
ATOM   4179  OE1 GLU A 271      26.870   2.605  -6.227  1.00  1.770          O  
ATOM   4180  OE2 GLU A 271      26.053   3.017  -4.316  1.00  1.770          O  
ATOM   4181  H   GLU A 271      22.661   0.197  -5.438  1.00  1.440          H  
ATOM   4182  HA  GLU A 271      23.981   2.372  -6.833  1.00  1.550          H  
ATOM   4183 1HB  GLU A 271      24.718  -0.555  -6.523  1.00  2.120          H  
ATOM   4184 2HB  GLU A 271      25.732   0.607  -7.370  1.00  2.120          H  
ATOM   4185 1HG  GLU A 271      24.905   0.837  -4.440  1.00  2.120          H  
ATOM   4186 2HG  GLU A 271      26.435   0.180  -5.019  1.00  2.120          H  
ATOM   4187  N   ARG A 272      22.549  -0.000  -8.665  1.00  1.180          N  
ATOM   4188  CA  ARG A 272      22.024  -0.226 -10.016  1.00  1.190          C  
ATOM   4189  C   ARG A 272      21.182   0.968 -10.446  1.00  1.100          C  
ATOM   4190  O   ARG A 272      21.267   1.410 -11.586  1.00  1.210          O  
ATOM   4191  CB  ARG A 272      21.174  -1.480 -10.135  1.00  1.660          C  
ATOM   4192  CG  ARG A 272      20.631  -1.761 -11.530  1.00  1.660          C  
ATOM   4193  CD  ARG A 272      19.849  -3.018 -11.564  1.00  1.660          C  
ATOM   4194  NE  ARG A 272      19.222  -3.217 -12.862  1.00  1.660          N  
ATOM   4195  CZ  ARG A 272      18.442  -4.266 -13.214  1.00  1.660          C  
ATOM   4196  NH1 ARG A 272      18.185  -5.241 -12.364  1.00  1.660          N  
ATOM   4197  NH2 ARG A 272      17.936  -4.311 -14.435  1.00  1.660          N  
ATOM   4198  H   ARG A 272      22.396  -0.692  -7.915  1.00  1.420          H  
ATOM   4199  HA  ARG A 272      22.867  -0.325 -10.699  1.00  1.430          H  
ATOM   4200 1HB  ARG A 272      21.757  -2.342  -9.832  1.00  1.990          H  
ATOM   4201 2HB  ARG A 272      20.322  -1.411  -9.488  1.00  1.990          H  
ATOM   4202 1HG  ARG A 272      19.980  -0.949 -11.848  1.00  1.990          H  
ATOM   4203 2HG  ARG A 272      21.459  -1.850 -12.232  1.00  1.990          H  
ATOM   4204 1HD  ARG A 272      20.509  -3.861 -11.361  1.00  1.990          H  
ATOM   4205 2HD  ARG A 272      19.067  -2.969 -10.809  1.00  1.990          H  
ATOM   4206  HE  ARG A 272      19.385  -2.507 -13.567  1.00  1.990          H  
ATOM   4207 1HH1 ARG A 272      18.570  -5.224 -11.431  1.00  1.990          H  
ATOM   4208 2HH1 ARG A 272      17.615  -6.021 -12.665  1.00  1.990          H  
ATOM   4209 1HH2 ARG A 272      18.125  -3.571 -15.099  1.00  1.990          H  
ATOM   4210 2HH2 ARG A 272      17.345  -5.085 -14.726  1.00  1.990          H  
ATOM   4211  N   VAL A 273      20.373   1.517  -9.536  1.00  0.970          N  
ATOM   4212  CA  VAL A 273      19.534   2.676  -9.871  1.00  0.930          C  
ATOM   4213  C   VAL A 273      20.411   3.840 -10.330  1.00  1.050          C  
ATOM   4214  O   VAL A 273      20.155   4.464 -11.367  1.00  1.090          O  
ATOM   4215  CB  VAL A 273      18.701   3.133  -8.634  1.00  1.320          C  
ATOM   4216  CG1 VAL A 273      18.005   4.458  -8.866  1.00  1.320          C  
ATOM   4217  CG2 VAL A 273      17.693   2.088  -8.315  1.00  1.320          C  
ATOM   4218  H   VAL A 273      20.323   1.054  -8.621  1.00  1.160          H  
ATOM   4219  HA  VAL A 273      18.856   2.400 -10.681  1.00  1.120          H  
ATOM   4220  HB  VAL A 273      19.351   3.272  -7.799  1.00  1.580          H  
ATOM   4221 1HG1 VAL A 273      17.450   4.722  -7.979  1.00  1.580          H  
ATOM   4222 2HG1 VAL A 273      18.729   5.242  -9.076  1.00  1.580          H  
ATOM   4223 3HG1 VAL A 273      17.334   4.377  -9.685  1.00  1.580          H  
ATOM   4224 1HG2 VAL A 273      17.112   2.389  -7.438  1.00  1.580          H  
ATOM   4225 2HG2 VAL A 273      17.033   1.962  -9.168  1.00  1.580          H  
ATOM   4226 3HG2 VAL A 273      18.204   1.161  -8.110  1.00  1.580          H  
ATOM   4227  N   ILE A 274      21.475   4.100  -9.579  1.00  1.170          N  
ATOM   4228  CA  ILE A 274      22.400   5.179  -9.892  1.00  1.340          C  
ATOM   4229  C   ILE A 274      23.107   4.971 -11.241  1.00  1.440          C  
ATOM   4230  O   ILE A 274      23.191   5.910 -12.048  1.00  1.550          O  
ATOM   4231  CB  ILE A 274      23.416   5.333  -8.737  1.00  1.810          C  
ATOM   4232  CG1 ILE A 274      22.648   5.846  -7.465  1.00  1.810          C  
ATOM   4233  CG2 ILE A 274      24.565   6.280  -9.141  1.00  1.810          C  
ATOM   4234  CD1 ILE A 274      23.420   5.755  -6.151  1.00  1.810          C  
ATOM   4235  H   ILE A 274      21.603   3.542  -8.726  1.00  1.400          H  
ATOM   4236  HA  ILE A 274      21.825   6.102  -9.959  1.00  1.610          H  
ATOM   4237  HB  ILE A 274      23.831   4.353  -8.493  1.00  2.170          H  
ATOM   4238 1HG1 ILE A 274      22.370   6.884  -7.628  1.00  2.170          H  
ATOM   4239 2HG1 ILE A 274      21.736   5.259  -7.353  1.00  2.170          H  
ATOM   4240 1HG2 ILE A 274      25.272   6.369  -8.325  1.00  2.170          H  
ATOM   4241 2HG2 ILE A 274      25.093   5.886 -10.012  1.00  2.170          H  
ATOM   4242 3HG2 ILE A 274      24.160   7.263  -9.380  1.00  2.170          H  
ATOM   4243 1HD1 ILE A 274      22.789   6.126  -5.349  1.00  2.170          H  
ATOM   4244 2HD1 ILE A 274      23.682   4.711  -5.951  1.00  2.170          H  
ATOM   4245 3HD1 ILE A 274      24.324   6.348  -6.196  1.00  2.170          H  
ATOM   4246  N   ASP A 275      23.633   3.765 -11.481  1.00  1.450          N  
ATOM   4247  CA  ASP A 275      24.332   3.491 -12.731  1.00  1.620          C  
ATOM   4248  C   ASP A 275      23.399   3.418 -13.926  1.00  1.590          C  
ATOM   4249  O   ASP A 275      23.739   3.906 -15.003  1.00  1.730          O  
ATOM   4250  CB  ASP A 275      25.117   2.188 -12.644  1.00  2.200          C  
ATOM   4251  CG  ASP A 275      26.368   2.268 -11.785  1.00  2.200          C  
ATOM   4252  OD1 ASP A 275      26.835   3.349 -11.503  1.00  2.200          O  
ATOM   4253  OD2 ASP A 275      26.860   1.228 -11.432  1.00  2.200          O  
ATOM   4254  H   ASP A 275      23.562   3.038 -10.762  1.00  1.740          H  
ATOM   4255  HA  ASP A 275      25.040   4.299 -12.903  1.00  1.940          H  
ATOM   4256 1HB  ASP A 275      24.464   1.418 -12.223  1.00  2.640          H  
ATOM   4257 2HB  ASP A 275      25.394   1.865 -13.640  1.00  2.640          H  
ATOM   4258  N   TYR A 276      22.223   2.819 -13.762  1.00  1.430          N  
ATOM   4259  CA  TYR A 276      21.284   2.704 -14.855  1.00  1.440          C  
ATOM   4260  C   TYR A 276      20.902   4.115 -15.288  1.00  1.550          C  
ATOM   4261  O   TYR A 276      21.023   4.458 -16.464  1.00  1.740          O  
ATOM   4262  CB  TYR A 276      20.095   1.833 -14.448  1.00  2.010          C  
ATOM   4263  CG  TYR A 276      19.083   1.588 -15.538  1.00  2.010          C  
ATOM   4264  CD1 TYR A 276      19.364   0.684 -16.546  1.00  2.010          C  
ATOM   4265  CD2 TYR A 276      17.890   2.225 -15.518  1.00  2.010          C  
ATOM   4266  CE1 TYR A 276      18.436   0.449 -17.528  1.00  2.010          C  
ATOM   4267  CE2 TYR A 276      16.962   1.995 -16.492  1.00  2.010          C  
ATOM   4268  CZ  TYR A 276      17.229   1.114 -17.494  1.00  2.010          C  
ATOM   4269  OH  TYR A 276      16.300   0.886 -18.477  1.00  2.010          O  
ATOM   4270  H   TYR A 276      21.973   2.412 -12.866  1.00  1.720          H  
ATOM   4271  HA  TYR A 276      21.780   2.223 -15.697  1.00  1.730          H  
ATOM   4272 1HB  TYR A 276      20.460   0.867 -14.099  1.00  2.410          H  
ATOM   4273 2HB  TYR A 276      19.581   2.303 -13.603  1.00  2.410          H  
ATOM   4274  HD1 TYR A 276      20.319   0.164 -16.564  1.00  2.410          H  
ATOM   4275  HD2 TYR A 276      17.687   2.898 -14.730  1.00  2.410          H  
ATOM   4276  HE1 TYR A 276      18.651  -0.259 -18.329  1.00  2.410          H  
ATOM   4277  HE2 TYR A 276      16.003   2.509 -16.468  1.00  2.410          H  
ATOM   4278  HH  TYR A 276      15.525   1.433 -18.314  1.00  2.410          H  
ATOM   4279  N   LYS A 277      20.500   4.979 -14.336  1.00  1.540          N  
ATOM   4280  CA  LYS A 277      20.153   6.355 -14.691  1.00  1.750          C  
ATOM   4281  C   LYS A 277      21.292   7.010 -15.476  1.00  1.920          C  
ATOM   4282  O   LYS A 277      21.033   7.670 -16.485  1.00  2.140          O  
ATOM   4283  CB  LYS A 277      19.826   7.195 -13.455  1.00  2.370          C  
ATOM   4284  CG  LYS A 277      19.413   8.659 -13.774  1.00  2.370          C  
ATOM   4285  CD  LYS A 277      19.074   9.450 -12.497  1.00  2.370          C  
ATOM   4286  CE  LYS A 277      18.786  10.935 -12.808  1.00  2.370          C  
ATOM   4287  NZ  LYS A 277      18.489  11.730 -11.566  1.00  2.370          N  
ATOM   4288  H   LYS A 277      20.394   4.664 -13.365  1.00  1.850          H  
ATOM   4289  HA  LYS A 277      19.275   6.334 -15.331  1.00  2.100          H  
ATOM   4290 1HB  LYS A 277      19.012   6.719 -12.900  1.00  2.840          H  
ATOM   4291 2HB  LYS A 277      20.697   7.217 -12.795  1.00  2.840          H  
ATOM   4292 1HG  LYS A 277      20.218   9.166 -14.305  1.00  2.840          H  
ATOM   4293 2HG  LYS A 277      18.530   8.641 -14.423  1.00  2.840          H  
ATOM   4294 1HD  LYS A 277      18.192   9.009 -12.025  1.00  2.840          H  
ATOM   4295 2HD  LYS A 277      19.911   9.384 -11.800  1.00  2.840          H  
ATOM   4296 1HE  LYS A 277      19.658  11.366 -13.298  1.00  2.840          H  
ATOM   4297 2HE  LYS A 277      17.932  11.003 -13.484  1.00  2.840          H  
ATOM   4298 1HZ  LYS A 277      18.314  12.727 -11.809  1.00  2.840          H  
ATOM   4299 2HZ  LYS A 277      17.672  11.358 -11.101  1.00  2.840          H  
ATOM   4300 3HZ  LYS A 277      19.276  11.688 -10.939  1.00  2.840          H  
ATOM   4301  N   TYR A 278      22.546   6.827 -15.026  1.00  1.870          N  
ATOM   4302  CA  TYR A 278      23.701   7.360 -15.736  1.00  2.100          C  
ATOM   4303  C   TYR A 278      23.784   6.880 -17.181  1.00  2.310          C  
ATOM   4304  O   TYR A 278      23.971   7.694 -18.091  1.00  2.550          O  
ATOM   4305  CB  TYR A 278      24.996   6.974 -15.002  1.00  2.850          C  
ATOM   4306  CG  TYR A 278      26.236   7.233 -15.794  1.00  2.850          C  
ATOM   4307  CD1 TYR A 278      26.764   8.503 -15.908  1.00  2.850          C  
ATOM   4308  CD2 TYR A 278      26.853   6.155 -16.424  1.00  2.850          C  
ATOM   4309  CE1 TYR A 278      27.908   8.697 -16.658  1.00  2.850          C  
ATOM   4310  CE2 TYR A 278      27.986   6.348 -17.167  1.00  2.850          C  
ATOM   4311  CZ  TYR A 278      28.516   7.611 -17.288  1.00  2.850          C  
ATOM   4312  OH  TYR A 278      29.655   7.804 -18.036  1.00  2.850          O  
ATOM   4313  H   TYR A 278      22.701   6.328 -14.146  1.00  2.240          H  
ATOM   4314  HA  TYR A 278      23.628   8.440 -15.750  1.00  2.520          H  
ATOM   4315 1HB  TYR A 278      25.057   7.532 -14.067  1.00  3.420          H  
ATOM   4316 2HB  TYR A 278      24.977   5.936 -14.747  1.00  3.420          H  
ATOM   4317  HD1 TYR A 278      26.280   9.345 -15.415  1.00  3.420          H  
ATOM   4318  HD2 TYR A 278      26.431   5.154 -16.327  1.00  3.420          H  
ATOM   4319  HE1 TYR A 278      28.329   9.696 -16.755  1.00  3.420          H  
ATOM   4320  HE2 TYR A 278      28.466   5.506 -17.660  1.00  3.420          H  
ATOM   4321  HH  TYR A 278      29.897   8.733 -18.018  1.00  3.420          H  
ATOM   4322  N   TYR A 279      23.654   5.575 -17.405  1.00  2.260          N  
ATOM   4323  CA  TYR A 279      23.735   5.033 -18.755  1.00  2.520          C  
ATOM   4324  C   TYR A 279      22.581   5.513 -19.640  1.00  2.530          C  
ATOM   4325  O   TYR A 279      22.782   5.788 -20.826  1.00  2.710          O  
ATOM   4326  CB  TYR A 279      23.805   3.508 -18.730  1.00  3.420          C  
ATOM   4327  CG  TYR A 279      25.146   2.989 -18.224  1.00  3.420          C  
ATOM   4328  CD1 TYR A 279      25.217   2.261 -17.047  1.00  3.420          C  
ATOM   4329  CD2 TYR A 279      26.309   3.268 -18.933  1.00  3.420          C  
ATOM   4330  CE1 TYR A 279      26.433   1.821 -16.578  1.00  3.420          C  
ATOM   4331  CE2 TYR A 279      27.524   2.821 -18.464  1.00  3.420          C  
ATOM   4332  CZ  TYR A 279      27.587   2.104 -17.290  1.00  3.420          C  
ATOM   4333  OH  TYR A 279      28.800   1.661 -16.818  1.00  3.420          O  
ATOM   4334  H   TYR A 279      23.543   4.949 -16.598  1.00  2.710          H  
ATOM   4335  HA  TYR A 279      24.652   5.410 -19.207  1.00  3.020          H  
ATOM   4336 1HB  TYR A 279      23.017   3.124 -18.075  1.00  4.110          H  
ATOM   4337 2HB  TYR A 279      23.631   3.112 -19.728  1.00  4.110          H  
ATOM   4338  HD1 TYR A 279      24.310   2.041 -16.488  1.00  4.110          H  
ATOM   4339  HD2 TYR A 279      26.265   3.840 -19.859  1.00  4.110          H  
ATOM   4340  HE1 TYR A 279      26.487   1.251 -15.653  1.00  4.110          H  
ATOM   4341  HE2 TYR A 279      28.437   3.042 -19.019  1.00  4.110          H  
ATOM   4342  HH  TYR A 279      29.497   1.931 -17.421  1.00  4.110          H  
ATOM   4343  N   ILE A 280      21.377   5.611 -19.063  1.00  2.470          N  
ATOM   4344  CA  ILE A 280      20.213   6.107 -19.793  1.00  2.600          C  
ATOM   4345  C   ILE A 280      20.442   7.569 -20.143  1.00  3.050          C  
ATOM   4346  O   ILE A 280      20.080   8.007 -21.224  1.00  3.540          O  
ATOM   4347  CB  ILE A 280      18.887   5.939 -18.999  1.00  3.590          C  
ATOM   4348  CG1 ILE A 280      18.552   4.403 -18.767  1.00  3.590          C  
ATOM   4349  CG2 ILE A 280      17.712   6.673 -19.726  1.00  3.590          C  
ATOM   4350  CD1 ILE A 280      18.367   3.554 -20.012  1.00  3.590          C  
ATOM   4351  H   ILE A 280      21.281   5.313 -18.090  1.00  2.960          H  
ATOM   4352  HA  ILE A 280      20.132   5.573 -20.729  1.00  3.120          H  
ATOM   4353  HB  ILE A 280      19.017   6.373 -18.008  1.00  4.310          H  
ATOM   4354 1HG1 ILE A 280      19.356   3.960 -18.190  1.00  4.310          H  
ATOM   4355 2HG1 ILE A 280      17.637   4.341 -18.184  1.00  4.310          H  
ATOM   4356 1HG2 ILE A 280      16.800   6.560 -19.139  1.00  4.310          H  
ATOM   4357 2HG2 ILE A 280      17.929   7.732 -19.833  1.00  4.310          H  
ATOM   4358 3HG2 ILE A 280      17.566   6.253 -20.712  1.00  4.310          H  
ATOM   4359 1HD1 ILE A 280      18.145   2.537 -19.722  1.00  4.310          H  
ATOM   4360 2HD1 ILE A 280      17.546   3.935 -20.596  1.00  4.310          H  
ATOM   4361 3HD1 ILE A 280      19.270   3.549 -20.609  1.00  4.310          H  
ATOM   4362  N   ASP A 281      20.994   8.341 -19.214  1.00  3.350          N  
ATOM   4363  CA  ASP A 281      21.272   9.748 -19.436  1.00  3.890          C  
ATOM   4364  C   ASP A 281      20.044  10.524 -19.865  1.00  3.890          C  
ATOM   4365  O   ASP A 281      20.102  11.255 -20.850  1.00  3.890          O  
ATOM   4366  CB  ASP A 281      22.366   9.936 -20.505  1.00  5.230          C  
ATOM   4367  CG  ASP A 281      22.977  11.396 -20.550  1.00  5.230          C  
ATOM   4368  OD1 ASP A 281      22.870  12.107 -19.561  1.00  5.230          O  
ATOM   4369  OD2 ASP A 281      23.546  11.777 -21.588  1.00  5.230          O  
ATOM   4370  H   ASP A 281      21.213   7.936 -18.300  1.00  4.020          H  
ATOM   4371  HA  ASP A 281      21.656  10.167 -18.509  1.00  4.670          H  
ATOM   4372 1HB  ASP A 281      23.174   9.221 -20.303  1.00  6.280          H  
ATOM   4373 2HB  ASP A 281      21.961   9.693 -21.491  1.00  6.280          H  
ATOM   4374  N   PRO A 282      18.927  10.485 -19.105  1.00  3.890          N  
ATOM   4375  CA  PRO A 282      17.684  11.149 -19.463  1.00  3.890          C  
ATOM   4376  C   PRO A 282      17.911  12.649 -19.653  1.00  3.890          C  
ATOM   4377  O   PRO A 282      17.267  13.299 -20.476  1.00  3.890          O  
ATOM   4378  CB  PRO A 282      16.795  10.858 -18.242  1.00  5.830          C  
ATOM   4379  CG  PRO A 282      17.769  10.538 -17.102  1.00  5.830          C  
ATOM   4380  CD  PRO A 282      18.930   9.850 -17.764  1.00  5.830          C  
ATOM   4381  HA  PRO A 282      17.280  10.685 -20.374  1.00  4.670          H  
ATOM   4382 1HB  PRO A 282      16.154  11.732 -18.020  1.00  7.000          H  
ATOM   4383 2HB  PRO A 282      16.119  10.015 -18.454  1.00  7.000          H  
ATOM   4384 1HG  PRO A 282      18.056  11.452 -16.563  1.00  7.000          H  
ATOM   4385 2HG  PRO A 282      17.269   9.888 -16.364  1.00  7.000          H  
ATOM   4386 1HD  PRO A 282      19.848  10.057 -17.204  1.00  7.000          H  
ATOM   4387 2HD  PRO A 282      18.729   8.777 -17.823  1.00  7.000          H  
ATOM   4388  N   ALA A 283      18.919  13.196 -18.988  1.00  3.890          N  
ATOM   4389  CA  ALA A 283      19.256  14.593 -19.125  1.00  3.890          C  
ATOM   4390  C   ALA A 283      19.464  14.968 -20.591  1.00  3.890          C  
ATOM   4391  O   ALA A 283      19.222  16.109 -20.994  1.00  3.890          O  
ATOM   4392  CB  ALA A 283      20.496  14.895 -18.323  1.00  5.450          C  
ATOM   4393  H   ALA A 283      19.461  12.663 -18.318  1.00  4.670          H  
ATOM   4394  HA  ALA A 283      18.421  15.181 -18.740  1.00  4.670          H  
ATOM   4395 1HB  ALA A 283      20.738  15.950 -18.408  1.00  6.540          H  
ATOM   4396 2HB  ALA A 283      20.325  14.640 -17.280  1.00  6.540          H  
ATOM   4397 3HB  ALA A 283      21.330  14.295 -18.715  1.00  6.540          H  
ATOM   4398  N   GLY A 284      20.024  14.037 -21.379  1.00  3.890          N  
ATOM   4399  CA  GLY A 284      20.311  14.287 -22.777  1.00  3.890          C  
ATOM   4400  C   GLY A 284      19.235  13.792 -23.746  1.00  3.890          C  
ATOM   4401  O   GLY A 284      19.415  13.926 -24.950  1.00  3.890          O  
ATOM   4402  H   GLY A 284      20.222  13.092 -21.028  1.00  4.670          H  
ATOM   4403 1HA  GLY A 284      20.463  15.355 -22.921  1.00  4.670          H  
ATOM   4404 2HA  GLY A 284      21.254  13.800 -23.017  1.00  4.670          H  
ATOM   4405  N   HIS A 285      18.142  13.196 -23.240  1.00  3.890          N  
ATOM   4406  CA  HIS A 285      17.081  12.640 -24.104  1.00  3.890          C  
ATOM   4407  C   HIS A 285      15.778  13.440 -24.010  1.00  3.890          C  
ATOM   4408  O   HIS A 285      14.926  13.412 -24.903  1.00  3.890          O  
ATOM   4409  CB  HIS A 285      16.748  11.195 -23.710  1.00  5.450          C  
ATOM   4410  CG  HIS A 285      17.832  10.205 -23.841  1.00  5.450          C  
ATOM   4411  ND1 HIS A 285      17.658   8.898 -23.469  1.00  5.450          N  
ATOM   4412  CD2 HIS A 285      19.103  10.308 -24.285  1.00  5.450          C  
ATOM   4413  CE1 HIS A 285      18.756   8.230 -23.707  1.00  5.450          C  
ATOM   4414  NE2 HIS A 285      19.664   9.061 -24.211  1.00  5.450          N  
ATOM   4415  H   HIS A 285      18.036  13.147 -22.230  1.00  4.670          H  
ATOM   4416  HA  HIS A 285      17.412  12.648 -25.143  1.00  4.670          H  
ATOM   4417 1HB  HIS A 285      16.446  11.173 -22.686  1.00  6.540          H  
ATOM   4418 2HB  HIS A 285      15.901  10.849 -24.304  1.00  6.540          H  
ATOM   4419  HD1 HIS A 285      17.080   8.637 -22.694  1.00  6.540          H  
ATOM   4420  HD2 HIS A 285      19.692  11.138 -24.673  1.00  6.540          H  
ATOM   4421  HE1 HIS A 285      18.809   7.164 -23.473  1.00  6.540          H  
ATOM   4422  N   TYR A 286      15.639  14.147 -22.908  1.00  3.890          N  
ATOM   4423  CA  TYR A 286      14.480  14.929 -22.540  1.00  3.890          C  
ATOM   4424  C   TYR A 286      14.756  16.418 -22.738  1.00  3.890          C  
ATOM   4425  O   TYR A 286      15.910  16.832 -22.817  1.00  3.890          O  
ATOM   4426  CB  TYR A 286      14.190  14.684 -21.080  1.00  5.450          C  
ATOM   4427  CG  TYR A 286      13.653  13.339 -20.618  1.00  5.450          C  
ATOM   4428  CD1 TYR A 286      14.397  12.196 -20.756  1.00  5.450          C  
ATOM   4429  CD2 TYR A 286      12.432  13.270 -19.963  1.00  5.450          C  
ATOM   4430  CE1 TYR A 286      13.945  10.999 -20.310  1.00  5.450          C  
ATOM   4431  CE2 TYR A 286      11.983  12.055 -19.503  1.00  5.450          C  
ATOM   4432  CZ  TYR A 286      12.743  10.924 -19.687  1.00  5.450          C  
ATOM   4433  OH  TYR A 286      12.297   9.711 -19.263  1.00  5.450          O  
ATOM   4434  H   TYR A 286      16.370  14.075 -22.201  1.00  4.670          H  
ATOM   4435  HA  TYR A 286      13.633  14.638 -23.161  1.00  4.670          H  
ATOM   4436 1HB  TYR A 286      15.102  14.856 -20.550  1.00  6.540          H  
ATOM   4437 2HB  TYR A 286      13.516  15.402 -20.805  1.00  6.540          H  
ATOM   4438  HD1 TYR A 286      15.336  12.235 -21.224  1.00  6.540          H  
ATOM   4439  HD2 TYR A 286      11.826  14.159 -19.813  1.00  6.540          H  
ATOM   4440  HE1 TYR A 286      14.546  10.103 -20.447  1.00  6.540          H  
ATOM   4441  HE2 TYR A 286      11.024  11.980 -18.993  1.00  6.540          H  
ATOM   4442  HH  TYR A 286      11.321   9.735 -19.181  1.00  6.540          H  
ATOM   4443  N   SER A 287      13.706  17.240 -22.806  1.00  3.890          N  
ATOM   4444  CA  SER A 287      13.924  18.687 -22.917  1.00  3.890          C  
ATOM   4445  C   SER A 287      12.961  19.592 -22.125  1.00  3.890          C  
ATOM   4446  O   SER A 287      11.773  19.692 -22.449  1.00  3.890          O  
ATOM   4447  CB  SER A 287      13.822  19.050 -24.370  1.00  5.450          C  
ATOM   4448  OG  SER A 287      13.882  20.428 -24.544  1.00  5.450          O  
ATOM   4449  H   SER A 287      12.766  16.865 -22.797  1.00  4.670          H  
ATOM   4450  HA  SER A 287      14.936  18.898 -22.569  1.00  4.670          H  
ATOM   4451 1HB  SER A 287      14.622  18.564 -24.921  1.00  6.540          H  
ATOM   4452 2HB  SER A 287      12.885  18.670 -24.756  1.00  6.540          H  
ATOM   4453  HG  SER A 287      13.765  20.572 -25.489  1.00  6.540          H  
ATOM   4454  N   ASN A 288      13.490  20.330 -21.125  1.00  3.890          N  
ATOM   4455  CA  ASN A 288      12.683  21.254 -20.304  1.00  3.890          C  
ATOM   4456  C   ASN A 288      12.197  22.463 -21.110  1.00  3.890          C  
ATOM   4457  O   ASN A 288      11.245  23.153 -20.743  1.00  3.890          O  
ATOM   4458  CB  ASN A 288      13.424  21.713 -19.051  1.00  5.450          C  
ATOM   4459  CG  ASN A 288      13.467  20.635 -18.028  1.00  5.450          C  
ATOM   4460  OD1 ASN A 288      12.672  19.740 -18.176  1.00  5.450          O  
ATOM   4461  ND2 ASN A 288      14.302  20.684 -17.021  1.00  5.450          N  
ATOM   4462  H   ASN A 288      14.474  20.193 -20.881  1.00  4.670          H  
ATOM   4463  HA  ASN A 288      11.806  20.711 -19.984  1.00  4.670          H  
ATOM   4464 1HB  ASN A 288      14.447  21.992 -19.311  1.00  6.540          H  
ATOM   4465 2HB  ASN A 288      12.934  22.590 -18.628  1.00  6.540          H  
ATOM   4466 1HD2 ASN A 288      14.298  19.936 -16.341  1.00  6.540          H  
ATOM   4467 2HD2 ASN A 288      14.931  21.462 -16.880  1.00  6.540          H  
ATOM   4468  N   GLN A 289      12.873  22.722 -22.210  1.00  3.890          N  
ATOM   4469  CA  GLN A 289      12.582  23.833 -23.098  1.00  3.890          C  
ATOM   4470  C   GLN A 289      11.161  23.772 -23.664  1.00  3.890          C  
ATOM   4471  O   GLN A 289      10.596  24.794 -24.054  1.00  3.890          O  
ATOM   4472  CB  GLN A 289      13.608  23.879 -24.227  1.00  5.450          C  
ATOM   4473  CG  GLN A 289      13.498  25.070 -25.147  1.00  5.450          C  
ATOM   4474  CD  GLN A 289      14.629  25.098 -26.132  1.00  5.450          C  
ATOM   4475  OE1 GLN A 289      15.501  24.217 -26.114  1.00  5.450          O  
ATOM   4476  NE2 GLN A 289      14.638  26.103 -26.998  1.00  5.450          N  
ATOM   4477  H   GLN A 289      13.635  22.097 -22.442  1.00  4.670          H  
ATOM   4478  HA  GLN A 289      12.663  24.752 -22.524  1.00  4.670          H  
ATOM   4479 1HB  GLN A 289      14.611  23.870 -23.801  1.00  6.540          H  
ATOM   4480 2HB  GLN A 289      13.503  22.987 -24.835  1.00  6.540          H  
ATOM   4481 1HG  GLN A 289      12.564  25.014 -25.707  1.00  6.540          H  
ATOM   4482 2HG  GLN A 289      13.526  25.984 -24.556  1.00  6.540          H  
ATOM   4483 1HE2 GLN A 289      15.370  26.176 -27.678  1.00  6.540          H  
ATOM   4484 2HE2 GLN A 289      13.912  26.793 -26.973  1.00  6.540          H  
ATOM   4485  N   SER A 290      10.613  22.565 -23.801  1.00  3.890          N  
ATOM   4486  CA  SER A 290       9.301  22.360 -24.389  1.00  3.890          C  
ATOM   4487  C   SER A 290       8.158  22.343 -23.373  1.00  3.890          C  
ATOM   4488  O   SER A 290       7.008  22.103 -23.750  1.00  3.890          O  
ATOM   4489  CB  SER A 290       9.294  21.070 -25.175  1.00  5.450          C  
ATOM   4490  OG  SER A 290       9.501  19.985 -24.330  1.00  5.450          O  
ATOM   4491  H   SER A 290      11.092  21.729 -23.444  1.00  4.670          H  
ATOM   4492  HA  SER A 290       9.116  23.182 -25.080  1.00  4.670          H  
ATOM   4493 1HB  SER A 290       8.344  20.957 -25.693  1.00  6.540          H  
ATOM   4494 2HB  SER A 290      10.074  21.105 -25.925  1.00  6.540          H  
ATOM   4495  HG  SER A 290       9.570  19.205 -24.896  1.00  6.540          H  
ATOM   4496  N   LEU A 291       8.422  22.628 -22.086  1.00  3.890          N  
ATOM   4497  CA  LEU A 291       7.369  22.530 -21.059  1.00  3.890          C  
ATOM   4498  C   LEU A 291       6.326  23.653 -21.058  1.00  3.890          C  
ATOM   4499  O   LEU A 291       6.200  24.400 -20.088  1.00  3.890          O  
ATOM   4500  CB  LEU A 291       8.010  22.518 -19.659  1.00  5.450          C  
ATOM   4501  CG  LEU A 291       8.997  21.385 -19.341  1.00  5.450          C  
ATOM   4502  CD1 LEU A 291       9.599  21.605 -17.953  1.00  5.450          C  
ATOM   4503  CD2 LEU A 291       8.335  20.113 -19.385  1.00  5.450          C  
ATOM   4504  H   LEU A 291       9.378  22.871 -21.801  1.00  4.670          H  
ATOM   4505  HA  LEU A 291       6.829  21.608 -21.225  1.00  4.670          H  
ATOM   4506 1HB  LEU A 291       8.555  23.456 -19.534  1.00  6.540          H  
ATOM   4507 2HB  LEU A 291       7.213  22.483 -18.915  1.00  6.540          H  
ATOM   4508  HG  LEU A 291       9.764  21.383 -20.057  1.00  6.540          H  
ATOM   4509 1HD1 LEU A 291      10.306  20.816 -17.730  1.00  6.540          H  
ATOM   4510 2HD1 LEU A 291      10.118  22.564 -17.933  1.00  6.540          H  
ATOM   4511 3HD1 LEU A 291       8.806  21.606 -17.210  1.00  6.540          H  
ATOM   4512 1HD2 LEU A 291       9.039  19.331 -19.150  1.00  6.540          H  
ATOM   4513 2HD2 LEU A 291       7.559  20.153 -18.664  1.00  6.540          H  
ATOM   4514 3HD2 LEU A 291       7.928  19.933 -20.356  1.00  6.540          H  
ATOM   4515  N   SER A 292       5.554  23.734 -22.143  1.00  3.890          N  
ATOM   4516  CA  SER A 292       4.482  24.718 -22.334  1.00  3.890          C  
ATOM   4517  C   SER A 292       3.080  24.192 -21.976  1.00  3.890          C  
ATOM   4518  O   SER A 292       2.107  24.948 -21.933  1.00  3.890          O  
ATOM   4519  CB  SER A 292       4.469  25.171 -23.779  1.00  5.450          C  
ATOM   4520  OG  SER A 292       4.129  24.107 -24.627  1.00  5.450          O  
ATOM   4521  H   SER A 292       5.765  23.087 -22.901  1.00  4.670          H  
ATOM   4522  HA  SER A 292       4.694  25.577 -21.696  1.00  4.670          H  
ATOM   4523 1HB  SER A 292       3.752  25.980 -23.900  1.00  6.540          H  
ATOM   4524 2HB  SER A 292       5.451  25.557 -24.049  1.00  6.540          H  
ATOM   4525  HG  SER A 292       4.109  24.474 -25.518  1.00  6.540          H  
ATOM   4526  N   MET A 293       2.981  22.886 -21.757  1.00  3.890          N  
ATOM   4527  CA  MET A 293       1.719  22.182 -21.505  1.00  3.890          C  
ATOM   4528  C   MET A 293       1.492  21.887 -20.034  1.00  3.890          C  
ATOM   4529  O   MET A 293       2.440  21.869 -19.245  1.00  3.890          O  
ATOM   4530  CB  MET A 293       1.711  20.881 -22.286  1.00  5.450          C  
ATOM   4531  CG  MET A 293       1.792  21.052 -23.784  1.00  5.450          C  
ATOM   4532  SD  MET A 293       0.265  21.685 -24.481  1.00  5.450          S  
ATOM   4533  CE  MET A 293       0.506  21.462 -26.248  1.00  5.450          C  
ATOM   4534  H   MET A 293       3.836  22.359 -21.787  1.00  4.670          H  
ATOM   4535  HA  MET A 293       0.896  22.813 -21.843  1.00  4.670          H  
ATOM   4536 1HB  MET A 293       2.527  20.257 -21.961  1.00  6.540          H  
ATOM   4537 2HB  MET A 293       0.784  20.339 -22.067  1.00  6.540          H  
ATOM   4538 1HG  MET A 293       2.584  21.771 -24.010  1.00  6.540          H  
ATOM   4539 2HG  MET A 293       2.052  20.142 -24.248  1.00  6.540          H  
ATOM   4540 1HE  MET A 293      -0.377  21.817 -26.781  1.00  6.540          H  
ATOM   4541 2HE  MET A 293       1.380  22.030 -26.570  1.00  6.540          H  
ATOM   4542 3HE  MET A 293       0.656  20.406 -26.469  1.00  6.540          H  
ATOM   4543  N   ASN A 294       0.230  21.641 -19.669  1.00  3.890          N  
ATOM   4544  CA  ASN A 294      -0.089  21.255 -18.301  1.00  3.890          C  
ATOM   4545  C   ASN A 294      -0.090  19.741 -18.197  1.00  3.890          C  
ATOM   4546  O   ASN A 294      -0.906  19.060 -18.762  1.00  3.890          O  
ATOM   4547  CB  ASN A 294      -1.397  21.872 -17.847  1.00  5.450          C  
ATOM   4548  CG  ASN A 294      -1.296  23.357 -17.722  1.00  5.450          C  
ATOM   4549  OD1 ASN A 294      -0.356  23.870 -17.100  1.00  5.450          O  
ATOM   4550  ND2 ASN A 294      -2.218  24.072 -18.300  1.00  5.450          N  
ATOM   4551  H   ASN A 294      -0.527  21.674 -20.364  1.00  4.670          H  
ATOM   4552  HA  ASN A 294       0.699  21.623 -17.646  1.00  4.670          H  
ATOM   4553 1HB  ASN A 294      -2.190  21.642 -18.550  1.00  6.540          H  
ATOM   4554 2HB  ASN A 294      -1.680  21.451 -16.894  1.00  6.540          H  
ATOM   4555 1HD2 ASN A 294      -2.177  25.071 -18.251  1.00  6.540          H  
ATOM   4556 2HD2 ASN A 294      -2.971  23.636 -18.801  1.00  6.540          H  
ATOM   4557  N   PHE A 295       0.818  19.177 -17.482  1.00  3.890          N  
ATOM   4558  CA  PHE A 295       0.895  17.730 -17.477  1.00  3.890          C  
ATOM   4559  C   PHE A 295      -0.355  16.995 -16.985  1.00  3.890          C  
ATOM   4560  O   PHE A 295      -0.669  15.915 -17.480  1.00  3.890          O  
ATOM   4561  CB  PHE A 295       2.097  17.350 -16.655  1.00  5.450          C  
ATOM   4562  CG  PHE A 295       3.287  17.663 -17.357  1.00  5.450          C  
ATOM   4563  CD1 PHE A 295       3.777  18.957 -17.435  1.00  5.450          C  
ATOM   4564  CD2 PHE A 295       3.958  16.692 -17.950  1.00  5.450          C  
ATOM   4565  CE1 PHE A 295       4.897  19.204 -18.124  1.00  5.450          C  
ATOM   4566  CE2 PHE A 295       5.080  16.958 -18.588  1.00  5.450          C  
ATOM   4567  CZ  PHE A 295       5.547  18.175 -18.690  1.00  5.450          C  
ATOM   4568  H   PHE A 295       1.527  19.734 -17.032  1.00  4.670          H  
ATOM   4569  HA  PHE A 295       1.076  17.411 -18.504  1.00  4.670          H  
ATOM   4570 1HB  PHE A 295       2.104  17.846 -15.737  1.00  6.540          H  
ATOM   4571 2HB  PHE A 295       2.096  16.309 -16.458  1.00  6.540          H  
ATOM   4572  HD1 PHE A 295       3.276  19.785 -16.956  1.00  6.540          H  
ATOM   4573  HD2 PHE A 295       3.594  15.669 -17.900  1.00  6.540          H  
ATOM   4574  HE1 PHE A 295       5.278  20.223 -18.200  1.00  6.540          H  
ATOM   4575  HE2 PHE A 295       5.615  16.183 -19.020  1.00  6.540          H  
ATOM   4576  HZ  PHE A 295       6.450  18.316 -19.228  1.00  6.540          H  
ATOM   4577  N   ASN A 296      -1.024  17.517 -15.978  1.00  3.890          N  
ATOM   4578  CA  ASN A 296      -2.169  16.832 -15.404  1.00  3.890          C  
ATOM   4579  C   ASN A 296      -3.538  17.189 -16.034  1.00  3.890          C  
ATOM   4580  O   ASN A 296      -3.644  18.036 -16.914  1.00  3.890          O  
ATOM   4581  CB  ASN A 296      -2.165  17.107 -13.922  1.00  5.450          C  
ATOM   4582  CG  ASN A 296      -1.004  16.481 -13.173  1.00  5.450          C  
ATOM   4583  OD1 ASN A 296      -0.302  15.507 -13.579  1.00  5.450          O  
ATOM   4584  ND2 ASN A 296      -0.815  17.039 -12.017  1.00  5.450          N  
ATOM   4585  H   ASN A 296      -0.754  18.416 -15.610  1.00  4.670          H  
ATOM   4586  HA  ASN A 296      -2.021  15.768 -15.560  1.00  4.670          H  
ATOM   4587 1HB  ASN A 296      -2.049  18.171 -13.793  1.00  6.540          H  
ATOM   4588 2HB  ASN A 296      -3.078  16.875 -13.467  1.00  6.540          H  
ATOM   4589 1HD2 ASN A 296      -0.103  16.714 -11.413  1.00  6.540          H  
ATOM   4590 2HD2 ASN A 296      -1.388  17.827 -11.716  1.00  6.540          H  
ATOM   4591  N   GLN A 297      -4.597  16.546 -15.530  1.00  3.890          N  
ATOM   4592  CA  GLN A 297      -5.991  16.788 -15.923  1.00  3.890          C  
ATOM   4593  C   GLN A 297      -6.097  16.920 -17.417  1.00  3.890          C  
ATOM   4594  O   GLN A 297      -5.848  15.959 -18.140  1.00  3.890          O  
ATOM   4595  CB  GLN A 297      -6.557  18.034 -15.230  1.00  5.450          C  
ATOM   4596  CG  GLN A 297      -6.714  17.904 -13.753  1.00  5.450          C  
ATOM   4597  CD  GLN A 297      -7.268  19.150 -13.107  1.00  5.450          C  
ATOM   4598  OE1 GLN A 297      -6.534  20.121 -12.853  1.00  5.450          O  
ATOM   4599  NE2 GLN A 297      -8.560  19.139 -12.810  1.00  5.450          N  
ATOM   4600  H   GLN A 297      -4.417  15.841 -14.845  1.00  4.670          H  
ATOM   4601  HA  GLN A 297      -6.595  15.928 -15.628  1.00  4.670          H  
ATOM   4602 1HB  GLN A 297      -5.914  18.889 -15.424  1.00  6.540          H  
ATOM   4603 2HB  GLN A 297      -7.553  18.254 -15.612  1.00  6.540          H  
ATOM   4604 1HG  GLN A 297      -7.382  17.072 -13.522  1.00  6.540          H  
ATOM   4605 2HG  GLN A 297      -5.733  17.728 -13.342  1.00  6.540          H  
ATOM   4606 1HE2 GLN A 297      -8.981  19.934 -12.371  1.00  6.540          H  
ATOM   4607 2HE2 GLN A 297      -9.127  18.296 -12.974  1.00  6.540          H  
ATOM   4608  N   GLN A 298      -6.554  18.084 -17.872  1.00  3.890          N  
ATOM   4609  CA  GLN A 298      -6.644  18.399 -19.275  1.00  3.890          C  
ATOM   4610  C   GLN A 298      -5.410  19.266 -19.584  1.00  3.890          C  
ATOM   4611  O   GLN A 298      -5.382  20.417 -19.144  1.00  3.890          O  
ATOM   4612  CB  GLN A 298      -7.928  19.174 -19.574  1.00  5.450          C  
ATOM   4613  CG  GLN A 298      -8.108  19.498 -21.025  1.00  5.450          C  
ATOM   4614  CD  GLN A 298      -9.377  20.254 -21.314  1.00  5.450          C  
ATOM   4615  OE1 GLN A 298     -10.272  20.368 -20.469  1.00  5.450          O  
ATOM   4616  NE2 GLN A 298      -9.462  20.783 -22.525  1.00  5.450          N  
ATOM   4617  H   GLN A 298      -6.793  18.810 -17.216  1.00  4.670          H  
ATOM   4618  HA  GLN A 298      -6.660  17.488 -19.859  1.00  4.670          H  
ATOM   4619 1HB  GLN A 298      -8.791  18.596 -19.240  1.00  6.540          H  
ATOM   4620 2HB  GLN A 298      -7.925  20.111 -19.018  1.00  6.540          H  
ATOM   4621 1HG  GLN A 298      -7.282  20.118 -21.331  1.00  6.540          H  
ATOM   4622 2HG  GLN A 298      -8.113  18.575 -21.604  1.00  6.540          H  
ATOM   4623 1HE2 GLN A 298     -10.275  21.301 -22.793  1.00  6.540          H  
ATOM   4624 2HE2 GLN A 298      -8.688  20.667 -23.179  1.00  6.540          H  
ATOM   4625  N   PRO A 299      -4.384  18.759 -20.310  1.00  3.890          N  
ATOM   4626  CA  PRO A 299      -3.140  19.437 -20.644  1.00  3.890          C  
ATOM   4627  C   PRO A 299      -3.244  20.656 -21.563  1.00  3.890          C  
ATOM   4628  O   PRO A 299      -2.284  21.430 -21.699  1.00  3.890          O  
ATOM   4629  CB  PRO A 299      -2.305  18.309 -21.279  1.00  5.830          C  
ATOM   4630  CG  PRO A 299      -2.896  17.053 -20.797  1.00  5.830          C  
ATOM   4631  CD  PRO A 299      -4.367  17.331 -20.728  1.00  5.830          C  
ATOM   4632  HA  PRO A 299      -2.750  19.774 -19.697  1.00  4.670          H  
ATOM   4633 1HB  PRO A 299      -2.374  18.342 -22.290  1.00  7.000          H  
ATOM   4634 2HB  PRO A 299      -1.242  18.414 -21.033  1.00  7.000          H  
ATOM   4635 1HG  PRO A 299      -2.635  16.226 -21.472  1.00  7.000          H  
ATOM   4636 2HG  PRO A 299      -2.469  16.803 -19.799  1.00  7.000          H  
ATOM   4637 1HD  PRO A 299      -4.857  17.181 -21.699  1.00  7.000          H  
ATOM   4638 2HD  PRO A 299      -4.719  16.671 -19.980  1.00  7.000          H  
ATOM   4639  N   THR A 300      -4.402  20.815 -22.196  1.00  3.890          N  
ATOM   4640  CA  THR A 300      -4.684  21.872 -23.145  1.00  3.890          C  
ATOM   4641  C   THR A 300      -4.149  23.217 -22.657  1.00  3.890          C  
ATOM   4642  O   THR A 300      -4.393  23.604 -21.509  1.00  3.890          O  
ATOM   4643  CB  THR A 300      -6.214  21.978 -23.333  1.00  5.450          C  
ATOM   4644  OG1 THR A 300      -6.719  20.714 -23.780  1.00  5.450          O  
ATOM   4645  CG2 THR A 300      -6.634  23.057 -24.308  1.00  5.450          C  
ATOM   4646  H   THR A 300      -5.149  20.156 -22.032  1.00  4.670          H  
ATOM   4647  HA  THR A 300      -4.243  21.589 -24.089  1.00  4.670          H  
ATOM   4648  HB  THR A 300      -6.654  22.207 -22.364  1.00  6.540          H  
ATOM   4649  HG1 THR A 300      -6.217  20.432 -24.586  1.00  6.540          H  
ATOM   4650 1HG2 THR A 300      -7.719  23.073 -24.367  1.00  6.540          H  
ATOM   4651 2HG2 THR A 300      -6.280  24.031 -23.976  1.00  6.540          H  
ATOM   4652 3HG2 THR A 300      -6.230  22.837 -25.289  1.00  6.540          H  
ATOM   4653  N   PRO A 301      -3.445  23.993 -23.505  1.00  3.890          N  
ATOM   4654  CA  PRO A 301      -2.879  25.288 -23.184  1.00  3.890          C  
ATOM   4655  C   PRO A 301      -3.974  26.346 -23.122  1.00  3.890          C  
ATOM   4656  O   PRO A 301      -4.099  27.191 -24.008  1.00  3.890          O  
ATOM   4657  CB  PRO A 301      -1.892  25.513 -24.337  1.00  5.830          C  
ATOM   4658  CG  PRO A 301      -2.519  24.800 -25.509  1.00  5.830          C  
ATOM   4659  CD  PRO A 301      -3.165  23.559 -24.905  1.00  5.830          C  
ATOM   4660  HA  PRO A 301      -2.348  25.219 -22.222  1.00  4.670          H  
ATOM   4661 1HB  PRO A 301      -1.751  26.591 -24.509  1.00  7.000          H  
ATOM   4662 2HB  PRO A 301      -0.902  25.098 -24.069  1.00  7.000          H  
ATOM   4663 1HG  PRO A 301      -3.249  25.464 -26.005  1.00  7.000          H  
ATOM   4664 2HG  PRO A 301      -1.749  24.557 -26.259  1.00  7.000          H  
ATOM   4665 1HD  PRO A 301      -4.067  23.347 -25.466  1.00  7.000          H  
ATOM   4666 2HD  PRO A 301      -2.459  22.725 -24.919  1.00  7.000          H  
ATOM   4667  N   VAL A 302      -4.791  26.234 -22.083  1.00  3.890          N  
ATOM   4668  CA  VAL A 302      -5.908  27.128 -21.833  1.00  3.890          C  
ATOM   4669  C   VAL A 302      -5.413  28.476 -21.346  1.00  3.890          C  
ATOM   4670  O   VAL A 302      -4.593  28.549 -20.422  1.00  3.890          O  
ATOM   4671  CB  VAL A 302      -6.851  26.529 -20.757  1.00  5.450          C  
ATOM   4672  CG1 VAL A 302      -7.972  27.523 -20.389  1.00  5.450          C  
ATOM   4673  CG2 VAL A 302      -7.448  25.226 -21.271  1.00  5.450          C  
ATOM   4674  H   VAL A 302      -4.610  25.453 -21.449  1.00  4.670          H  
ATOM   4675  HA  VAL A 302      -6.460  27.268 -22.764  1.00  4.670          H  
ATOM   4676  HB  VAL A 302      -6.284  26.328 -19.864  1.00  6.540          H  
ATOM   4677 1HG1 VAL A 302      -8.611  27.078 -19.627  1.00  6.540          H  
ATOM   4678 2HG1 VAL A 302      -7.556  28.450 -19.997  1.00  6.540          H  
ATOM   4679 3HG1 VAL A 302      -8.568  27.745 -21.272  1.00  6.540          H  
ATOM   4680 1HG2 VAL A 302      -8.096  24.793 -20.509  1.00  6.540          H  
ATOM   4681 2HG2 VAL A 302      -8.025  25.419 -22.173  1.00  6.540          H  
ATOM   4682 3HG2 VAL A 302      -6.658  24.534 -21.495  1.00  6.540          H  
ATOM   4683  N   VAL A 303      -5.869  29.540 -21.994  1.00  3.890          N  
ATOM   4684  CA  VAL A 303      -5.480  30.859 -21.558  1.00  3.890          C  
ATOM   4685  C   VAL A 303      -6.728  31.712 -21.260  1.00  3.890          C  
ATOM   4686  O   VAL A 303      -7.511  31.957 -22.177  1.00  3.890          O  
ATOM   4687  CB  VAL A 303      -4.600  31.552 -22.617  1.00  5.450          C  
ATOM   4688  CG1 VAL A 303      -4.218  32.960 -22.145  1.00  5.450          C  
ATOM   4689  CG2 VAL A 303      -3.342  30.708 -22.849  1.00  5.450          C  
ATOM   4690  H   VAL A 303      -6.511  29.419 -22.766  1.00  4.670          H  
ATOM   4691  HA  VAL A 303      -4.859  30.722 -20.697  1.00  4.670          H  
ATOM   4692  HB  VAL A 303      -5.157  31.651 -23.547  1.00  6.540          H  
ATOM   4693 1HG1 VAL A 303      -3.597  33.436 -22.904  1.00  6.540          H  
ATOM   4694 2HG1 VAL A 303      -5.112  33.565 -21.992  1.00  6.540          H  
ATOM   4695 3HG1 VAL A 303      -3.660  32.896 -21.212  1.00  6.540          H  
ATOM   4696 1HG2 VAL A 303      -2.715  31.188 -23.597  1.00  6.540          H  
ATOM   4697 2HG2 VAL A 303      -2.792  30.613 -21.916  1.00  6.540          H  
ATOM   4698 3HG2 VAL A 303      -3.620  29.714 -23.205  1.00  6.540          H  
ATOM   4699  N   LYS A 304      -6.919  32.200 -20.015  1.00  3.890          N  
ATOM   4700  CA  LYS A 304      -6.075  31.962 -18.837  1.00  3.890          C  
ATOM   4701  C   LYS A 304      -6.460  30.686 -18.089  1.00  3.890          C  
ATOM   4702  O   LYS A 304      -7.550  30.607 -17.526  1.00  3.890          O  
ATOM   4703  CB  LYS A 304      -6.205  33.128 -17.857  1.00  5.450          C  
ATOM   4704  CG  LYS A 304      -5.310  33.002 -16.625  1.00  5.450          C  
ATOM   4705  CD  LYS A 304      -5.446  34.195 -15.694  1.00  5.450          C  
ATOM   4706  CE  LYS A 304      -4.577  34.019 -14.453  1.00  5.450          C  
ATOM   4707  NZ  LYS A 304      -4.683  35.185 -13.525  1.00  5.450          N  
ATOM   4708  H   LYS A 304      -7.734  32.779 -19.878  1.00  4.670          H  
ATOM   4709  HA  LYS A 304      -5.032  31.918 -19.110  1.00  4.670          H  
ATOM   4710 1HB  LYS A 304      -5.959  34.063 -18.363  1.00  6.540          H  
ATOM   4711 2HB  LYS A 304      -7.236  33.200 -17.512  1.00  6.540          H  
ATOM   4712 1HG  LYS A 304      -5.577  32.101 -16.068  1.00  6.540          H  
ATOM   4713 2HG  LYS A 304      -4.271  32.911 -16.940  1.00  6.540          H  
ATOM   4714 1HD  LYS A 304      -5.153  35.105 -16.216  1.00  6.540          H  
ATOM   4715 2HD  LYS A 304      -6.488  34.287 -15.386  1.00  6.540          H  
ATOM   4716 1HE  LYS A 304      -4.891  33.116 -13.926  1.00  6.540          H  
ATOM   4717 2HE  LYS A 304      -3.538  33.904 -14.759  1.00  6.540          H  
ATOM   4718 1HZ  LYS A 304      -4.094  35.030 -12.717  1.00  6.540          H  
ATOM   4719 2HZ  LYS A 304      -4.383  36.025 -14.001  1.00  6.540          H  
ATOM   4720 3HZ  LYS A 304      -5.641  35.294 -13.224  1.00  6.540          H  
ATOM   4721  N   HIS A 305      -5.564  29.703 -18.035  1.00  3.890          N  
ATOM   4722  CA  HIS A 305      -5.862  28.498 -17.279  1.00  3.890          C  
ATOM   4723  C   HIS A 305      -6.001  28.846 -15.807  1.00  3.890          C  
ATOM   4724  O   HIS A 305      -5.156  29.549 -15.249  1.00  3.890          O  
ATOM   4725  CB  HIS A 305      -4.745  27.458 -17.441  1.00  5.450          C  
ATOM   4726  CG  HIS A 305      -4.993  26.206 -16.726  1.00  5.450          C  
ATOM   4727  ND1 HIS A 305      -4.785  26.087 -15.371  1.00  5.450          N  
ATOM   4728  CD2 HIS A 305      -5.442  25.009 -17.143  1.00  5.450          C  
ATOM   4729  CE1 HIS A 305      -5.095  24.879 -14.985  1.00  5.450          C  
ATOM   4730  NE2 HIS A 305      -5.490  24.198 -16.040  1.00  5.450          N  
ATOM   4731  H   HIS A 305      -4.692  29.750 -18.559  1.00  4.670          H  
ATOM   4732  HA  HIS A 305      -6.799  28.060 -17.616  1.00  4.670          H  
ATOM   4733 1HB  HIS A 305      -4.609  27.210 -18.474  1.00  6.540          H  
ATOM   4734 2HB  HIS A 305      -3.806  27.876 -17.081  1.00  6.540          H  
ATOM   4735  HD1 HIS A 305      -4.444  26.806 -14.757  1.00  6.540          H  
ATOM   4736  HD2 HIS A 305      -5.739  24.623 -18.119  1.00  6.540          H  
ATOM   4737  HE1 HIS A 305      -5.005  24.597 -13.936  1.00  6.540          H  
ATOM   4738  N   LEU A 306      -7.036  28.325 -15.158  1.00  3.890          N  
ATOM   4739  CA  LEU A 306      -7.211  28.578 -13.737  1.00  3.890          C  
ATOM   4740  C   LEU A 306      -6.954  27.313 -12.950  1.00  3.890          C  
ATOM   4741  O   LEU A 306      -7.289  26.227 -13.409  1.00  3.890          O  
ATOM   4742  CB  LEU A 306      -8.633  29.055 -13.452  1.00  5.450          C  
ATOM   4743  CG  LEU A 306      -9.123  30.288 -14.233  1.00  5.450          C  
ATOM   4744  CD1 LEU A 306     -10.563  30.551 -13.819  1.00  5.450          C  
ATOM   4745  CD2 LEU A 306      -8.214  31.507 -13.976  1.00  5.450          C  
ATOM   4746  H   LEU A 306      -7.701  27.756 -15.659  1.00  4.670          H  
ATOM   4747  HA  LEU A 306      -6.493  29.326 -13.408  1.00  4.670          H  
ATOM   4748 1HB  LEU A 306      -9.317  28.235 -13.661  1.00  6.540          H  
ATOM   4749 2HB  LEU A 306      -8.707  29.289 -12.390  1.00  6.540          H  
ATOM   4750  HG  LEU A 306      -9.111  30.070 -15.305  1.00  6.540          H  
ATOM   4751 1HD1 LEU A 306     -10.951  31.403 -14.373  1.00  6.540          H  
ATOM   4752 2HD1 LEU A 306     -11.169  29.671 -14.037  1.00  6.540          H  
ATOM   4753 3HD1 LEU A 306     -10.598  30.764 -12.751  1.00  6.540          H  
ATOM   4754 1HD2 LEU A 306      -8.589  32.358 -14.543  1.00  6.540          H  
ATOM   4755 2HD2 LEU A 306      -8.213  31.749 -12.915  1.00  6.540          H  
ATOM   4756 3HD2 LEU A 306      -7.200  31.291 -14.301  1.00  6.540          H  
ATOM   4757  N   ASN A 307      -6.432  27.447 -11.731  1.00  3.890          N  
ATOM   4758  CA  ASN A 307      -6.261  26.271 -10.876  1.00  3.890          C  
ATOM   4759  C   ASN A 307      -7.631  25.685 -10.552  1.00  3.890          C  
ATOM   4760  O   ASN A 307      -7.819  24.468 -10.488  1.00  3.890          O  
ATOM   4761  CB  ASN A 307      -5.546  26.669  -9.611  1.00  5.450          C  
ATOM   4762  CG  ASN A 307      -4.114  26.972  -9.851  1.00  5.450          C  
ATOM   4763  OD1 ASN A 307      -3.508  26.494 -10.814  1.00  5.450          O  
ATOM   4764  ND2 ASN A 307      -3.551  27.785  -9.000  1.00  5.450          N  
ATOM   4765  H   ASN A 307      -6.145  28.362 -11.409  1.00  4.670          H  
ATOM   4766  HA  ASN A 307      -5.689  25.513 -11.413  1.00  4.670          H  
ATOM   4767 1HB  ASN A 307      -6.026  27.547  -9.181  1.00  6.540          H  
ATOM   4768 2HB  ASN A 307      -5.633  25.871  -8.887  1.00  6.540          H  
ATOM   4769 1HD2 ASN A 307      -2.588  28.038  -9.111  1.00  6.540          H  
ATOM   4770 2HD2 ASN A 307      -4.078  28.158  -8.235  1.00  6.540          H  
ATOM   4771  N   HIS A 308      -8.586  26.588 -10.373  1.00  3.890          N  
ATOM   4772  CA  HIS A 308      -9.970  26.278 -10.103  1.00  3.890          C  
ATOM   4773  C   HIS A 308     -10.751  27.547 -10.406  1.00  3.890          C  
ATOM   4774  O   HIS A 308     -10.249  28.649 -10.178  1.00  3.890          O  
ATOM   4775  CB  HIS A 308     -10.173  25.831  -8.651  1.00  5.450          C  
ATOM   4776  CG  HIS A 308     -11.486  25.142  -8.400  1.00  5.450          C  
ATOM   4777  ND1 HIS A 308     -12.670  25.815  -8.181  1.00  5.450          N  
ATOM   4778  CD2 HIS A 308     -11.785  23.824  -8.347  1.00  5.450          C  
ATOM   4779  CE1 HIS A 308     -13.643  24.940  -8.000  1.00  5.450          C  
ATOM   4780  NE2 HIS A 308     -13.129  23.720  -8.099  1.00  5.450          N  
ATOM   4781  H   HIS A 308      -8.317  27.559 -10.414  1.00  4.670          H  
ATOM   4782  HA  HIS A 308     -10.324  25.488 -10.766  1.00  4.670          H  
ATOM   4783 1HB  HIS A 308      -9.371  25.152  -8.362  1.00  6.540          H  
ATOM   4784 2HB  HIS A 308     -10.119  26.701  -7.998  1.00  6.540          H  
ATOM   4785  HD1 HIS A 308     -12.829  26.827  -8.200  1.00  6.540          H  
ATOM   4786  HD2 HIS A 308     -11.178  22.925  -8.463  1.00  6.540          H  
ATOM   4787  HE1 HIS A 308     -14.664  25.287  -7.812  1.00  6.540          H  
ATOM   4788  N   GLN A 309     -11.959  27.411 -10.925  1.00  3.890          N  
ATOM   4789  CA  GLN A 309     -12.809  28.575 -11.133  1.00  3.890          C  
ATOM   4790  C   GLN A 309     -13.215  29.141  -9.778  1.00  3.890          C  
ATOM   4791  O   GLN A 309     -13.516  28.385  -8.849  1.00  3.890          O  
ATOM   4792  CB  GLN A 309     -14.039  28.230 -11.961  1.00  5.450          C  
ATOM   4793  CG  GLN A 309     -14.885  29.440 -12.323  1.00  5.450          C  
ATOM   4794  CD  GLN A 309     -16.013  29.091 -13.232  1.00  5.450          C  
ATOM   4795  OE1 GLN A 309     -16.359  27.918 -13.390  1.00  5.450          O  
ATOM   4796  NE2 GLN A 309     -16.606  30.103 -13.847  1.00  5.450          N  
ATOM   4797  H   GLN A 309     -12.309  26.483 -11.131  1.00  4.670          H  
ATOM   4798  HA  GLN A 309     -12.238  29.337 -11.658  1.00  4.670          H  
ATOM   4799 1HB  GLN A 309     -13.734  27.741 -12.884  1.00  6.540          H  
ATOM   4800 2HB  GLN A 309     -14.665  27.530 -11.405  1.00  6.540          H  
ATOM   4801 1HG  GLN A 309     -15.318  29.861 -11.416  1.00  6.540          H  
ATOM   4802 2HG  GLN A 309     -14.257  30.178 -12.819  1.00  6.540          H  
ATOM   4803 1HE2 GLN A 309     -17.369  29.931 -14.474  1.00  6.540          H  
ATOM   4804 2HE2 GLN A 309     -16.293  31.042 -13.694  1.00  6.540          H  
ATOM   4805  N   LYS A 310     -13.242  30.466  -9.637  1.00  3.890          N  
ATOM   4806  CA  LYS A 310     -13.627  31.065  -8.359  1.00  3.890          C  
ATOM   4807  C   LYS A 310     -15.140  31.070  -8.141  1.00  3.890          C  
ATOM   4808  O   LYS A 310     -15.779  32.122  -8.119  1.00  3.890          O  
ATOM   4809  CB  LYS A 310     -13.081  32.489  -8.259  1.00  5.450          C  
ATOM   4810  CG  LYS A 310     -11.557  32.567  -8.221  1.00  5.450          C  
ATOM   4811  CD  LYS A 310     -11.071  34.012  -8.127  1.00  5.450          C  
ATOM   4812  CE  LYS A 310      -9.545  34.087  -8.086  1.00  5.450          C  
ATOM   4813  NZ  LYS A 310      -9.055  35.496  -8.023  1.00  5.450          N  
ATOM   4814  H   LYS A 310     -12.996  31.063 -10.411  1.00  4.670          H  
ATOM   4815  HA  LYS A 310     -13.181  30.472  -7.560  1.00  4.670          H  
ATOM   4816 1HB  LYS A 310     -13.431  33.073  -9.110  1.00  6.540          H  
ATOM   4817 2HB  LYS A 310     -13.466  32.963  -7.356  1.00  6.540          H  
ATOM   4818 1HG  LYS A 310     -11.193  32.010  -7.358  1.00  6.540          H  
ATOM   4819 2HG  LYS A 310     -11.147  32.107  -9.121  1.00  6.540          H  
ATOM   4820 1HD  LYS A 310     -11.432  34.573  -8.990  1.00  6.540          H  
ATOM   4821 2HD  LYS A 310     -11.472  34.471  -7.224  1.00  6.540          H  
ATOM   4822 1HE  LYS A 310      -9.186  33.550  -7.209  1.00  6.540          H  
ATOM   4823 2HE  LYS A 310      -9.140  33.613  -8.981  1.00  6.540          H  
ATOM   4824 1HZ  LYS A 310      -8.044  35.501  -7.997  1.00  6.540          H  
ATOM   4825 2HZ  LYS A 310      -9.371  36.003  -8.838  1.00  6.540          H  
ATOM   4826 3HZ  LYS A 310      -9.413  35.944  -7.191  1.00  6.540          H  
ATOM   4827  N   ASN A 311     -15.694  29.876  -7.969  1.00  3.890          N  
ATOM   4828  CA  ASN A 311     -17.124  29.684  -7.786  1.00  3.890          C  
ATOM   4829  C   ASN A 311     -17.466  28.611  -6.754  1.00  3.890          C  
ATOM   4830  O   ASN A 311     -18.575  28.073  -6.769  1.00  3.890          O  
ATOM   4831  CB  ASN A 311     -17.780  29.370  -9.115  1.00  5.450          C  
ATOM   4832  CG  ASN A 311     -17.300  28.079  -9.714  1.00  5.450          C  
ATOM   4833  OD1 ASN A 311     -16.457  27.373  -9.143  1.00  5.450          O  
ATOM   4834  ND2 ASN A 311     -17.834  27.748 -10.860  1.00  5.450          N  
ATOM   4835  H   ASN A 311     -15.060  29.075  -8.027  1.00  4.670          H  
ATOM   4836  HA  ASN A 311     -17.544  30.619  -7.413  1.00  4.670          H  
ATOM   4837 1HB  ASN A 311     -18.860  29.320  -8.987  1.00  6.540          H  
ATOM   4838 2HB  ASN A 311     -17.570  30.176  -9.817  1.00  6.540          H  
ATOM   4839 1HD2 ASN A 311     -17.559  26.899 -11.318  1.00  6.540          H  
ATOM   4840 2HD2 ASN A 311     -18.512  28.341 -11.289  1.00  6.540          H  
ATOM   4841  N   GLU A 312     -16.533  28.285  -5.862  1.00  3.890          N  
ATOM   4842  CA  GLU A 312     -16.814  27.258  -4.869  1.00  3.890          C  
ATOM   4843  C   GLU A 312     -17.585  27.859  -3.708  1.00  3.890          C  
ATOM   4844  O   GLU A 312     -17.028  28.571  -2.870  1.00  3.890          O  
ATOM   4845  CB  GLU A 312     -15.520  26.624  -4.351  1.00  5.450          C  
ATOM   4846  CG  GLU A 312     -15.738  25.474  -3.377  1.00  5.450          C  
ATOM   4847  CD  GLU A 312     -14.462  24.902  -2.832  1.00  5.450          C  
ATOM   4848  OE1 GLU A 312     -13.418  25.416  -3.149  1.00  5.450          O  
ATOM   4849  OE2 GLU A 312     -14.530  23.942  -2.104  1.00  5.450          O  
ATOM   4850  H   GLU A 312     -15.637  28.748  -5.866  1.00  4.670          H  
ATOM   4851  HA  GLU A 312     -17.429  26.483  -5.327  1.00  4.670          H  
ATOM   4852 1HB  GLU A 312     -14.936  26.249  -5.194  1.00  6.540          H  
ATOM   4853 2HB  GLU A 312     -14.920  27.381  -3.848  1.00  6.540          H  
ATOM   4854 1HG  GLU A 312     -16.333  25.833  -2.549  1.00  6.540          H  
ATOM   4855 2HG  GLU A 312     -16.300  24.687  -3.876  1.00  6.540          H  
ATOM   4856  N   VAL A 313     -18.880  27.592  -3.669  1.00  3.890          N  
ATOM   4857  CA  VAL A 313     -19.731  28.192  -2.662  1.00  3.890          C  
ATOM   4858  C   VAL A 313     -20.481  27.136  -1.881  1.00  3.890          C  
ATOM   4859  O   VAL A 313     -21.177  26.301  -2.457  1.00  3.890          O  
ATOM   4860  CB  VAL A 313     -20.730  29.165  -3.324  1.00  5.450          C  
ATOM   4861  CG1 VAL A 313     -21.656  29.788  -2.264  1.00  5.450          C  
ATOM   4862  CG2 VAL A 313     -19.950  30.252  -4.079  1.00  5.450          C  
ATOM   4863  H   VAL A 313     -19.282  26.979  -4.369  1.00  4.670          H  
ATOM   4864  HA  VAL A 313     -19.108  28.753  -1.966  1.00  4.670          H  
ATOM   4865  HB  VAL A 313     -21.358  28.616  -4.026  1.00  6.540          H  
ATOM   4866 1HG1 VAL A 313     -22.356  30.465  -2.753  1.00  6.540          H  
ATOM   4867 2HG1 VAL A 313     -22.218  29.011  -1.746  1.00  6.540          H  
ATOM   4868 3HG1 VAL A 313     -21.059  30.346  -1.543  1.00  6.540          H  
ATOM   4869 1HG2 VAL A 313     -20.648  30.936  -4.556  1.00  6.540          H  
ATOM   4870 2HG2 VAL A 313     -19.323  30.801  -3.377  1.00  6.540          H  
ATOM   4871 3HG2 VAL A 313     -19.326  29.800  -4.839  1.00  6.540          H  
ATOM   4872  N   PHE A 314     -20.333  27.185  -0.571  1.00  3.890          N  
ATOM   4873  CA  PHE A 314     -21.000  26.260   0.334  1.00  3.890          C  
ATOM   4874  C   PHE A 314     -21.105  26.879   1.713  1.00  3.890          C  
ATOM   4875  O   PHE A 314     -20.399  27.848   2.016  1.00  3.890          O  
ATOM   4876  CB  PHE A 314     -20.244  24.935   0.407  1.00  5.450          C  
ATOM   4877  CG  PHE A 314     -18.860  25.058   0.940  1.00  5.450          C  
ATOM   4878  CD1 PHE A 314     -18.604  24.918   2.300  1.00  5.450          C  
ATOM   4879  CD2 PHE A 314     -17.804  25.312   0.086  1.00  5.450          C  
ATOM   4880  CE1 PHE A 314     -17.324  25.036   2.785  1.00  5.450          C  
ATOM   4881  CE2 PHE A 314     -16.523  25.423   0.568  1.00  5.450          C  
ATOM   4882  CZ  PHE A 314     -16.282  25.286   1.921  1.00  5.450          C  
ATOM   4883  H   PHE A 314     -19.726  27.901  -0.189  1.00  4.670          H  
ATOM   4884  HA  PHE A 314     -22.012  26.065  -0.032  1.00  4.670          H  
ATOM   4885 1HB  PHE A 314     -20.790  24.255   1.045  1.00  6.540          H  
ATOM   4886 2HB  PHE A 314     -20.199  24.483  -0.582  1.00  6.540          H  
ATOM   4887  HD1 PHE A 314     -19.432  24.716   2.986  1.00  6.540          H  
ATOM   4888  HD2 PHE A 314     -17.996  25.420  -0.982  1.00  6.540          H  
ATOM   4889  HE1 PHE A 314     -17.135  24.928   3.853  1.00  6.540          H  
ATOM   4890  HE2 PHE A 314     -15.694  25.619  -0.122  1.00  6.540          H  
ATOM   4891  HZ  PHE A 314     -15.266  25.374   2.302  1.00  6.540          H  
ATOM   4892  N   THR A 315     -21.960  26.308   2.560  1.00  3.890          N  
ATOM   4893  CA  THR A 315     -22.057  26.775   3.947  1.00  3.890          C  
ATOM   4894  C   THR A 315     -21.904  25.593   4.894  1.00  3.890          C  
ATOM   4895  O   THR A 315     -21.730  24.442   4.464  1.00  3.890          O  
ATOM   4896  CB  THR A 315     -23.393  27.484   4.265  1.00  5.450          C  
ATOM   4897  OG1 THR A 315     -24.445  26.519   4.314  1.00  5.450          O  
ATOM   4898  CG2 THR A 315     -23.704  28.503   3.170  1.00  5.450          C  
ATOM   4899  H   THR A 315     -22.562  25.536   2.223  1.00  4.670          H  
ATOM   4900  HA  THR A 315     -21.242  27.472   4.144  1.00  4.670          H  
ATOM   4901  HB  THR A 315     -23.323  27.995   5.223  1.00  6.540          H  
ATOM   4902  HG1 THR A 315     -25.279  26.968   4.536  1.00  6.540          H  
ATOM   4903 1HG2 THR A 315     -24.645  29.002   3.394  1.00  6.540          H  
ATOM   4904 2HG2 THR A 315     -22.902  29.241   3.125  1.00  6.540          H  
ATOM   4905 3HG2 THR A 315     -23.786  28.001   2.209  1.00  6.540          H  
ATOM   4906  N   TYR A 316     -21.996  25.856   6.198  1.00  3.890          N  
ATOM   4907  CA  TYR A 316     -21.905  24.787   7.191  1.00  3.890          C  
ATOM   4908  C   TYR A 316     -22.980  23.721   6.954  1.00  3.890          C  
ATOM   4909  O   TYR A 316     -22.802  22.569   7.355  1.00  3.890          O  
ATOM   4910  CB  TYR A 316     -22.063  25.334   8.612  1.00  5.450          C  
ATOM   4911  CG  TYR A 316     -23.504  25.621   8.999  1.00  5.450          C  
ATOM   4912  CD1 TYR A 316     -24.256  24.626   9.622  1.00  5.450          C  
ATOM   4913  CD2 TYR A 316     -24.079  26.851   8.727  1.00  5.450          C  
ATOM   4914  CE1 TYR A 316     -25.560  24.860   9.968  1.00  5.450          C  
ATOM   4915  CE2 TYR A 316     -25.392  27.081   9.077  1.00  5.450          C  
ATOM   4916  CZ  TYR A 316     -26.129  26.088   9.698  1.00  5.450          C  
ATOM   4917  OH  TYR A 316     -27.442  26.314  10.040  1.00  5.450          O  
ATOM   4918  H   TYR A 316     -22.127  26.810   6.503  1.00  4.670          H  
ATOM   4919  HA  TYR A 316     -20.929  24.311   7.102  1.00  4.670          H  
ATOM   4920 1HB  TYR A 316     -21.656  24.616   9.326  1.00  6.540          H  
ATOM   4921 2HB  TYR A 316     -21.493  26.255   8.714  1.00  6.540          H  
ATOM   4922  HD1 TYR A 316     -23.807  23.655   9.832  1.00  6.540          H  
ATOM   4923  HD2 TYR A 316     -23.502  27.631   8.237  1.00  6.540          H  
ATOM   4924  HE1 TYR A 316     -26.146  24.082  10.448  1.00  6.540          H  
ATOM   4925  HE2 TYR A 316     -25.853  28.044   8.863  1.00  6.540          H  
ATOM   4926  HH  TYR A 316     -27.733  27.148   9.660  1.00  6.540          H  
ATOM   4927  N   GLU A 317     -24.095  24.119   6.320  1.00  3.890          N  
ATOM   4928  CA  GLU A 317     -25.216  23.236   6.052  1.00  3.890          C  
ATOM   4929  C   GLU A 317     -24.816  22.140   5.078  1.00  3.890          C  
ATOM   4930  O   GLU A 317     -25.403  21.057   5.082  1.00  3.890          O  
ATOM   4931  CB  GLU A 317     -26.404  24.010   5.474  1.00  5.450          C  
ATOM   4932  CG  GLU A 317     -27.059  24.987   6.440  1.00  5.450          C  
ATOM   4933  CD  GLU A 317     -28.222  25.737   5.839  1.00  5.450          C  
ATOM   4934  OE1 GLU A 317     -28.445  25.591   4.662  1.00  5.450          O  
ATOM   4935  OE2 GLU A 317     -28.881  26.459   6.551  1.00  5.450          O  
ATOM   4936  H   GLU A 317     -24.151  25.074   5.969  1.00  4.670          H  
ATOM   4937  HA  GLU A 317     -25.524  22.770   6.990  1.00  4.670          H  
ATOM   4938 1HB  GLU A 317     -26.080  24.560   4.593  1.00  6.540          H  
ATOM   4939 2HB  GLU A 317     -27.166  23.304   5.150  1.00  6.540          H  
ATOM   4940 1HG  GLU A 317     -27.394  24.447   7.326  1.00  6.540          H  
ATOM   4941 2HG  GLU A 317     -26.305  25.698   6.745  1.00  6.540          H  
ATOM   4942  N   ASP A 318     -23.818  22.420   4.227  1.00  3.890          N  
ATOM   4943  CA  ASP A 318     -23.384  21.443   3.264  1.00  3.890          C  
ATOM   4944  C   ASP A 318     -22.383  20.539   3.929  1.00  3.890          C  
ATOM   4945  O   ASP A 318     -22.431  19.319   3.767  1.00  3.890          O  
ATOM   4946  CB  ASP A 318     -22.765  22.126   2.054  1.00  5.450          C  
ATOM   4947  CG  ASP A 318     -23.777  22.954   1.250  1.00  5.450          C  
ATOM   4948  OD1 ASP A 318     -24.619  22.384   0.548  1.00  5.450          O  
ATOM   4949  OD2 ASP A 318     -23.715  24.181   1.367  1.00  5.450          O  
ATOM   4950  H   ASP A 318     -23.337  23.319   4.248  1.00  4.670          H  
ATOM   4951  HA  ASP A 318     -24.227  20.874   2.964  1.00  4.670          H  
ATOM   4952 1HB  ASP A 318     -21.960  22.773   2.394  1.00  6.540          H  
ATOM   4953 2HB  ASP A 318     -22.328  21.374   1.401  1.00  6.540          H  
ATOM   4954  N   ILE A 319     -21.576  21.120   4.813  1.00  3.890          N  
ATOM   4955  CA  ILE A 319     -20.568  20.353   5.538  1.00  3.890          C  
ATOM   4956  C   ILE A 319     -21.276  19.273   6.339  1.00  3.890          C  
ATOM   4957  O   ILE A 319     -20.826  18.126   6.433  1.00  3.890          O  
ATOM   4958  CB  ILE A 319     -19.717  21.243   6.467  1.00  5.450          C  
ATOM   4959  CG1 ILE A 319     -18.868  22.282   5.619  1.00  5.450          C  
ATOM   4960  CG2 ILE A 319     -18.833  20.377   7.363  1.00  5.450          C  
ATOM   4961  CD1 ILE A 319     -17.869  21.682   4.610  1.00  5.450          C  
ATOM   4962  H   ILE A 319     -21.626  22.140   4.904  1.00  4.670          H  
ATOM   4963  HA  ILE A 319     -19.917  19.860   4.827  1.00  4.670          H  
ATOM   4964  HB  ILE A 319     -20.375  21.823   7.103  1.00  6.540          H  
ATOM   4965 1HG1 ILE A 319     -19.557  22.920   5.065  1.00  6.540          H  
ATOM   4966 2HG1 ILE A 319     -18.305  22.904   6.315  1.00  6.540          H  
ATOM   4967 1HG2 ILE A 319     -18.249  21.012   8.023  1.00  6.540          H  
ATOM   4968 2HG2 ILE A 319     -19.434  19.703   7.969  1.00  6.540          H  
ATOM   4969 3HG2 ILE A 319     -18.177  19.795   6.746  1.00  6.540          H  
ATOM   4970 1HD1 ILE A 319     -17.350  22.483   4.103  1.00  6.540          H  
ATOM   4971 2HD1 ILE A 319     -17.136  21.059   5.121  1.00  6.540          H  
ATOM   4972 3HD1 ILE A 319     -18.383  21.086   3.868  1.00  6.540          H  
ATOM   4973  N   GLN A 320     -22.417  19.622   6.912  1.00  3.890          N  
ATOM   4974  CA  GLN A 320     -23.152  18.663   7.698  1.00  3.890          C  
ATOM   4975  C   GLN A 320     -23.502  17.371   6.927  1.00  3.890          C  
ATOM   4976  O   GLN A 320     -23.520  16.281   7.521  1.00  3.890          O  
ATOM   4977  CB  GLN A 320     -24.407  19.307   8.284  1.00  5.450          C  
ATOM   4978  CG  GLN A 320     -24.140  20.301   9.399  1.00  5.450          C  
ATOM   4979  CD  GLN A 320     -25.401  20.995   9.892  1.00  5.450          C  
ATOM   4980  OE1 GLN A 320     -26.381  21.159   9.164  1.00  5.450          O  
ATOM   4981  NE2 GLN A 320     -25.380  21.404  11.153  1.00  5.450          N  
ATOM   4982  H   GLN A 320     -22.737  20.593   6.833  1.00  4.670          H  
ATOM   4983  HA  GLN A 320     -22.521  18.396   8.524  1.00  4.670          H  
ATOM   4984 1HB  GLN A 320     -24.967  19.811   7.489  1.00  6.540          H  
ATOM   4985 2HB  GLN A 320     -25.022  18.559   8.693  1.00  6.540          H  
ATOM   4986 1HG  GLN A 320     -23.712  19.752  10.236  1.00  6.540          H  
ATOM   4987 2HG  GLN A 320     -23.444  21.048   9.066  1.00  6.540          H  
ATOM   4988 1HE2 GLN A 320     -26.178  21.868  11.543  1.00  6.540          H  
ATOM   4989 2HE2 GLN A 320     -24.566  21.258  11.717  1.00  6.540          H  
ATOM   4990  N   TYR A 321     -23.752  17.414   5.614  1.00  3.890          N  
ATOM   4991  CA  TYR A 321     -24.060  16.127   4.991  1.00  3.890          C  
ATOM   4992  C   TYR A 321     -22.819  15.599   4.286  1.00  3.890          C  
ATOM   4993  O   TYR A 321     -22.602  14.387   4.242  1.00  3.890          O  
ATOM   4994  CB  TYR A 321     -25.264  16.191   4.032  1.00  5.450          C  
ATOM   4995  CG  TYR A 321     -25.132  17.122   2.843  1.00  5.450          C  
ATOM   4996  CD1 TYR A 321     -24.427  16.743   1.700  1.00  5.450          C  
ATOM   4997  CD2 TYR A 321     -25.756  18.347   2.880  1.00  5.450          C  
ATOM   4998  CE1 TYR A 321     -24.323  17.611   0.634  1.00  5.450          C  
ATOM   4999  CE2 TYR A 321     -25.660  19.198   1.803  1.00  5.450          C  
ATOM   5000  CZ  TYR A 321     -24.941  18.850   0.696  1.00  5.450          C  
ATOM   5001  OH  TYR A 321     -24.800  19.746  -0.348  1.00  5.450          O  
ATOM   5002  H   TYR A 321     -23.687  18.273   5.063  1.00  4.670          H  
ATOM   5003  HA  TYR A 321     -24.324  15.406   5.761  1.00  4.670          H  
ATOM   5004 1HB  TYR A 321     -25.467  15.189   3.651  1.00  6.540          H  
ATOM   5005 2HB  TYR A 321     -26.140  16.497   4.597  1.00  6.540          H  
ATOM   5006  HD1 TYR A 321     -23.940  15.769   1.653  1.00  6.540          H  
ATOM   5007  HD2 TYR A 321     -26.319  18.653   3.765  1.00  6.540          H  
ATOM   5008  HE1 TYR A 321     -23.752  17.329  -0.250  1.00  6.540          H  
ATOM   5009  HE2 TYR A 321     -26.144  20.178   1.840  1.00  6.540          H  
ATOM   5010  HH  TYR A 321     -24.913  20.682  -0.012  1.00  6.540          H  
ATOM   5011  N   GLN A 322     -21.933  16.494   3.846  1.00  3.890          N  
ATOM   5012  CA  GLN A 322     -20.724  16.096   3.136  1.00  3.890          C  
ATOM   5013  C   GLN A 322     -19.804  15.278   4.037  1.00  3.890          C  
ATOM   5014  O   GLN A 322     -19.118  14.368   3.571  1.00  3.890          O  
ATOM   5015  CB  GLN A 322     -19.988  17.319   2.588  1.00  5.450          C  
ATOM   5016  CG  GLN A 322     -20.706  18.025   1.433  1.00  5.450          C  
ATOM   5017  CD  GLN A 322     -20.017  19.295   1.030  1.00  5.450          C  
ATOM   5018  OE1 GLN A 322     -19.206  19.827   1.789  1.00  5.450          O  
ATOM   5019  NE2 GLN A 322     -20.325  19.799  -0.159  1.00  5.450          N  
ATOM   5020  H   GLN A 322     -22.134  17.491   3.940  1.00  4.670          H  
ATOM   5021  HA  GLN A 322     -21.013  15.468   2.295  1.00  4.670          H  
ATOM   5022 1HB  GLN A 322     -19.853  18.034   3.391  1.00  6.540          H  
ATOM   5023 2HB  GLN A 322     -18.998  17.022   2.246  1.00  6.540          H  
ATOM   5024 1HG  GLN A 322     -20.724  17.359   0.573  1.00  6.540          H  
ATOM   5025 2HG  GLN A 322     -21.714  18.263   1.725  1.00  6.540          H  
ATOM   5026 1HE2 GLN A 322     -19.886  20.641  -0.475  1.00  6.540          H  
ATOM   5027 2HE2 GLN A 322     -20.994  19.343  -0.748  1.00  6.540          H  
ATOM   5028  N   HIS A 323     -19.792  15.595   5.335  1.00  3.890          N  
ATOM   5029  CA  HIS A 323     -18.961  14.875   6.290  1.00  3.890          C  
ATOM   5030  C   HIS A 323     -19.746  13.813   7.078  1.00  3.890          C  
ATOM   5031  O   HIS A 323     -19.228  13.262   8.044  1.00  3.890          O  
ATOM   5032  CB  HIS A 323     -18.315  15.835   7.306  1.00  5.450          C  
ATOM   5033  CG  HIS A 323     -17.323  16.836   6.739  1.00  5.450          C  
ATOM   5034  ND1 HIS A 323     -16.518  17.623   7.555  1.00  5.450          N  
ATOM   5035  CD2 HIS A 323     -17.026  17.196   5.462  1.00  5.450          C  
ATOM   5036  CE1 HIS A 323     -15.766  18.403   6.802  1.00  5.450          C  
ATOM   5037  NE2 HIS A 323     -16.053  18.169   5.530  1.00  5.450          N  
ATOM   5038  H   HIS A 323     -20.342  16.397   5.658  1.00  4.670          H  
ATOM   5039  HA  HIS A 323     -18.162  14.359   5.757  1.00  4.670          H  
ATOM   5040 1HB  HIS A 323     -19.103  16.403   7.800  1.00  6.540          H  
ATOM   5041 2HB  HIS A 323     -17.812  15.261   8.074  1.00  6.540          H  
ATOM   5042  HD1 HIS A 323     -16.255  17.420   8.527  1.00  6.540          H  
ATOM   5043  HD2 HIS A 323     -17.391  16.874   4.491  1.00  6.540          H  
ATOM   5044  HE1 HIS A 323     -15.061  19.091   7.265  1.00  6.540          H  
ATOM   5045  N   GLY A 324     -21.009  13.544   6.728  1.00  3.890          N  
ATOM   5046  CA  GLY A 324     -21.755  12.524   7.465  1.00  3.890          C  
ATOM   5047  C   GLY A 324     -22.092  12.871   8.931  1.00  3.890          C  
ATOM   5048  O   GLY A 324     -22.080  11.974   9.776  1.00  3.890          O  
ATOM   5049  H   GLY A 324     -21.437  13.983   5.908  1.00  4.670          H  
ATOM   5050 1HA  GLY A 324     -22.683  12.325   6.928  1.00  4.670          H  
ATOM   5051 2HA  GLY A 324     -21.187  11.596   7.442  1.00  4.670          H  
ATOM   5052  N   ILE A 325     -22.333  14.153   9.262  1.00  3.890          N  
ATOM   5053  CA  ILE A 325     -22.584  14.530  10.661  1.00  3.890          C  
ATOM   5054  C   ILE A 325     -23.958  15.182  10.924  1.00  3.890          C  
ATOM   5055  O   ILE A 325     -24.369  15.317  12.073  1.00  3.890          O  
ATOM   5056  CB  ILE A 325     -21.433  15.445  11.158  1.00  5.450          C  
ATOM   5057  CG1 ILE A 325     -21.408  16.726  10.306  1.00  5.450          C  
ATOM   5058  CG2 ILE A 325     -20.091  14.689  11.087  1.00  5.450          C  
ATOM   5059  CD1 ILE A 325     -20.492  17.832  10.761  1.00  5.450          C  
ATOM   5060  H   ILE A 325     -22.391  14.863   8.535  1.00  4.670          H  
ATOM   5061  HA  ILE A 325     -22.545  13.623  11.262  1.00  4.670          H  
ATOM   5062  HB  ILE A 325     -21.629  15.732  12.193  1.00  6.540          H  
ATOM   5063 1HG1 ILE A 325     -21.134  16.459   9.284  1.00  6.540          H  
ATOM   5064 2HG1 ILE A 325     -22.408  17.129  10.306  1.00  6.540          H  
ATOM   5065 1HG2 ILE A 325     -19.280  15.308  11.450  1.00  6.540          H  
ATOM   5066 2HG2 ILE A 325     -20.157  13.790  11.702  1.00  6.540          H  
ATOM   5067 3HG2 ILE A 325     -19.891  14.409  10.068  1.00  6.540          H  
ATOM   5068 1HD1 ILE A 325     -20.589  18.680  10.082  1.00  6.540          H  
ATOM   5069 2HD1 ILE A 325     -20.770  18.140  11.768  1.00  6.540          H  
ATOM   5070 3HD1 ILE A 325     -19.459  17.494  10.756  1.00  6.540          H  
ATOM   5071  N   LEU A 326     -24.699  15.526   9.874  1.00  3.890          N  
ATOM   5072  CA  LEU A 326     -26.014  16.168   9.977  1.00  3.890          C  
ATOM   5073  C   LEU A 326     -26.970  15.437  10.898  1.00  3.890          C  
ATOM   5074  O   LEU A 326     -27.644  16.057  11.718  1.00  3.890          O  
ATOM   5075  CB  LEU A 326     -26.660  16.221   8.578  1.00  5.450          C  
ATOM   5076  CG  LEU A 326     -28.053  16.856   8.440  1.00  5.450          C  
ATOM   5077  CD1 LEU A 326     -28.023  18.326   8.860  1.00  5.450          C  
ATOM   5078  CD2 LEU A 326     -28.479  16.723   6.979  1.00  5.450          C  
ATOM   5079  H   LEU A 326     -24.303  15.428   8.948  1.00  4.670          H  
ATOM   5080  HA  LEU A 326     -25.863  17.170  10.367  1.00  4.670          H  
ATOM   5081 1HB  LEU A 326     -26.012  16.731   7.903  1.00  6.540          H  
ATOM   5082 2HB  LEU A 326     -26.750  15.192   8.221  1.00  6.540          H  
ATOM   5083  HG  LEU A 326     -28.764  16.330   9.078  1.00  6.540          H  
ATOM   5084 1HD1 LEU A 326     -29.014  18.757   8.744  1.00  6.540          H  
ATOM   5085 2HD1 LEU A 326     -27.720  18.422   9.900  1.00  6.540          H  
ATOM   5086 3HD1 LEU A 326     -27.328  18.867   8.227  1.00  6.540          H  
ATOM   5087 1HD2 LEU A 326     -29.472  17.153   6.844  1.00  6.540          H  
ATOM   5088 2HD2 LEU A 326     -27.766  17.252   6.343  1.00  6.540          H  
ATOM   5089 3HD2 LEU A 326     -28.499  15.664   6.704  1.00  6.540          H  
ATOM   5090  N   GLU A 327     -26.987  14.121  10.804  1.00  3.890          N  
ATOM   5091  CA  GLU A 327     -27.870  13.244  11.558  1.00  3.890          C  
ATOM   5092  C   GLU A 327     -27.646  13.306  13.073  1.00  3.890          C  
ATOM   5093  O   GLU A 327     -28.508  12.894  13.853  1.00  3.890          O  
ATOM   5094  CB  GLU A 327     -27.732  11.823  11.008  1.00  5.450          C  
ATOM   5095  CG  GLU A 327     -28.264  11.697   9.553  1.00  5.450          C  
ATOM   5096  CD  GLU A 327     -27.292  12.233   8.531  1.00  5.450          C  
ATOM   5097  OE1 GLU A 327     -26.161  12.448   8.895  1.00  5.450          O  
ATOM   5098  OE2 GLU A 327     -27.673  12.448   7.402  1.00  5.450          O  
ATOM   5099  H   GLU A 327     -26.365  13.689  10.115  1.00  4.670          H  
ATOM   5100  HA  GLU A 327     -28.892  13.569  11.369  1.00  4.670          H  
ATOM   5101 1HB  GLU A 327     -26.685  11.520  11.027  1.00  6.540          H  
ATOM   5102 2HB  GLU A 327     -28.291  11.129  11.636  1.00  6.540          H  
ATOM   5103 1HG  GLU A 327     -28.463  10.647   9.334  1.00  6.540          H  
ATOM   5104 2HG  GLU A 327     -29.204  12.241   9.472  1.00  6.540          H  
ATOM   5105  N   GLU A 328     -26.508  13.850  13.509  1.00  3.890          N  
ATOM   5106  CA  GLU A 328     -26.215  13.947  14.929  1.00  3.890          C  
ATOM   5107  C   GLU A 328     -26.970  15.121  15.553  1.00  3.890          C  
ATOM   5108  O   GLU A 328     -26.915  15.324  16.766  1.00  3.890          O  
ATOM   5109  CB  GLU A 328     -24.706  14.069  15.183  1.00  5.450          C  
ATOM   5110  CG  GLU A 328     -23.902  12.812  14.809  1.00  5.450          C  
ATOM   5111  CD  GLU A 328     -22.411  12.929  15.081  1.00  5.450          C  
ATOM   5112  OE1 GLU A 328     -21.958  14.008  15.380  1.00  5.450          O  
ATOM   5113  OE2 GLU A 328     -21.736  11.925  15.009  1.00  5.450          O  
ATOM   5114  H   GLU A 328     -25.823  14.229  12.847  1.00  4.670          H  
ATOM   5115  HA  GLU A 328     -26.559  13.033  15.414  1.00  4.670          H  
ATOM   5116 1HB  GLU A 328     -24.309  14.908  14.613  1.00  6.540          H  
ATOM   5117 2HB  GLU A 328     -24.530  14.279  16.237  1.00  6.540          H  
ATOM   5118 1HG  GLU A 328     -24.297  11.964  15.365  1.00  6.540          H  
ATOM   5119 2HG  GLU A 328     -24.052  12.615  13.745  1.00  6.540          H  
ATOM   5120  N   LYS A 329     -27.703  15.884  14.724  1.00  3.890          N  
ATOM   5121  CA  LYS A 329     -28.523  16.997  15.188  1.00  3.890          C  
ATOM   5122  C   LYS A 329     -29.699  16.512  16.043  1.00  3.890          C  
ATOM   5123  O   LYS A 329     -30.327  17.317  16.733  1.00  3.890          O  
ATOM   5124  CB  LYS A 329     -29.125  17.797  14.015  1.00  5.450          C  
ATOM   5125  CG  LYS A 329     -30.262  17.053  13.241  1.00  5.450          C  
ATOM   5126  CD  LYS A 329     -30.842  17.865  12.080  1.00  5.450          C  
ATOM   5127  CE  LYS A 329     -32.010  17.102  11.431  1.00  5.450          C  
ATOM   5128  NZ  LYS A 329     -32.697  17.889  10.351  1.00  5.450          N  
ATOM   5129  H   LYS A 329     -27.675  15.699  13.717  1.00  4.670          H  
ATOM   5130  HA  LYS A 329     -27.905  17.655  15.799  1.00  4.670          H  
ATOM   5131 1HB  LYS A 329     -29.526  18.740  14.383  1.00  6.540          H  
ATOM   5132 2HB  LYS A 329     -28.337  18.030  13.297  1.00  6.540          H  
ATOM   5133 1HG  LYS A 329     -29.890  16.101  12.864  1.00  6.540          H  
ATOM   5134 2HG  LYS A 329     -31.087  16.854  13.920  1.00  6.540          H  
ATOM   5135 1HD  LYS A 329     -31.187  18.833  12.439  1.00  6.540          H  
ATOM   5136 2HD  LYS A 329     -30.060  18.023  11.332  1.00  6.540          H  
ATOM   5137 1HE  LYS A 329     -31.625  16.177  11.001  1.00  6.540          H  
ATOM   5138 2HE  LYS A 329     -32.739  16.854  12.203  1.00  6.540          H  
ATOM   5139 1HZ  LYS A 329     -33.454  17.337   9.968  1.00  6.540          H  
ATOM   5140 2HZ  LYS A 329     -33.072  18.741  10.746  1.00  6.540          H  
ATOM   5141 3HZ  LYS A 329     -32.055  18.124   9.611  1.00  6.540          H  
ATOM   5142  N   VAL A 330     -30.051  15.224  15.922  1.00  3.890          N  
ATOM   5143  CA  VAL A 330     -31.203  14.672  16.617  1.00  3.890          C  
ATOM   5144  C   VAL A 330     -30.904  14.282  18.061  1.00  3.890          C  
ATOM   5145  O   VAL A 330     -31.766  14.463  18.921  1.00  3.890          O  
ATOM   5146  OXT VAL A 330     -30.069  13.399  18.245  1.00  5.830          O  
ATOM   5147  CB  VAL A 330     -31.725  13.443  15.852  1.00  5.250          C  
ATOM   5148  CG1 VAL A 330     -32.890  12.803  16.610  1.00  5.250          C  
ATOM   5149  CG2 VAL A 330     -32.141  13.874  14.449  1.00  5.250          C  
ATOM   5150  H   VAL A 330     -29.478  14.605  15.338  1.00  4.670          H  
ATOM   5151  HA  VAL A 330     -31.986  15.431  16.623  1.00  4.670          H  
ATOM   5152  HB  VAL A 330     -30.929  12.698  15.777  1.00  6.300          H  
ATOM   5153 1HG1 VAL A 330     -33.244  11.935  16.062  1.00  6.300          H  
ATOM   5154 2HG1 VAL A 330     -32.565  12.489  17.602  1.00  6.300          H  
ATOM   5155 3HG1 VAL A 330     -33.697  13.527  16.709  1.00  6.300          H  
ATOM   5156 1HG2 VAL A 330     -32.500  13.008  13.897  1.00  6.300          H  
ATOM   5157 2HG2 VAL A 330     -32.930  14.619  14.518  1.00  6.300          H  
ATOM   5158 3HG2 VAL A 330     -31.285  14.299  13.932  1.00  6.300          H  
TER                                                                             
ATOM   5160  N   MET B 331     -27.532  13.345 -32.915  1.00  3.890          N  
ATOM   5161  CA  MET B 331     -26.812  13.758 -31.715  1.00  3.890          C  
ATOM   5162  C   MET B 331     -25.598  14.610 -32.062  1.00  3.890          C  
ATOM   5163  O   MET B 331     -25.712  15.824 -32.231  1.00  3.890          O  
ATOM   5164  CB  MET B 331     -26.379  12.540 -30.895  1.00  5.450          C  
ATOM   5165  CG  MET B 331     -27.498  11.754 -30.225  1.00  5.450          C  
ATOM   5166  SD  MET B 331     -26.889  10.256 -29.404  1.00  5.450          S  
ATOM   5167  CE  MET B 331     -25.962  10.905 -28.002  1.00  5.450          C  
ATOM   5168 1H   MET B 331     -28.441  12.983 -32.667  1.00  4.670          H  
ATOM   5169 2H   MET B 331     -27.643  14.140 -33.529  1.00  4.670          H  
ATOM   5170 3H   MET B 331     -26.997  12.630 -33.388  1.00  4.670          H  
ATOM   5171  HA  MET B 331     -27.478  14.369 -31.106  1.00  4.670          H  
ATOM   5172 1HB  MET B 331     -25.853  11.834 -31.536  1.00  6.540          H  
ATOM   5173 2HB  MET B 331     -25.690  12.867 -30.126  1.00  6.540          H  
ATOM   5174 1HG  MET B 331     -27.987  12.380 -29.477  1.00  6.540          H  
ATOM   5175 2HG  MET B 331     -28.245  11.456 -30.958  1.00  6.540          H  
ATOM   5176 1HE  MET B 331     -25.555  10.074 -27.424  1.00  6.540          H  
ATOM   5177 2HE  MET B 331     -25.141  11.529 -28.348  1.00  6.540          H  
ATOM   5178 3HE  MET B 331     -26.626  11.493 -27.367  1.00  6.540          H  
ATOM   5179  N   THR B 332     -24.438  13.965 -32.165  1.00  3.890          N  
ATOM   5180  CA  THR B 332     -23.181  14.629 -32.479  1.00  3.890          C  
ATOM   5181  C   THR B 332     -22.534  13.896 -33.621  1.00  3.890          C  
ATOM   5182  O   THR B 332     -23.051  12.879 -34.092  1.00  3.890          O  
ATOM   5183  CB  THR B 332     -22.178  14.575 -31.310  1.00  5.450          C  
ATOM   5184  OG1 THR B 332     -21.690  13.217 -31.154  1.00  5.450          O  
ATOM   5185  CG2 THR B 332     -22.884  14.994 -30.018  1.00  5.450          C  
ATOM   5186  H   THR B 332     -24.390  12.969 -32.018  1.00  4.670          H  
ATOM   5187  HA  THR B 332     -23.366  15.660 -32.777  1.00  4.670          H  
ATOM   5188  HB  THR B 332     -21.343  15.243 -31.505  1.00  6.540          H  
ATOM   5189  HG1 THR B 332     -21.037  12.982 -31.894  1.00  6.540          H  
ATOM   5190 1HG2 THR B 332     -22.176  14.953 -29.193  1.00  6.540          H  
ATOM   5191 2HG2 THR B 332     -23.262  16.010 -30.126  1.00  6.540          H  
ATOM   5192 3HG2 THR B 332     -23.709  14.323 -29.809  1.00  6.540          H  
ATOM   5193  N   SER B 333     -21.405  14.408 -34.089  1.00  3.890          N  
ATOM   5194  CA  SER B 333     -20.647  13.674 -35.079  1.00  3.890          C  
ATOM   5195  C   SER B 333     -20.242  12.375 -34.407  1.00  3.890          C  
ATOM   5196  O   SER B 333     -19.983  12.373 -33.195  1.00  3.890          O  
ATOM   5197  CB  SER B 333     -19.412  14.448 -35.499  1.00  5.450          C  
ATOM   5198  OG  SER B 333     -19.756  15.659 -36.115  1.00  5.450          O  
ATOM   5199  H   SER B 333     -21.046  15.280 -33.732  1.00  4.670          H  
ATOM   5200  HA  SER B 333     -21.274  13.456 -35.945  1.00  4.670          H  
ATOM   5201 1HB  SER B 333     -18.793  14.644 -34.623  1.00  6.540          H  
ATOM   5202 2HB  SER B 333     -18.820  13.840 -36.185  1.00  6.540          H  
ATOM   5203  HG  SER B 333     -18.925  16.078 -36.357  1.00  6.540          H  
ATOM   5204  N   ILE B 334     -20.224  11.285 -35.172  1.00  3.890          N  
ATOM   5205  CA  ILE B 334     -19.839   9.973 -34.660  1.00  3.890          C  
ATOM   5206  C   ILE B 334     -18.620   9.485 -35.426  1.00  3.890          C  
ATOM   5207  O   ILE B 334     -18.579   9.603 -36.654  1.00  3.720          O  
ATOM   5208  CB  ILE B 334     -21.000   8.948 -34.812  1.00  5.450          C  
ATOM   5209  CG1 ILE B 334     -22.321   9.497 -34.150  1.00  5.450          C  
ATOM   5210  CG2 ILE B 334     -20.624   7.583 -34.181  1.00  5.450          C  
ATOM   5211  CD1 ILE B 334     -22.273   9.752 -32.630  1.00  5.450          C  
ATOM   5212  H   ILE B 334     -20.469  11.377 -36.148  1.00  4.670          H  
ATOM   5213  HA  ILE B 334     -19.559  10.057 -33.610  1.00  4.670          H  
ATOM   5214  HB  ILE B 334     -21.202   8.803 -35.871  1.00  6.540          H  
ATOM   5215 1HG1 ILE B 334     -22.577  10.438 -34.634  1.00  6.540          H  
ATOM   5216 2HG1 ILE B 334     -23.122   8.785 -34.343  1.00  6.540          H  
ATOM   5217 1HG2 ILE B 334     -21.446   6.884 -34.317  1.00  6.540          H  
ATOM   5218 2HG2 ILE B 334     -19.750   7.175 -34.633  1.00  6.540          H  
ATOM   5219 3HG2 ILE B 334     -20.432   7.706 -33.129  1.00  6.540          H  
ATOM   5220 1HD1 ILE B 334     -23.238  10.136 -32.306  1.00  6.540          H  
ATOM   5221 2HD1 ILE B 334     -22.059   8.836 -32.088  1.00  6.540          H  
ATOM   5222 3HD1 ILE B 334     -21.510  10.489 -32.396  1.00  6.540          H  
ATOM   5223  N   TYR B 335     -17.625   8.983 -34.711  1.00  3.710          N  
ATOM   5224  CA  TYR B 335     -16.431   8.406 -35.312  1.00  2.880          C  
ATOM   5225  C   TYR B 335     -16.475   6.892 -35.100  1.00  2.030          C  
ATOM   5226  O   TYR B 335     -15.634   6.400 -34.349  1.00  2.390          O  
ATOM   5227  CB  TYR B 335     -15.208   8.922 -34.578  1.00  4.360          C  
ATOM   5228  CG  TYR B 335     -15.029  10.392 -34.536  1.00  4.360          C  
ATOM   5229  CD1 TYR B 335     -15.607  11.104 -33.500  1.00  4.360          C  
ATOM   5230  CD2 TYR B 335     -14.264  11.035 -35.480  1.00  4.360          C  
ATOM   5231  CE1 TYR B 335     -15.429  12.456 -33.414  1.00  4.360          C  
ATOM   5232  CE2 TYR B 335     -14.077  12.393 -35.398  1.00  4.360          C  
ATOM   5233  CZ  TYR B 335     -14.659  13.105 -34.366  1.00  4.360          C  
ATOM   5234  OH  TYR B 335     -14.470  14.464 -34.274  1.00  4.360          O  
ATOM   5235  H   TYR B 335     -17.732   8.950 -33.687  1.00  4.450          H  
ATOM   5236  HA  TYR B 335     -16.389   8.649 -36.371  1.00  3.460          H  
ATOM   5237 1HB  TYR B 335     -15.261   8.572 -33.547  1.00  5.240          H  
ATOM   5238 2HB  TYR B 335     -14.326   8.494 -35.028  1.00  5.240          H  
ATOM   5239  HD1 TYR B 335     -16.206  10.584 -32.748  1.00  5.240          H  
ATOM   5240  HD2 TYR B 335     -13.806  10.474 -36.281  1.00  5.240          H  
ATOM   5241  HE1 TYR B 335     -15.886  13.013 -32.598  1.00  5.240          H  
ATOM   5242  HE2 TYR B 335     -13.469  12.907 -36.142  1.00  5.240          H  
ATOM   5243  HH  TYR B 335     -13.903  14.758 -34.992  1.00  5.240          H  
ATOM   5244  N   PRO B 336     -17.360   6.105 -35.753  1.00  1.420          N  
ATOM   5245  CA  PRO B 336     -17.569   4.711 -35.397  1.00  1.310          C  
ATOM   5246  C   PRO B 336     -16.331   3.826 -35.514  1.00  1.150          C  
ATOM   5247  O   PRO B 336     -16.229   2.840 -34.791  1.00  1.370          O  
ATOM   5248  CB  PRO B 336     -18.644   4.274 -36.403  1.00  1.970          C  
ATOM   5249  CG  PRO B 336     -18.525   5.252 -37.572  1.00  1.970          C  
ATOM   5250  CD  PRO B 336     -18.083   6.555 -36.959  1.00  1.970          C  
ATOM   5251  HA  PRO B 336     -17.962   4.669 -34.367  1.00  1.570          H  
ATOM   5252 1HB  PRO B 336     -18.458   3.230 -36.709  1.00  2.360          H  
ATOM   5253 2HB  PRO B 336     -19.635   4.295 -35.928  1.00  2.360          H  
ATOM   5254 1HG  PRO B 336     -17.818   4.869 -38.325  1.00  2.360          H  
ATOM   5255 2HG  PRO B 336     -19.500   5.346 -38.077  1.00  2.360          H  
ATOM   5256 1HD  PRO B 336     -17.422   7.097 -37.648  1.00  2.360          H  
ATOM   5257 2HD  PRO B 336     -18.968   7.130 -36.718  1.00  2.360          H  
ATOM   5258  N   LYS B 337     -15.392   4.179 -36.409  1.00  1.120          N  
ATOM   5259  CA  LYS B 337     -14.148   3.429 -36.554  1.00  0.950          C  
ATOM   5260  C   LYS B 337     -13.245   3.942 -37.660  1.00  0.750          C  
ATOM   5261  O   LYS B 337     -13.713   4.393 -38.710  1.00  0.810          O  
ATOM   5262  CB  LYS B 337     -14.388   1.937 -36.810  1.00  1.400          C  
ATOM   5263  CG  LYS B 337     -15.178   1.601 -38.073  1.00  1.400          C  
ATOM   5264  CD  LYS B 337     -15.343   0.103 -38.155  1.00  1.400          C  
ATOM   5265  CE  LYS B 337     -16.097  -0.377 -39.379  1.00  1.400          C  
ATOM   5266  NZ  LYS B 337     -16.194  -1.884 -39.394  1.00  1.400          N  
ATOM   5267  H   LYS B 337     -15.519   4.979 -37.011  1.00  1.340          H  
ATOM   5268  HA  LYS B 337     -13.597   3.524 -35.619  1.00  1.140          H  
ATOM   5269 1HB  LYS B 337     -13.410   1.466 -36.946  1.00  1.680          H  
ATOM   5270 2HB  LYS B 337     -14.830   1.437 -35.961  1.00  1.680          H  
ATOM   5271 1HG  LYS B 337     -16.153   2.086 -38.042  1.00  1.680          H  
ATOM   5272 2HG  LYS B 337     -14.638   1.947 -38.953  1.00  1.680          H  
ATOM   5273 1HD  LYS B 337     -14.354  -0.316 -38.194  1.00  1.680          H  
ATOM   5274 2HD  LYS B 337     -15.835  -0.270 -37.258  1.00  1.680          H  
ATOM   5275 1HE  LYS B 337     -17.101   0.044 -39.379  1.00  1.680          H  
ATOM   5276 2HE  LYS B 337     -15.573  -0.046 -40.273  1.00  1.680          H  
ATOM   5277 1HZ  LYS B 337     -16.689  -2.191 -40.215  1.00  1.680          H  
ATOM   5278 2HZ  LYS B 337     -15.234  -2.298 -39.391  1.00  1.680          H  
ATOM   5279 3HZ  LYS B 337     -16.679  -2.200 -38.571  1.00  1.680          H  
ATOM   5280  N   PHE B 338     -11.953   3.704 -37.479  1.00  0.680          N  
ATOM   5281  CA  PHE B 338     -10.974   3.872 -38.544  1.00  0.770          C  
ATOM   5282  C   PHE B 338     -10.111   2.616 -38.625  1.00  0.660          C  
ATOM   5283  O   PHE B 338      -9.886   1.947 -37.624  1.00  0.630          O  
ATOM   5284  CB  PHE B 338     -10.090   5.096 -38.299  1.00  1.040          C  
ATOM   5285  CG  PHE B 338     -10.843   6.392 -38.264  1.00  1.040          C  
ATOM   5286  CD1 PHE B 338     -11.269   6.931 -37.064  1.00  1.040          C  
ATOM   5287  CD2 PHE B 338     -11.138   7.067 -39.429  1.00  1.040          C  
ATOM   5288  CE1 PHE B 338     -11.961   8.124 -37.030  1.00  1.040          C  
ATOM   5289  CE2 PHE B 338     -11.833   8.255 -39.395  1.00  1.040          C  
ATOM   5290  CZ  PHE B 338     -12.241   8.784 -38.196  1.00  1.040          C  
ATOM   5291  H   PHE B 338     -11.651   3.406 -36.546  1.00  0.820          H  
ATOM   5292  HA  PHE B 338     -11.498   3.997 -39.493  1.00  0.920          H  
ATOM   5293 1HB  PHE B 338      -9.569   4.979 -37.348  1.00  1.250          H  
ATOM   5294 2HB  PHE B 338      -9.333   5.161 -39.080  1.00  1.250          H  
ATOM   5295  HD1 PHE B 338     -11.047   6.400 -36.145  1.00  1.250          H  
ATOM   5296  HD2 PHE B 338     -10.816   6.658 -40.385  1.00  1.250          H  
ATOM   5297  HE1 PHE B 338     -12.280   8.540 -36.083  1.00  1.250          H  
ATOM   5298  HE2 PHE B 338     -12.054   8.781 -40.327  1.00  1.250          H  
ATOM   5299  HZ  PHE B 338     -12.781   9.725 -38.184  1.00  1.250          H  
ATOM   5300  N   ARG B 339      -9.604   2.270 -39.795  1.00  0.750          N  
ATOM   5301  CA  ARG B 339      -8.689   1.122 -39.854  1.00  0.700          C  
ATOM   5302  C   ARG B 339      -7.253   1.605 -39.927  1.00  0.650          C  
ATOM   5303  O   ARG B 339      -6.942   2.548 -40.669  1.00  0.660          O  
ATOM   5304  CB  ARG B 339      -9.024   0.198 -41.012  1.00  1.000          C  
ATOM   5305  CG  ARG B 339     -10.350  -0.515 -40.866  1.00  1.000          C  
ATOM   5306  CD  ARG B 339     -10.732  -1.363 -42.047  1.00  1.000          C  
ATOM   5307  NE  ARG B 339      -9.912  -2.589 -42.194  1.00  1.000          N  
ATOM   5308  CZ  ARG B 339     -10.110  -3.779 -41.561  1.00  1.000          C  
ATOM   5309  NH1 ARG B 339     -11.087  -3.994 -40.676  1.00  1.000          N  
ATOM   5310  NH2 ARG B 339      -9.287  -4.766 -41.859  1.00  1.000          N  
ATOM   5311  H   ARG B 339      -9.819   2.804 -40.629  1.00  0.900          H  
ATOM   5312  HA  ARG B 339      -8.791   0.536 -38.942  1.00  0.840          H  
ATOM   5313 1HB  ARG B 339      -9.080   0.789 -41.906  1.00  1.200          H  
ATOM   5314 2HB  ARG B 339      -8.240  -0.547 -41.146  1.00  1.200          H  
ATOM   5315 1HG  ARG B 339     -10.237  -1.187 -40.040  1.00  1.200          H  
ATOM   5316 2HG  ARG B 339     -11.150   0.197 -40.655  1.00  1.200          H  
ATOM   5317 1HD  ARG B 339     -11.775  -1.658 -41.956  1.00  1.200          H  
ATOM   5318 2HD  ARG B 339     -10.611  -0.768 -42.953  1.00  1.200          H  
ATOM   5319  HE  ARG B 339      -9.129  -2.585 -42.872  1.00  1.200          H  
ATOM   5320 1HH1 ARG B 339     -11.768  -3.274 -40.393  1.00  1.200          H  
ATOM   5321 2HH1 ARG B 339     -11.175  -4.902 -40.250  1.00  1.200          H  
ATOM   5322 1HH2 ARG B 339      -8.547  -4.588 -42.562  1.00  1.200          H  
ATOM   5323 2HH2 ARG B 339      -9.396  -5.671 -41.430  1.00  1.200          H  
ATOM   5324  N   ALA B 340      -6.367   0.912 -39.225  1.00  0.630          N  
ATOM   5325  CA  ALA B 340      -4.972   1.305 -39.235  1.00  0.600          C  
ATOM   5326  C   ALA B 340      -4.040   0.129 -39.320  1.00  0.600          C  
ATOM   5327  O   ALA B 340      -4.388  -1.004 -38.963  1.00  0.640          O  
ATOM   5328  CB  ALA B 340      -4.632   2.091 -37.993  1.00  0.850          C  
ATOM   5329  H   ALA B 340      -6.687   0.139 -38.630  1.00  0.760          H  
ATOM   5330  HA  ALA B 340      -4.819   1.920 -40.109  1.00  0.720          H  
ATOM   5331 1HB  ALA B 340      -3.592   2.406 -38.045  1.00  1.020          H  
ATOM   5332 2HB  ALA B 340      -5.274   2.955 -37.935  1.00  1.020          H  
ATOM   5333 3HB  ALA B 340      -4.783   1.459 -37.125  1.00  1.020          H  
ATOM   5334  N   ALA B 341      -2.830   0.416 -39.783  1.00  0.590          N  
ATOM   5335  CA  ALA B 341      -1.829  -0.600 -39.922  1.00  0.620          C  
ATOM   5336  C   ALA B 341      -0.421  -0.136 -39.559  1.00  0.570          C  
ATOM   5337  O   ALA B 341      -0.001   0.993 -39.850  1.00  0.540          O  
ATOM   5338  CB  ALA B 341      -1.864  -1.055 -41.339  1.00  0.860          C  
ATOM   5339  H   ALA B 341      -2.634   1.368 -40.083  1.00  0.710          H  
ATOM   5340  HA  ALA B 341      -2.090  -1.408 -39.257  1.00  0.740          H  
ATOM   5341 1HB  ALA B 341      -1.186  -1.817 -41.461  1.00  1.030          H  
ATOM   5342 2HB  ALA B 341      -2.863  -1.409 -41.579  1.00  1.030          H  
ATOM   5343 3HB  ALA B 341      -1.606  -0.218 -41.954  1.00  1.030          H  
ATOM   5344  N   ALA B 342       0.289  -1.036 -38.882  1.00  0.580          N  
ATOM   5345  CA  ALA B 342       1.644  -0.819 -38.402  1.00  0.560          C  
ATOM   5346  C   ALA B 342       2.621  -1.666 -39.191  1.00  0.580          C  
ATOM   5347  O   ALA B 342       2.594  -2.904 -39.150  1.00  0.630          O  
ATOM   5348  CB  ALA B 342       1.732  -1.138 -36.917  1.00  0.790          C  
ATOM   5349  H   ALA B 342      -0.153  -1.940 -38.718  1.00  0.700          H  
ATOM   5350  HA  ALA B 342       1.908   0.230 -38.558  1.00  0.670          H  
ATOM   5351 1HB  ALA B 342       2.732  -0.949 -36.603  1.00  0.950          H  
ATOM   5352 2HB  ALA B 342       1.080  -0.528 -36.354  1.00  0.950          H  
ATOM   5353 3HB  ALA B 342       1.479  -2.172 -36.744  1.00  0.950          H  
ATOM   5354  N   VAL B 343       3.495  -1.001 -39.918  1.00  0.550          N  
ATOM   5355  CA  VAL B 343       4.431  -1.679 -40.786  1.00  0.580          C  
ATOM   5356  C   VAL B 343       5.720  -2.187 -40.133  1.00  0.640          C  
ATOM   5357  O   VAL B 343       6.428  -1.423 -39.477  1.00  0.800          O  
ATOM   5358  CB  VAL B 343       4.799  -0.700 -41.925  1.00  0.800          C  
ATOM   5359  CG1 VAL B 343       5.826  -1.285 -42.811  1.00  0.800          C  
ATOM   5360  CG2 VAL B 343       3.538  -0.340 -42.741  1.00  0.800          C  
ATOM   5361  H   VAL B 343       3.479   0.026 -39.926  1.00  0.660          H  
ATOM   5362  HA  VAL B 343       3.918  -2.534 -41.206  1.00  0.700          H  
ATOM   5363  HB  VAL B 343       5.210   0.205 -41.493  1.00  0.960          H  
ATOM   5364 1HG1 VAL B 343       6.036  -0.561 -43.565  1.00  0.960          H  
ATOM   5365 2HG1 VAL B 343       6.743  -1.512 -42.270  1.00  0.960          H  
ATOM   5366 3HG1 VAL B 343       5.436  -2.186 -43.257  1.00  0.960          H  
ATOM   5367 1HG2 VAL B 343       3.801   0.366 -43.530  1.00  0.960          H  
ATOM   5368 2HG2 VAL B 343       3.128  -1.225 -43.176  1.00  0.960          H  
ATOM   5369 3HG2 VAL B 343       2.799   0.115 -42.086  1.00  0.960          H  
ATOM   5370  N   GLN B 344       6.047  -3.474 -40.371  1.00  0.610          N  
ATOM   5371  CA  GLN B 344       7.315  -4.065 -39.932  1.00  0.670          C  
ATOM   5372  C   GLN B 344       8.068  -4.511 -41.180  1.00  0.650          C  
ATOM   5373  O   GLN B 344       7.642  -5.425 -41.895  1.00  0.650          O  
ATOM   5374  CB  GLN B 344       7.121  -5.252 -38.985  1.00  0.910          C  
ATOM   5375  CG  GLN B 344       8.451  -5.865 -38.452  1.00  0.910          C  
ATOM   5376  CD  GLN B 344       8.293  -6.721 -37.162  1.00  0.910          C  
ATOM   5377  OE1 GLN B 344       7.738  -6.245 -36.161  1.00  0.910          O  
ATOM   5378  NE2 GLN B 344       8.764  -7.960 -37.173  1.00  0.910          N  
ATOM   5379  H   GLN B 344       5.395  -4.090 -40.865  1.00  0.730          H  
ATOM   5380  HA  GLN B 344       7.906  -3.304 -39.426  1.00  0.800          H  
ATOM   5381 1HB  GLN B 344       6.519  -4.968 -38.186  1.00  1.100          H  
ATOM   5382 2HB  GLN B 344       6.588  -6.028 -39.518  1.00  1.100          H  
ATOM   5383 1HG  GLN B 344       8.869  -6.510 -39.229  1.00  1.100          H  
ATOM   5384 2HG  GLN B 344       9.149  -5.052 -38.227  1.00  1.100          H  
ATOM   5385 1HE2 GLN B 344       8.700  -8.529 -36.348  1.00  1.100          H  
ATOM   5386 2HE2 GLN B 344       9.161  -8.366 -38.018  1.00  1.100          H  
ATOM   5387  N   ALA B 345       9.194  -3.868 -41.455  1.00  0.670          N  
ATOM   5388  CA  ALA B 345       9.939  -4.168 -42.673  1.00  0.700          C  
ATOM   5389  C   ALA B 345      11.387  -3.767 -42.552  1.00  0.700          C  
ATOM   5390  O   ALA B 345      11.745  -2.986 -41.665  1.00  0.680          O  
ATOM   5391  CB  ALA B 345       9.320  -3.467 -43.842  1.00  0.970          C  
ATOM   5392  H   ALA B 345       9.512  -3.139 -40.826  1.00  0.800          H  
ATOM   5393  HA  ALA B 345       9.903  -5.239 -42.842  1.00  0.840          H  
ATOM   5394 1HB  ALA B 345       9.878  -3.724 -44.740  1.00  1.160          H  
ATOM   5395 2HB  ALA B 345       8.284  -3.790 -43.949  1.00  1.160          H  
ATOM   5396 3HB  ALA B 345       9.354  -2.397 -43.682  1.00  1.160          H  
ATOM   5397  N   ALA B 346      12.238  -4.319 -43.408  1.00  0.750          N  
ATOM   5398  CA  ALA B 346      13.623  -3.877 -43.399  1.00  0.750          C  
ATOM   5399  C   ALA B 346      13.842  -2.620 -44.255  1.00  0.730          C  
ATOM   5400  O   ALA B 346      13.346  -2.559 -45.381  1.00  0.780          O  
ATOM   5401  CB  ALA B 346      14.530  -4.989 -43.917  1.00  1.050          C  
ATOM   5402  H   ALA B 346      11.920  -5.041 -44.073  1.00  0.900          H  
ATOM   5403  HA  ALA B 346      13.887  -3.672 -42.386  1.00  0.900          H  
ATOM   5404 1HB  ALA B 346      15.572  -4.656 -43.870  1.00  1.260          H  
ATOM   5405 2HB  ALA B 346      14.405  -5.880 -43.304  1.00  1.260          H  
ATOM   5406 3HB  ALA B 346      14.266  -5.221 -44.947  1.00  1.260          H  
ATOM   5407  N   PRO B 347      14.541  -1.584 -43.740  1.00  0.710          N  
ATOM   5408  CA  PRO B 347      15.030  -0.438 -44.480  1.00  0.690          C  
ATOM   5409  C   PRO B 347      16.076  -1.009 -45.407  1.00  0.750          C  
ATOM   5410  O   PRO B 347      16.650  -2.046 -45.071  1.00  0.820          O  
ATOM   5411  CB  PRO B 347      15.655   0.462 -43.413  1.00  1.030          C  
ATOM   5412  CG  PRO B 347      15.058   0.005 -42.107  1.00  1.030          C  
ATOM   5413  CD  PRO B 347      14.801  -1.481 -42.281  1.00  1.030          C  
ATOM   5414  HA  PRO B 347      14.209   0.049 -45.032  1.00  0.830          H  
ATOM   5415 1HB  PRO B 347      16.753   0.381 -43.454  1.00  1.240          H  
ATOM   5416 2HB  PRO B 347      15.406   1.513 -43.657  1.00  1.240          H  
ATOM   5417 1HG  PRO B 347      15.751   0.219 -41.282  1.00  1.240          H  
ATOM   5418 2HG  PRO B 347      14.140   0.577 -41.903  1.00  1.240          H  
ATOM   5419 1HD  PRO B 347      15.676  -2.097 -41.989  1.00  1.240          H  
ATOM   5420 2HD  PRO B 347      13.903  -1.698 -41.688  1.00  1.240          H  
ATOM   5421  N   ILE B 348      16.366  -0.373 -46.525  1.00  0.740          N  
ATOM   5422  CA  ILE B 348      17.440  -0.899 -47.348  1.00  0.820          C  
ATOM   5423  C   ILE B 348      18.677  -0.072 -47.081  1.00  0.880          C  
ATOM   5424  O   ILE B 348      18.735   1.130 -47.361  1.00  0.810          O  
ATOM   5425  CB  ILE B 348      17.077  -0.889 -48.830  1.00  1.120          C  
ATOM   5426  CG1 ILE B 348      15.697  -1.632 -49.037  1.00  1.120          C  
ATOM   5427  CG2 ILE B 348      18.225  -1.531 -49.648  1.00  1.120          C  
ATOM   5428  CD1 ILE B 348      15.613  -3.078 -48.536  1.00  1.120          C  
ATOM   5429  H   ILE B 348      15.884   0.485 -46.785  1.00  0.890          H  
ATOM   5430  HA  ILE B 348      17.665  -1.919 -47.051  1.00  0.980          H  
ATOM   5431  HB  ILE B 348      16.936   0.146 -49.156  1.00  1.340          H  
ATOM   5432 1HG1 ILE B 348      14.924  -1.057 -48.527  1.00  1.340          H  
ATOM   5433 2HG1 ILE B 348      15.471  -1.639 -50.091  1.00  1.340          H  
ATOM   5434 1HG2 ILE B 348      17.978  -1.513 -50.704  1.00  1.340          H  
ATOM   5435 2HG2 ILE B 348      19.149  -0.970 -49.489  1.00  1.340          H  
ATOM   5436 3HG2 ILE B 348      18.379  -2.558 -49.331  1.00  1.340          H  
ATOM   5437 1HD1 ILE B 348      14.613  -3.460 -48.741  1.00  1.340          H  
ATOM   5438 2HD1 ILE B 348      16.342  -3.698 -49.046  1.00  1.340          H  
ATOM   5439 3HD1 ILE B 348      15.788  -3.125 -47.462  1.00  1.340          H  
ATOM   5440  N   TYR B 349      19.677  -0.719 -46.530  1.00  1.010          N  
ATOM   5441  CA  TYR B 349      20.831   0.018 -46.099  1.00  1.120          C  
ATOM   5442  C   TYR B 349      21.524   0.797 -47.195  1.00  1.060          C  
ATOM   5443  O   TYR B 349      21.855   0.280 -48.261  1.00  1.090          O  
ATOM   5444  CB  TYR B 349      21.785  -0.941 -45.418  1.00  1.520          C  
ATOM   5445  CG  TYR B 349      21.343  -1.397 -44.038  1.00  1.520          C  
ATOM   5446  CD1 TYR B 349      20.140  -0.966 -43.415  1.00  1.520          C  
ATOM   5447  CD2 TYR B 349      22.158  -2.233 -43.372  1.00  1.520          C  
ATOM   5448  CE1 TYR B 349      19.857  -1.386 -42.144  1.00  1.520          C  
ATOM   5449  CE2 TYR B 349      21.844  -2.634 -42.110  1.00  1.520          C  
ATOM   5450  CZ  TYR B 349      20.739  -2.217 -41.500  1.00  1.520          C  
ATOM   5451  OH  TYR B 349      20.511  -2.627 -40.234  1.00  1.520          O  
ATOM   5452  H   TYR B 349      19.595  -1.711 -46.349  1.00  1.210          H  
ATOM   5453  HA  TYR B 349      20.510   0.761 -45.375  1.00  1.340          H  
ATOM   5454 1HB  TYR B 349      21.885  -1.829 -46.031  1.00  1.830          H  
ATOM   5455 2HB  TYR B 349      22.771  -0.487 -45.335  1.00  1.830          H  
ATOM   5456  HD1 TYR B 349      19.436  -0.301 -43.897  1.00  1.830          H  
ATOM   5457  HD2 TYR B 349      23.071  -2.581 -43.845  1.00  1.830          H  
ATOM   5458  HE1 TYR B 349      18.949  -1.050 -41.649  1.00  1.830          H  
ATOM   5459  HE2 TYR B 349      22.504  -3.306 -41.579  1.00  1.830          H  
ATOM   5460  HH  TYR B 349      21.265  -3.127 -39.925  1.00  1.830          H  
ATOM   5461  N   LEU B 350      21.728   2.074 -46.874  1.00  1.000          N  
ATOM   5462  CA  LEU B 350      22.388   3.099 -47.666  1.00  0.940          C  
ATOM   5463  C   LEU B 350      21.832   3.259 -49.079  1.00  0.880          C  
ATOM   5464  O   LEU B 350      22.547   3.692 -49.983  1.00  0.890          O  
ATOM   5465  CB  LEU B 350      23.893   2.823 -47.699  1.00  1.340          C  
ATOM   5466  CG  LEU B 350      24.587   2.682 -46.291  1.00  1.340          C  
ATOM   5467  CD1 LEU B 350      26.057   2.413 -46.495  1.00  1.340          C  
ATOM   5468  CD2 LEU B 350      24.362   3.954 -45.417  1.00  1.340          C  
ATOM   5469  H   LEU B 350      21.373   2.362 -45.975  1.00  1.200          H  
ATOM   5470  HA  LEU B 350      22.226   4.056 -47.174  1.00  1.130          H  
ATOM   5471 1HB  LEU B 350      24.060   1.898 -48.254  1.00  1.610          H  
ATOM   5472 2HB  LEU B 350      24.384   3.638 -48.237  1.00  1.610          H  
ATOM   5473  HG  LEU B 350      24.176   1.820 -45.785  1.00  1.610          H  
ATOM   5474 1HD1 LEU B 350      26.542   2.281 -45.529  1.00  1.610          H  
ATOM   5475 2HD1 LEU B 350      26.181   1.507 -47.089  1.00  1.610          H  
ATOM   5476 3HD1 LEU B 350      26.513   3.252 -47.019  1.00  1.610          H  
ATOM   5477 1HD2 LEU B 350      24.853   3.829 -44.452  1.00  1.610          H  
ATOM   5478 2HD2 LEU B 350      24.771   4.819 -45.908  1.00  1.610          H  
ATOM   5479 3HD2 LEU B 350      23.314   4.114 -45.249  1.00  1.610          H  
ATOM   5480  N   ASN B 351      20.545   2.968 -49.263  1.00  0.840          N  
ATOM   5481  CA  ASN B 351      19.922   3.128 -50.565  1.00  0.810          C  
ATOM   5482  C   ASN B 351      18.532   3.734 -50.417  1.00  0.760          C  
ATOM   5483  O   ASN B 351      17.544   3.014 -50.222  1.00  0.760          O  
ATOM   5484  CB  ASN B 351      19.874   1.777 -51.259  1.00  1.150          C  
ATOM   5485  CG  ASN B 351      19.357   1.817 -52.671  1.00  1.150          C  
ATOM   5486  OD1 ASN B 351      18.564   2.692 -53.057  1.00  1.150          O  
ATOM   5487  ND2 ASN B 351      19.800   0.870 -53.468  1.00  1.150          N  
ATOM   5488  H   ASN B 351      20.001   2.567 -48.492  1.00  1.010          H  
ATOM   5489  HA  ASN B 351      20.519   3.818 -51.162  1.00  0.970          H  
ATOM   5490 1HB  ASN B 351      20.876   1.344 -51.260  1.00  1.380          H  
ATOM   5491 2HB  ASN B 351      19.243   1.112 -50.676  1.00  1.380          H  
ATOM   5492 1HD2 ASN B 351      19.501   0.836 -54.424  1.00  1.380          H  
ATOM   5493 2HD2 ASN B 351      20.442   0.185 -53.119  1.00  1.380          H  
ATOM   5494  N   LEU B 352      18.444   5.063 -50.536  1.00  0.740          N  
ATOM   5495  CA  LEU B 352      17.172   5.719 -50.300  1.00  0.700          C  
ATOM   5496  C   LEU B 352      16.137   5.290 -51.303  1.00  0.700          C  
ATOM   5497  O   LEU B 352      15.017   4.960 -50.924  1.00  0.680          O  
ATOM   5498  CB  LEU B 352      17.302   7.249 -50.353  1.00  1.000          C  
ATOM   5499  CG  LEU B 352      15.981   8.093 -50.114  1.00  1.000          C  
ATOM   5500  CD1 LEU B 352      15.393   7.803 -48.713  1.00  1.000          C  
ATOM   5501  CD2 LEU B 352      16.311   9.589 -50.238  1.00  1.000          C  
ATOM   5502  H   LEU B 352      19.283   5.612 -50.738  1.00  0.890          H  
ATOM   5503  HA  LEU B 352      16.833   5.425 -49.312  1.00  0.840          H  
ATOM   5504 1HB  LEU B 352      18.012   7.549 -49.615  1.00  1.200          H  
ATOM   5505 2HB  LEU B 352      17.697   7.523 -51.335  1.00  1.200          H  
ATOM   5506  HG  LEU B 352      15.240   7.824 -50.862  1.00  1.200          H  
ATOM   5507 1HD1 LEU B 352      14.495   8.395 -48.583  1.00  1.200          H  
ATOM   5508 2HD1 LEU B 352      15.139   6.753 -48.610  1.00  1.200          H  
ATOM   5509 3HD1 LEU B 352      16.123   8.077 -47.952  1.00  1.200          H  
ATOM   5510 1HD2 LEU B 352      15.414  10.182 -50.088  1.00  1.200          H  
ATOM   5511 2HD2 LEU B 352      17.050   9.871 -49.488  1.00  1.200          H  
ATOM   5512 3HD2 LEU B 352      16.714   9.789 -51.229  1.00  1.200          H  
ATOM   5513  N   GLU B 353      16.482   5.237 -52.585  1.00  0.720          N  
ATOM   5514  CA  GLU B 353      15.450   4.917 -53.548  1.00  0.730          C  
ATOM   5515  C   GLU B 353      14.840   3.553 -53.267  1.00  0.730          C  
ATOM   5516  O   GLU B 353      13.620   3.404 -53.361  1.00  0.730          O  
ATOM   5517  CB  GLU B 353      16.018   4.983 -54.965  1.00  1.020          C  
ATOM   5518  CG  GLU B 353      16.421   6.409 -55.408  1.00  1.020          C  
ATOM   5519  CD  GLU B 353      17.777   6.837 -54.871  1.00  1.020          C  
ATOM   5520  OE1 GLU B 353      18.399   6.040 -54.204  1.00  1.020          O  
ATOM   5521  OE2 GLU B 353      18.175   7.948 -55.115  1.00  1.020          O  
ATOM   5522  H   GLU B 353      17.432   5.460 -52.895  1.00  0.860          H  
ATOM   5523  HA  GLU B 353      14.662   5.664 -53.463  1.00  0.880          H  
ATOM   5524 1HB  GLU B 353      16.893   4.334 -55.039  1.00  1.220          H  
ATOM   5525 2HB  GLU B 353      15.274   4.609 -55.670  1.00  1.220          H  
ATOM   5526 1HG  GLU B 353      16.447   6.445 -56.498  1.00  1.220          H  
ATOM   5527 2HG  GLU B 353      15.661   7.111 -55.067  1.00  1.220          H  
ATOM   5528  N   ALA B 354      15.664   2.571 -52.890  1.00  0.760          N  
ATOM   5529  CA  ALA B 354      15.133   1.258 -52.570  1.00  0.770          C  
ATOM   5530  C   ALA B 354      14.215   1.313 -51.345  1.00  0.730          C  
ATOM   5531  O   ALA B 354      13.144   0.697 -51.358  1.00  0.740          O  
ATOM   5532  CB  ALA B 354      16.262   0.285 -52.337  1.00  1.070          C  
ATOM   5533  H   ALA B 354      16.672   2.741 -52.868  1.00  0.910          H  
ATOM   5534  HA  ALA B 354      14.538   0.917 -53.420  1.00  0.920          H  
ATOM   5535 1HB  ALA B 354      15.859  -0.695 -52.131  1.00  1.290          H  
ATOM   5536 2HB  ALA B 354      16.881   0.241 -53.227  1.00  1.290          H  
ATOM   5537 3HB  ALA B 354      16.852   0.630 -51.496  1.00  1.290          H  
ATOM   5538  N   SER B 355      14.599   2.078 -50.303  1.00  0.700          N  
ATOM   5539  CA  SER B 355      13.764   2.196 -49.102  1.00  0.670          C  
ATOM   5540  C   SER B 355      12.432   2.880 -49.438  1.00  0.660          C  
ATOM   5541  O   SER B 355      11.379   2.463 -48.946  1.00  0.650          O  
ATOM   5542  CB  SER B 355      14.506   2.925 -47.977  1.00  0.950          C  
ATOM   5543  OG  SER B 355      15.597   2.152 -47.496  1.00  0.950          O  
ATOM   5544  H   SER B 355      15.523   2.531 -50.313  1.00  0.840          H  
ATOM   5545  HA  SER B 355      13.545   1.192 -48.743  1.00  0.800          H  
ATOM   5546 1HB  SER B 355      14.868   3.883 -48.346  1.00  1.140          H  
ATOM   5547 2HB  SER B 355      13.829   3.121 -47.158  1.00  1.140          H  
ATOM   5548  HG  SER B 355      16.068   2.687 -46.790  1.00  1.140          H  
ATOM   5549  N   VAL B 356      12.471   3.894 -50.307  1.00  0.660          N  
ATOM   5550  CA  VAL B 356      11.278   4.617 -50.739  1.00  0.660          C  
ATOM   5551  C   VAL B 356      10.337   3.697 -51.507  1.00  0.680          C  
ATOM   5552  O   VAL B 356       9.121   3.725 -51.278  1.00  0.670          O  
ATOM   5553  CB  VAL B 356      11.661   5.838 -51.596  1.00  0.920          C  
ATOM   5554  CG1 VAL B 356      10.445   6.465 -52.215  1.00  0.920          C  
ATOM   5555  CG2 VAL B 356      12.336   6.872 -50.725  1.00  0.920          C  
ATOM   5556  H   VAL B 356      13.391   4.184 -50.650  1.00  0.790          H  
ATOM   5557  HA  VAL B 356      10.753   4.977 -49.859  1.00  0.790          H  
ATOM   5558  HB  VAL B 356      12.336   5.516 -52.389  1.00  1.110          H  
ATOM   5559 1HG1 VAL B 356      10.768   7.317 -52.803  1.00  1.110          H  
ATOM   5560 2HG1 VAL B 356       9.932   5.758 -52.866  1.00  1.110          H  
ATOM   5561 3HG1 VAL B 356       9.766   6.796 -51.436  1.00  1.110          H  
ATOM   5562 1HG2 VAL B 356      12.624   7.723 -51.330  1.00  1.110          H  
ATOM   5563 2HG2 VAL B 356      11.645   7.182 -49.961  1.00  1.110          H  
ATOM   5564 3HG2 VAL B 356      13.212   6.447 -50.267  1.00  1.110          H  
ATOM   5565  N   GLU B 357      10.881   2.906 -52.440  1.00  0.710          N  
ATOM   5566  CA  GLU B 357      10.063   1.967 -53.191  1.00  0.740          C  
ATOM   5567  C   GLU B 357       9.445   0.930 -52.259  1.00  0.740          C  
ATOM   5568  O   GLU B 357       8.263   0.600 -52.403  1.00  0.750          O  
ATOM   5569  CB  GLU B 357      10.894   1.261 -54.264  1.00  1.020          C  
ATOM   5570  CG  GLU B 357      11.313   2.139 -55.443  1.00  1.020          C  
ATOM   5571  CD  GLU B 357      12.242   1.424 -56.394  1.00  1.020          C  
ATOM   5572  OE1 GLU B 357      12.634   0.322 -56.089  1.00  1.020          O  
ATOM   5573  OE2 GLU B 357      12.558   1.979 -57.420  1.00  1.020          O  
ATOM   5574  H   GLU B 357      11.886   2.975 -52.632  1.00  0.850          H  
ATOM   5575  HA  GLU B 357       9.261   2.519 -53.677  1.00  0.890          H  
ATOM   5576 1HB  GLU B 357      11.807   0.878 -53.804  1.00  1.230          H  
ATOM   5577 2HB  GLU B 357      10.340   0.406 -54.652  1.00  1.230          H  
ATOM   5578 1HG  GLU B 357      10.419   2.438 -55.987  1.00  1.230          H  
ATOM   5579 2HG  GLU B 357      11.792   3.039 -55.071  1.00  1.230          H  
ATOM   5580  N   LYS B 358      10.222   0.461 -51.270  1.00  0.720          N  
ATOM   5581  CA  LYS B 358       9.746  -0.525 -50.314  1.00  0.720          C  
ATOM   5582  C   LYS B 358       8.613   0.077 -49.497  1.00  0.680          C  
ATOM   5583  O   LYS B 358       7.603  -0.587 -49.263  1.00  0.680          O  
ATOM   5584  CB  LYS B 358      10.907  -0.997 -49.430  1.00  1.010          C  
ATOM   5585  CG  LYS B 358      10.592  -2.065 -48.387  1.00  1.010          C  
ATOM   5586  CD  LYS B 358      10.196  -3.417 -48.991  1.00  1.010          C  
ATOM   5587  CE  LYS B 358      10.093  -4.495 -47.887  1.00  1.010          C  
ATOM   5588  NZ  LYS B 358       9.631  -5.819 -48.413  1.00  1.010          N  
ATOM   5589  H   LYS B 358      11.204   0.752 -51.226  1.00  0.860          H  
ATOM   5590  HA  LYS B 358       9.350  -1.376 -50.869  1.00  0.860          H  
ATOM   5591 1HB  LYS B 358      11.712  -1.370 -50.063  1.00  1.210          H  
ATOM   5592 2HB  LYS B 358      11.306  -0.141 -48.889  1.00  1.210          H  
ATOM   5593 1HG  LYS B 358      11.462  -2.203 -47.738  1.00  1.210          H  
ATOM   5594 2HG  LYS B 358       9.785  -1.707 -47.793  1.00  1.210          H  
ATOM   5595 1HD  LYS B 358       9.222  -3.331 -49.487  1.00  1.210          H  
ATOM   5596 2HD  LYS B 358      10.939  -3.721 -49.728  1.00  1.210          H  
ATOM   5597 1HE  LYS B 358      11.074  -4.625 -47.426  1.00  1.210          H  
ATOM   5598 2HE  LYS B 358       9.392  -4.163 -47.130  1.00  1.210          H  
ATOM   5599 1HZ  LYS B 358       9.584  -6.508 -47.617  1.00  1.210          H  
ATOM   5600 2HZ  LYS B 358       8.715  -5.689 -48.821  1.00  1.210          H  
ATOM   5601 3HZ  LYS B 358      10.269  -6.162 -49.112  1.00  1.210          H  
ATOM   5602  N   SER B 359       8.765   1.339 -49.086  1.00  0.650          N  
ATOM   5603  CA  SER B 359       7.732   2.029 -48.336  1.00  0.620          C  
ATOM   5604  C   SER B 359       6.452   2.098 -49.134  1.00  0.640          C  
ATOM   5605  O   SER B 359       5.377   1.754 -48.638  1.00  0.640          O  
ATOM   5606  CB  SER B 359       8.158   3.430 -47.998  1.00  0.880          C  
ATOM   5607  OG  SER B 359       7.141   4.098 -47.340  1.00  0.880          O  
ATOM   5608  H   SER B 359       9.650   1.819 -49.261  1.00  0.780          H  
ATOM   5609  HA  SER B 359       7.546   1.483 -47.421  1.00  0.740          H  
ATOM   5610 1HB  SER B 359       9.037   3.401 -47.374  1.00  1.060          H  
ATOM   5611 2HB  SER B 359       8.419   3.956 -48.902  1.00  1.060          H  
ATOM   5612  HG  SER B 359       7.478   4.975 -47.170  1.00  1.060          H  
ATOM   5613  N   CYS B 360       6.563   2.465 -50.406  1.00  0.660          N  
ATOM   5614  CA  CYS B 360       5.389   2.582 -51.240  1.00  0.690          C  
ATOM   5615  C   CYS B 360       4.656   1.236 -51.347  1.00  0.710          C  
ATOM   5616  O   CYS B 360       3.422   1.200 -51.264  1.00  0.710          O  
ATOM   5617  CB  CYS B 360       5.806   3.090 -52.610  1.00  0.950          C  
ATOM   5618  SG  CYS B 360       6.403   4.809 -52.562  1.00  0.950          S  
ATOM   5619  H   CYS B 360       7.483   2.732 -50.767  1.00  0.790          H  
ATOM   5620  HA  CYS B 360       4.720   3.311 -50.793  1.00  0.830          H  
ATOM   5621 1HB  CYS B 360       6.602   2.462 -53.009  1.00  1.140          H  
ATOM   5622 2HB  CYS B 360       4.966   3.035 -53.291  1.00  1.140          H  
ATOM   5623  HG  CYS B 360       7.584   4.511 -51.948  1.00  1.140          H  
ATOM   5624  N   GLU B 361       5.411   0.127 -51.482  1.00  0.720          N  
ATOM   5625  CA  GLU B 361       4.798  -1.206 -51.538  1.00  0.740          C  
ATOM   5626  C   GLU B 361       4.087  -1.545 -50.224  1.00  0.740          C  
ATOM   5627  O   GLU B 361       3.000  -2.129 -50.238  1.00  0.770          O  
ATOM   5628  CB  GLU B 361       5.847  -2.294 -51.801  1.00  1.030          C  
ATOM   5629  CG  GLU B 361       6.459  -2.294 -53.186  1.00  1.030          C  
ATOM   5630  CD  GLU B 361       7.534  -3.353 -53.353  1.00  1.030          C  
ATOM   5631  OE1 GLU B 361       7.818  -4.056 -52.402  1.00  1.030          O  
ATOM   5632  OE2 GLU B 361       8.069  -3.456 -54.430  1.00  1.030          O  
ATOM   5633  H   GLU B 361       6.426   0.229 -51.608  1.00  0.860          H  
ATOM   5634  HA  GLU B 361       4.063  -1.215 -52.341  1.00  0.890          H  
ATOM   5635 1HB  GLU B 361       6.662  -2.186 -51.085  1.00  1.230          H  
ATOM   5636 2HB  GLU B 361       5.400  -3.272 -51.635  1.00  1.230          H  
ATOM   5637 1HG  GLU B 361       5.669  -2.471 -53.916  1.00  1.230          H  
ATOM   5638 2HG  GLU B 361       6.883  -1.314 -53.385  1.00  1.230          H  
ATOM   5639  N   LEU B 362       4.701  -1.177 -49.098  1.00  0.710          N  
ATOM   5640  CA  LEU B 362       4.154  -1.403 -47.764  1.00  0.700          C  
ATOM   5641  C   LEU B 362       2.872  -0.586 -47.552  1.00  0.700          C  
ATOM   5642  O   LEU B 362       1.933  -1.056 -46.905  1.00  0.710          O  
ATOM   5643  CB  LEU B 362       5.257  -1.096 -46.756  1.00  0.980          C  
ATOM   5644  CG  LEU B 362       6.460  -2.115 -46.794  1.00  0.980          C  
ATOM   5645  CD1 LEU B 362       7.639  -1.540 -46.033  1.00  0.980          C  
ATOM   5646  CD2 LEU B 362       6.046  -3.471 -46.179  1.00  0.980          C  
ATOM   5647  H   LEU B 362       5.640  -0.766 -49.184  1.00  0.850          H  
ATOM   5648  HA  LEU B 362       3.883  -2.450 -47.687  1.00  0.840          H  
ATOM   5649 1HB  LEU B 362       5.651  -0.119 -46.977  1.00  1.180          H  
ATOM   5650 2HB  LEU B 362       4.834  -1.086 -45.756  1.00  1.180          H  
ATOM   5651  HG  LEU B 362       6.760  -2.284 -47.820  1.00  1.180          H  
ATOM   5652 1HD1 LEU B 362       8.447  -2.235 -46.086  1.00  1.180          H  
ATOM   5653 2HD1 LEU B 362       7.945  -0.605 -46.490  1.00  1.180          H  
ATOM   5654 3HD1 LEU B 362       7.396  -1.372 -45.025  1.00  1.180          H  
ATOM   5655 1HD2 LEU B 362       6.891  -4.156 -46.219  1.00  1.180          H  
ATOM   5656 2HD2 LEU B 362       5.750  -3.337 -45.152  1.00  1.180          H  
ATOM   5657 3HD2 LEU B 362       5.218  -3.911 -46.731  1.00  1.180          H  
ATOM   5658  N   ILE B 363       2.815   0.622 -48.131  1.00  0.690          N  
ATOM   5659  CA  ILE B 363       1.601   1.434 -48.036  1.00  0.690          C  
ATOM   5660  C   ILE B 363       0.498   0.686 -48.798  1.00  0.720          C  
ATOM   5661  O   ILE B 363      -0.612   0.553 -48.268  1.00  0.720          O  
ATOM   5662  CB  ILE B 363       1.793   2.864 -48.632  1.00  0.970          C  
ATOM   5663  CG1 ILE B 363       2.779   3.640 -47.740  1.00  0.970          C  
ATOM   5664  CG2 ILE B 363       0.402   3.621 -48.682  1.00  0.970          C  
ATOM   5665  CD1 ILE B 363       3.349   4.927 -48.320  1.00  0.970          C  
ATOM   5666  H   ILE B 363       3.654   0.977 -48.593  1.00  0.830          H  
ATOM   5667  HA  ILE B 363       1.310   1.524 -47.001  1.00  0.830          H  
ATOM   5668  HB  ILE B 363       2.215   2.792 -49.626  1.00  1.160          H  
ATOM   5669 1HG1 ILE B 363       2.277   3.879 -46.805  1.00  1.160          H  
ATOM   5670 2HG1 ILE B 363       3.596   2.998 -47.534  1.00  1.160          H  
ATOM   5671 1HG2 ILE B 363       0.533   4.620 -49.092  1.00  1.160          H  
ATOM   5672 2HG2 ILE B 363      -0.295   3.077 -49.312  1.00  1.160          H  
ATOM   5673 3HG2 ILE B 363      -0.015   3.698 -47.674  1.00  1.160          H  
ATOM   5674 1HD1 ILE B 363       4.041   5.351 -47.602  1.00  1.160          H  
ATOM   5675 2HD1 ILE B 363       3.886   4.710 -49.229  1.00  1.160          H  
ATOM   5676 3HD1 ILE B 363       2.562   5.640 -48.530  1.00  1.160          H  
ATOM   5677  N   ASP B 364       0.793   0.190 -50.021  1.00  0.750          N  
ATOM   5678  CA  ASP B 364      -0.210  -0.549 -50.803  1.00  0.780          C  
ATOM   5679  C   ASP B 364      -0.691  -1.790 -50.042  1.00  0.800          C  
ATOM   5680  O   ASP B 364      -1.892  -2.085 -50.014  1.00  0.820          O  
ATOM   5681  CB  ASP B 364       0.360  -1.089 -52.133  1.00  1.080          C  
ATOM   5682  CG  ASP B 364       0.714  -0.089 -53.279  1.00  1.080          C  
ATOM   5683  OD1 ASP B 364       0.352   1.070 -53.272  1.00  1.080          O  
ATOM   5684  OD2 ASP B 364       1.370  -0.539 -54.185  1.00  1.080          O  
ATOM   5685  H   ASP B 364       1.723   0.366 -50.424  1.00  0.900          H  
ATOM   5686  HA  ASP B 364      -1.063   0.098 -50.990  1.00  0.940          H  
ATOM   5687 1HB  ASP B 364       1.261  -1.651 -51.915  1.00  1.300          H  
ATOM   5688 2HB  ASP B 364      -0.351  -1.807 -52.540  1.00  1.300          H  
ATOM   5689  N   GLU B 365       0.248  -2.530 -49.431  1.00  0.800          N  
ATOM   5690  CA  GLU B 365      -0.113  -3.731 -48.687  1.00  0.820          C  
ATOM   5691  C   GLU B 365      -1.041  -3.407 -47.526  1.00  0.810          C  
ATOM   5692  O   GLU B 365      -2.055  -4.081 -47.329  1.00  0.850          O  
ATOM   5693  CB  GLU B 365       1.133  -4.469 -48.175  1.00  1.140          C  
ATOM   5694  CG  GLU B 365       0.819  -5.773 -47.365  1.00  1.140          C  
ATOM   5695  CD  GLU B 365       2.053  -6.486 -46.816  1.00  1.140          C  
ATOM   5696  OE1 GLU B 365       3.141  -6.170 -47.224  1.00  1.140          O  
ATOM   5697  OE2 GLU B 365       1.890  -7.328 -45.959  1.00  1.140          O  
ATOM   5698  H   GLU B 365       1.234  -2.270 -49.528  1.00  0.960          H  
ATOM   5699  HA  GLU B 365      -0.640  -4.402 -49.364  1.00  0.980          H  
ATOM   5700 1HB  GLU B 365       1.750  -4.753 -49.027  1.00  1.370          H  
ATOM   5701 2HB  GLU B 365       1.726  -3.796 -47.577  1.00  1.370          H  
ATOM   5702 1HG  GLU B 365       0.164  -5.532 -46.530  1.00  1.370          H  
ATOM   5703 2HG  GLU B 365       0.278  -6.457 -48.017  1.00  1.370          H  
ATOM   5704  N   ALA B 366      -0.718  -2.373 -46.754  1.00  0.760          N  
ATOM   5705  CA  ALA B 366      -1.576  -1.984 -45.648  1.00  0.750          C  
ATOM   5706  C   ALA B 366      -2.962  -1.546 -46.130  1.00  0.760          C  
ATOM   5707  O   ALA B 366      -3.998  -1.895 -45.542  1.00  0.780          O  
ATOM   5708  CB  ALA B 366      -0.938  -0.849 -44.909  1.00  1.050          C  
ATOM   5709  H   ALA B 366       0.151  -1.857 -46.930  1.00  0.910          H  
ATOM   5710  HA  ALA B 366      -1.694  -2.841 -44.986  1.00  0.900          H  
ATOM   5711 1HB  ALA B 366      -1.576  -0.582 -44.105  1.00  1.260          H  
ATOM   5712 2HB  ALA B 366       0.032  -1.131 -44.539  1.00  1.260          H  
ATOM   5713 3HB  ALA B 366      -0.828  -0.015 -45.597  1.00  1.260          H  
ATOM   5714  N   ALA B 367      -2.983  -0.803 -47.236  1.00  0.770          N  
ATOM   5715  CA  ALA B 367      -4.212  -0.314 -47.835  1.00  0.790          C  
ATOM   5716  C   ALA B 367      -5.119  -1.462 -48.281  1.00  0.830          C  
ATOM   5717  O   ALA B 367      -6.347  -1.373 -48.182  1.00  0.850          O  
ATOM   5718  CB  ALA B 367      -3.888   0.577 -48.998  1.00  1.100          C  
ATOM   5719  H   ALA B 367      -2.098  -0.519 -47.669  1.00  0.920          H  
ATOM   5720  HA  ALA B 367      -4.745   0.276 -47.087  1.00  0.950          H  
ATOM   5721 1HB  ALA B 367      -4.814   0.966 -49.418  1.00  1.320          H  
ATOM   5722 2HB  ALA B 367      -3.263   1.398 -48.645  1.00  1.320          H  
ATOM   5723 3HB  ALA B 367      -3.353   0.015 -49.757  1.00  1.320          H  
ATOM   5724  N   SER B 368      -4.526  -2.577 -48.727  1.00  0.850          N  
ATOM   5725  CA  SER B 368      -5.287  -3.736 -49.205  1.00  0.920          C  
ATOM   5726  C   SER B 368      -6.095  -4.385 -48.079  1.00  0.930          C  
ATOM   5727  O   SER B 368      -6.992  -5.192 -48.334  1.00  0.980          O  
ATOM   5728  CB  SER B 368      -4.385  -4.802 -49.811  1.00  1.260          C  
ATOM   5729  OG  SER B 368      -3.687  -5.521 -48.827  1.00  1.260          O  
ATOM   5730  H   SER B 368      -3.506  -2.587 -48.821  1.00  1.020          H  
ATOM   5731  HA  SER B 368      -5.979  -3.394 -49.973  1.00  1.100          H  
ATOM   5732 1HB  SER B 368      -4.988  -5.487 -50.402  1.00  1.510          H  
ATOM   5733 2HB  SER B 368      -3.671  -4.326 -50.484  1.00  1.510          H  
ATOM   5734  HG  SER B 368      -3.052  -4.915 -48.418  1.00  1.510          H  
ATOM   5735  N   ASN B 369      -5.762  -4.051 -46.823  1.00  0.890          N  
ATOM   5736  CA  ASN B 369      -6.424  -4.573 -45.646  1.00  0.900          C  
ATOM   5737  C   ASN B 369      -7.349  -3.501 -45.065  1.00  0.860          C  
ATOM   5738  O   ASN B 369      -7.842  -3.603 -43.933  1.00  0.880          O  
ATOM   5739  CB  ASN B 369      -5.382  -5.035 -44.660  1.00  1.260          C  
ATOM   5740  CG  ASN B 369      -4.671  -6.267 -45.147  1.00  1.260          C  
ATOM   5741  OD1 ASN B 369      -5.224  -7.372 -45.035  1.00  1.260          O  
ATOM   5742  ND2 ASN B 369      -3.494  -6.127 -45.720  1.00  1.260          N  
ATOM   5743  H   ASN B 369      -5.041  -3.349 -46.650  1.00  1.070          H  
ATOM   5744  HA  ASN B 369      -7.041  -5.425 -45.933  1.00  1.080          H  
ATOM   5745 1HB  ASN B 369      -4.651  -4.241 -44.503  1.00  1.510          H  
ATOM   5746 2HB  ASN B 369      -5.852  -5.243 -43.712  1.00  1.510          H  
ATOM   5747 1HD2 ASN B 369      -3.018  -6.931 -46.071  1.00  1.510          H  
ATOM   5748 2HD2 ASN B 369      -3.067  -5.216 -45.873  1.00  1.510          H  
ATOM   5749  N   GLY B 370      -7.599  -2.464 -45.868  1.00  0.840          N  
ATOM   5750  CA  GLY B 370      -8.482  -1.370 -45.522  1.00  0.820          C  
ATOM   5751  C   GLY B 370      -7.865  -0.244 -44.701  1.00  0.760          C  
ATOM   5752  O   GLY B 370      -8.604   0.615 -44.219  1.00  0.750          O  
ATOM   5753  H   GLY B 370      -7.156  -2.411 -46.786  1.00  1.010          H  
ATOM   5754 1HA  GLY B 370      -8.862  -0.946 -46.452  1.00  0.980          H  
ATOM   5755 2HA  GLY B 370      -9.347  -1.767 -44.999  1.00  0.980          H  
ATOM   5756  N   ALA B 371      -6.541  -0.219 -44.508  1.00  0.730          N  
ATOM   5757  CA  ALA B 371      -5.992   0.829 -43.676  1.00  0.680          C  
ATOM   5758  C   ALA B 371      -6.313   2.185 -44.259  1.00  0.670          C  
ATOM   5759  O   ALA B 371      -6.300   2.375 -45.474  1.00  0.710          O  
ATOM   5760  CB  ALA B 371      -4.490   0.678 -43.534  1.00  0.970          C  
ATOM   5761  H   ALA B 371      -5.890  -0.884 -44.937  1.00  0.880          H  
ATOM   5762  HA  ALA B 371      -6.450   0.760 -42.691  1.00  0.820          H  
ATOM   5763 1HB  ALA B 371      -4.105   1.464 -42.883  1.00  1.170          H  
ATOM   5764 2HB  ALA B 371      -4.275  -0.292 -43.100  1.00  1.170          H  
ATOM   5765 3HB  ALA B 371      -4.023   0.752 -44.513  1.00  1.170          H  
ATOM   5766  N   LYS B 372      -6.596   3.130 -43.373  1.00  0.640          N  
ATOM   5767  CA  LYS B 372      -6.825   4.505 -43.714  1.00  0.640          C  
ATOM   5768  C   LYS B 372      -5.642   5.178 -43.098  1.00  0.600          C  
ATOM   5769  O   LYS B 372      -5.187   6.220 -43.549  1.00  0.620          O  
ATOM   5770  CB  LYS B 372      -8.160   5.022 -43.175  1.00  0.900          C  
ATOM   5771  CG  LYS B 372      -9.403   4.282 -43.721  1.00  0.900          C  
ATOM   5772  CD  LYS B 372      -9.534   4.454 -45.253  1.00  0.900          C  
ATOM   5773  CE  LYS B 372     -10.817   3.862 -45.809  1.00  0.900          C  
ATOM   5774  NZ  LYS B 372     -10.874   3.988 -47.308  1.00  0.900          N  
ATOM   5775  H   LYS B 372      -6.607   2.900 -42.387  1.00  0.770          H  
ATOM   5776  HA  LYS B 372      -6.768   4.648 -44.792  1.00  0.770          H  
ATOM   5777 1HB  LYS B 372      -8.165   4.930 -42.087  1.00  1.080          H  
ATOM   5778 2HB  LYS B 372      -8.263   6.080 -43.418  1.00  1.080          H  
ATOM   5779 1HG  LYS B 372      -9.307   3.214 -43.497  1.00  1.080          H  
ATOM   5780 2HG  LYS B 372     -10.298   4.661 -43.233  1.00  1.080          H  
ATOM   5781 1HD  LYS B 372      -9.483   5.513 -45.513  1.00  1.080          H  
ATOM   5782 2HD  LYS B 372      -8.707   3.939 -45.746  1.00  1.080          H  
ATOM   5783 1HE  LYS B 372     -10.874   2.807 -45.537  1.00  1.080          H  
ATOM   5784 2HE  LYS B 372     -11.669   4.387 -45.378  1.00  1.080          H  
ATOM   5785 1HZ  LYS B 372     -11.735   3.592 -47.658  1.00  1.080          H  
ATOM   5786 2HZ  LYS B 372     -10.819   4.965 -47.574  1.00  1.080          H  
ATOM   5787 3HZ  LYS B 372     -10.087   3.495 -47.715  1.00  1.080          H  
ATOM   5788  N   LEU B 373      -5.141   4.561 -42.034  1.00  0.590          N  
ATOM   5789  CA  LEU B 373      -3.947   5.058 -41.358  1.00  0.580          C  
ATOM   5790  C   LEU B 373      -2.798   4.053 -41.388  1.00  0.560          C  
ATOM   5791  O   LEU B 373      -2.926   2.943 -40.884  1.00  0.580          O  
ATOM   5792  CB  LEU B 373      -4.268   5.429 -39.909  1.00  0.820          C  
ATOM   5793  CG  LEU B 373      -3.059   5.787 -39.018  1.00  0.820          C  
ATOM   5794  CD1 LEU B 373      -2.361   7.013 -39.536  1.00  0.820          C  
ATOM   5795  CD2 LEU B 373      -3.558   6.005 -37.605  1.00  0.820          C  
ATOM   5796  H   LEU B 373      -5.631   3.735 -41.674  1.00  0.710          H  
ATOM   5797  HA  LEU B 373      -3.619   5.953 -41.879  1.00  0.700          H  
ATOM   5798 1HB  LEU B 373      -4.923   6.292 -39.921  1.00  0.980          H  
ATOM   5799 2HB  LEU B 373      -4.805   4.611 -39.461  1.00  0.980          H  
ATOM   5800  HG  LEU B 373      -2.343   4.973 -39.028  1.00  0.980          H  
ATOM   5801 1HD1 LEU B 373      -1.514   7.236 -38.898  1.00  0.980          H  
ATOM   5802 2HD1 LEU B 373      -1.997   6.854 -40.543  1.00  0.980          H  
ATOM   5803 3HD1 LEU B 373      -3.060   7.838 -39.531  1.00  0.980          H  
ATOM   5804 1HD2 LEU B 373      -2.717   6.247 -36.949  1.00  0.980          H  
ATOM   5805 2HD2 LEU B 373      -4.278   6.826 -37.594  1.00  0.980          H  
ATOM   5806 3HD2 LEU B 373      -4.040   5.096 -37.251  1.00  0.980          H  
ATOM   5807  N   VAL B 374      -1.672   4.458 -41.946  1.00  0.530          N  
ATOM   5808  CA  VAL B 374      -0.493   3.605 -42.043  1.00  0.530          C  
ATOM   5809  C   VAL B 374       0.731   4.265 -41.437  1.00  0.520          C  
ATOM   5810  O   VAL B 374       1.008   5.430 -41.716  1.00  0.550          O  
ATOM   5811  CB  VAL B 374      -0.221   3.230 -43.509  1.00  0.740          C  
ATOM   5812  CG1 VAL B 374       1.064   2.390 -43.642  1.00  0.740          C  
ATOM   5813  CG2 VAL B 374      -1.395   2.442 -44.015  1.00  0.740          C  
ATOM   5814  H   VAL B 374      -1.650   5.400 -42.356  1.00  0.640          H  
ATOM   5815  HA  VAL B 374      -0.690   2.687 -41.490  1.00  0.640          H  
ATOM   5816  HB  VAL B 374      -0.099   4.133 -44.094  1.00  0.890          H  
ATOM   5817 1HG1 VAL B 374       1.224   2.134 -44.683  1.00  0.890          H  
ATOM   5818 2HG1 VAL B 374       1.929   2.947 -43.282  1.00  0.890          H  
ATOM   5819 3HG1 VAL B 374       0.956   1.472 -43.057  1.00  0.890          H  
ATOM   5820 1HG2 VAL B 374      -1.235   2.173 -45.057  1.00  0.890          H  
ATOM   5821 2HG2 VAL B 374      -1.495   1.563 -43.416  1.00  0.890          H  
ATOM   5822 3HG2 VAL B 374      -2.300   3.020 -43.929  1.00  0.890          H  
ATOM   5823  N   ALA B 375       1.462   3.520 -40.609  1.00  0.490          N  
ATOM   5824  CA  ALA B 375       2.673   4.079 -40.018  1.00  0.470          C  
ATOM   5825  C   ALA B 375       3.895   3.185 -40.156  1.00  0.480          C  
ATOM   5826  O   ALA B 375       3.813   1.949 -40.104  1.00  0.500          O  
ATOM   5827  CB  ALA B 375       2.449   4.358 -38.559  1.00  0.670          C  
ATOM   5828  H   ALA B 375       1.137   2.571 -40.384  1.00  0.590          H  
ATOM   5829  HA  ALA B 375       2.902   5.014 -40.530  1.00  0.560          H  
ATOM   5830 1HB  ALA B 375       3.357   4.798 -38.163  1.00  0.800          H  
ATOM   5831 2HB  ALA B 375       1.618   5.047 -38.444  1.00  0.800          H  
ATOM   5832 3HB  ALA B 375       2.235   3.428 -38.038  1.00  0.800          H  
ATOM   5833  N   PHE B 376       5.045   3.860 -40.258  1.00  0.480          N  
ATOM   5834  CA  PHE B 376       6.369   3.256 -40.412  1.00  0.510          C  
ATOM   5835  C   PHE B 376       7.351   3.293 -39.208  1.00  0.540          C  
ATOM   5836  O   PHE B 376       7.138   4.039 -38.236  1.00  0.570          O  
ATOM   5837  CB  PHE B 376       7.023   3.888 -41.632  1.00  0.700          C  
ATOM   5838  CG  PHE B 376       6.411   3.403 -42.894  1.00  0.700          C  
ATOM   5839  CD1 PHE B 376       5.251   3.968 -43.407  1.00  0.700          C  
ATOM   5840  CD2 PHE B 376       7.010   2.371 -43.588  1.00  0.700          C  
ATOM   5841  CE1 PHE B 376       4.714   3.489 -44.570  1.00  0.700          C  
ATOM   5842  CE2 PHE B 376       6.479   1.910 -44.728  1.00  0.700          C  
ATOM   5843  CZ  PHE B 376       5.335   2.451 -45.227  1.00  0.700          C  
ATOM   5844  H   PHE B 376       4.973   4.883 -40.309  1.00  0.580          H  
ATOM   5845  HA  PHE B 376       6.150   2.238 -40.673  1.00  0.610          H  
ATOM   5846 1HB  PHE B 376       6.870   4.954 -41.577  1.00  0.840          H  
ATOM   5847 2HB  PHE B 376       8.094   3.720 -41.658  1.00  0.840          H  
ATOM   5848  HD1 PHE B 376       4.766   4.791 -42.877  1.00  0.840          H  
ATOM   5849  HD2 PHE B 376       7.921   1.919 -43.217  1.00  0.840          H  
ATOM   5850  HE1 PHE B 376       3.805   3.928 -44.969  1.00  0.840          H  
ATOM   5851  HE2 PHE B 376       6.966   1.104 -45.246  1.00  0.840          H  
ATOM   5852  HZ  PHE B 376       4.930   2.055 -46.147  1.00  0.840          H  
ATOM   5853  N   PRO B 377       8.372   2.391 -39.208  1.00  0.560          N  
ATOM   5854  CA  PRO B 377       9.507   2.277 -38.289  1.00  0.590          C  
ATOM   5855  C   PRO B 377      10.385   3.511 -38.259  1.00  0.580          C  
ATOM   5856  O   PRO B 377      10.454   4.254 -39.251  1.00  0.570          O  
ATOM   5857  CB  PRO B 377      10.308   1.130 -38.874  1.00  0.890          C  
ATOM   5858  CG  PRO B 377       9.330   0.323 -39.658  1.00  0.890          C  
ATOM   5859  CD  PRO B 377       8.384   1.285 -40.226  1.00  0.890          C  
ATOM   5860  HA  PRO B 377       9.156   2.022 -37.276  1.00  0.710          H  
ATOM   5861 1HB  PRO B 377      11.134   1.523 -39.484  1.00  1.060          H  
ATOM   5862 2HB  PRO B 377      10.770   0.581 -38.062  1.00  1.060          H  
ATOM   5863 1HG  PRO B 377       9.844  -0.276 -40.423  1.00  1.060          H  
ATOM   5864 2HG  PRO B 377       8.809  -0.383 -39.008  1.00  1.060          H  
ATOM   5865 1HD  PRO B 377       8.751   1.613 -41.188  1.00  1.060          H  
ATOM   5866 2HD  PRO B 377       7.446   0.729 -40.279  1.00  1.060          H  
ATOM   5867  N   GLU B 378      11.044   3.730 -37.124  1.00  0.590          N  
ATOM   5868  CA  GLU B 378      11.911   4.887 -36.963  1.00  0.570          C  
ATOM   5869  C   GLU B 378      12.997   4.966 -38.011  1.00  0.570          C  
ATOM   5870  O   GLU B 378      13.823   4.064 -38.158  1.00  0.590          O  
ATOM   5871  CB  GLU B 378      12.571   4.919 -35.588  1.00  0.810          C  
ATOM   5872  CG  GLU B 378      13.472   6.111 -35.398  1.00  0.810          C  
ATOM   5873  CD  GLU B 378      14.010   6.282 -34.014  1.00  0.810          C  
ATOM   5874  OE1 GLU B 378      13.371   5.888 -33.099  1.00  0.810          O  
ATOM   5875  OE2 GLU B 378      15.076   6.824 -33.870  1.00  0.810          O  
ATOM   5876  H   GLU B 378      10.937   3.052 -36.366  1.00  0.710          H  
ATOM   5877  HA  GLU B 378      11.295   5.781 -37.055  1.00  0.680          H  
ATOM   5878 1HB  GLU B 378      11.812   4.919 -34.803  1.00  0.970          H  
ATOM   5879 2HB  GLU B 378      13.179   4.042 -35.472  1.00  0.970          H  
ATOM   5880 1HG  GLU B 378      14.317   6.034 -36.075  1.00  0.970          H  
ATOM   5881 2HG  GLU B 378      12.904   6.959 -35.684  1.00  0.970          H  
ATOM   5882  N   ALA B 379      13.003   6.110 -38.683  1.00  0.570          N  
ATOM   5883  CA  ALA B 379      13.916   6.469 -39.743  1.00  0.590          C  
ATOM   5884  C   ALA B 379      13.896   5.470 -40.866  1.00  0.610          C  
ATOM   5885  O   ALA B 379      14.905   5.328 -41.537  1.00  0.770          O  
ATOM   5886  CB  ALA B 379      15.336   6.558 -39.233  1.00  0.820          C  
ATOM   5887  H   ALA B 379      12.257   6.763 -38.470  1.00  0.680          H  
ATOM   5888  HA  ALA B 379      13.607   7.433 -40.131  1.00  0.710          H  
ATOM   5889 1HB  ALA B 379      16.001   6.852 -40.050  1.00  0.980          H  
ATOM   5890 2HB  ALA B 379      15.391   7.263 -38.467  1.00  0.980          H  
ATOM   5891 3HB  ALA B 379      15.623   5.597 -38.852  1.00  0.980          H  
ATOM   5892  N   PHE B 380      12.746   4.868 -41.174  1.00  0.540          N  
ATOM   5893  CA  PHE B 380      12.663   3.890 -42.249  1.00  0.560          C  
ATOM   5894  C   PHE B 380      13.353   4.413 -43.519  1.00  0.580          C  
ATOM   5895  O   PHE B 380      14.018   3.645 -44.211  1.00  0.600          O  
ATOM   5896  CB  PHE B 380      11.204   3.502 -42.529  1.00  0.780          C  
ATOM   5897  CG  PHE B 380      11.066   2.368 -43.508  1.00  0.780          C  
ATOM   5898  CD1 PHE B 380      11.272   1.062 -43.064  1.00  0.780          C  
ATOM   5899  CD2 PHE B 380      10.750   2.571 -44.837  1.00  0.780          C  
ATOM   5900  CE1 PHE B 380      11.178   0.003 -43.915  1.00  0.780          C  
ATOM   5901  CE2 PHE B 380      10.656   1.490 -45.700  1.00  0.780          C  
ATOM   5902  CZ  PHE B 380      10.874   0.209 -45.231  1.00  0.780          C  
ATOM   5903  H   PHE B 380      11.904   5.019 -40.610  1.00  0.650          H  
ATOM   5904  HA  PHE B 380      13.188   2.992 -41.927  1.00  0.670          H  
ATOM   5905 1HB  PHE B 380      10.721   3.217 -41.596  1.00  0.930          H  
ATOM   5906 2HB  PHE B 380      10.672   4.367 -42.925  1.00  0.930          H  
ATOM   5907  HD1 PHE B 380      11.522   0.891 -42.018  1.00  0.930          H  
ATOM   5908  HD2 PHE B 380      10.585   3.583 -45.199  1.00  0.930          H  
ATOM   5909  HE1 PHE B 380      11.356  -1.006 -43.546  1.00  0.930          H  
ATOM   5910  HE2 PHE B 380      10.422   1.643 -46.750  1.00  0.930          H  
ATOM   5911  HZ  PHE B 380      10.809  -0.639 -45.901  1.00  0.930          H  
ATOM   5912  N   LEU B 381      13.164   5.696 -43.866  1.00  0.570          N  
ATOM   5913  CA  LEU B 381      13.828   6.239 -45.054  1.00  0.600          C  
ATOM   5914  C   LEU B 381      15.083   7.080 -44.713  1.00  0.590          C  
ATOM   5915  O   LEU B 381      14.967   8.113 -44.055  1.00  0.610          O  
ATOM   5916  CB  LEU B 381      12.892   7.154 -45.836  1.00  0.830          C  
ATOM   5917  CG  LEU B 381      11.563   6.609 -46.284  1.00  0.830          C  
ATOM   5918  CD1 LEU B 381      10.861   7.706 -47.032  1.00  0.830          C  
ATOM   5919  CD2 LEU B 381      11.739   5.394 -47.147  1.00  0.830          C  
ATOM   5920  H   LEU B 381      12.571   6.283 -43.267  1.00  0.680          H  
ATOM   5921  HA  LEU B 381      14.121   5.407 -45.678  1.00  0.720          H  
ATOM   5922 1HB  LEU B 381      12.683   8.005 -45.221  1.00  0.990          H  
ATOM   5923 2HB  LEU B 381      13.409   7.499 -46.715  1.00  0.990          H  
ATOM   5924  HG  LEU B 381      10.967   6.348 -45.417  1.00  0.990          H  
ATOM   5925 1HD1 LEU B 381       9.893   7.357 -47.368  1.00  0.990          H  
ATOM   5926 2HD1 LEU B 381      10.735   8.578 -46.383  1.00  0.990          H  
ATOM   5927 3HD1 LEU B 381      11.454   7.972 -47.871  1.00  0.990          H  
ATOM   5928 1HD2 LEU B 381      10.769   5.036 -47.467  1.00  0.990          H  
ATOM   5929 2HD2 LEU B 381      12.337   5.651 -48.012  1.00  0.990          H  
ATOM   5930 3HD2 LEU B 381      12.231   4.614 -46.589  1.00  0.990          H  
ATOM   5931  N   PRO B 382      16.293   6.684 -45.162  1.00  0.590          N  
ATOM   5932  CA  PRO B 382      16.724   5.479 -45.859  1.00  0.600          C  
ATOM   5933  C   PRO B 382      16.866   4.311 -44.892  1.00  0.610          C  
ATOM   5934  O   PRO B 382      16.947   3.161 -45.323  1.00  0.640          O  
ATOM   5935  CB  PRO B 382      18.109   5.877 -46.381  1.00  0.900          C  
ATOM   5936  CG  PRO B 382      18.615   6.862 -45.354  1.00  0.900          C  
ATOM   5937  CD  PRO B 382      17.383   7.633 -44.928  1.00  0.900          C  
ATOM   5938  HA  PRO B 382      16.056   5.244 -46.690  1.00  0.720          H  
ATOM   5939 1HB  PRO B 382      18.744   4.987 -46.492  1.00  1.080          H  
ATOM   5940 2HB  PRO B 382      18.013   6.333 -47.371  1.00  1.080          H  
ATOM   5941 1HG  PRO B 382      19.093   6.332 -44.511  1.00  1.080          H  
ATOM   5942 2HG  PRO B 382      19.390   7.511 -45.786  1.00  1.080          H  
ATOM   5943 1HD  PRO B 382      17.447   7.869 -43.868  1.00  1.080          H  
ATOM   5944 2HD  PRO B 382      17.248   8.533 -45.550  1.00  1.080          H  
ATOM   5945  N   GLY B 383      16.868   4.638 -43.593  1.00  0.610          N  
ATOM   5946  CA  GLY B 383      17.072   3.717 -42.490  1.00  0.620          C  
ATOM   5947  C   GLY B 383      17.753   4.421 -41.301  1.00  0.620          C  
ATOM   5948  O   GLY B 383      18.374   5.481 -41.438  1.00  0.660          O  
ATOM   5949  H   GLY B 383      16.740   5.602 -43.329  1.00  0.730          H  
ATOM   5950 1HA  GLY B 383      16.113   3.309 -42.174  1.00  0.740          H  
ATOM   5951 2HA  GLY B 383      17.681   2.881 -42.821  1.00  0.740          H  
ATOM   5952  N   TYR B 384      17.603   3.804 -40.130  1.00  0.630          N  
ATOM   5953  CA  TYR B 384      18.138   4.214 -38.829  1.00  0.630          C  
ATOM   5954  C   TYR B 384      19.662   4.135 -38.810  1.00  0.650          C  
ATOM   5955  O   TYR B 384      20.172   3.111 -39.221  1.00  0.700          O  
ATOM   5956  CB  TYR B 384      17.542   3.275 -37.780  1.00  0.880          C  
ATOM   5957  CG  TYR B 384      17.944   3.532 -36.393  1.00  0.880          C  
ATOM   5958  CD1 TYR B 384      17.315   4.525 -35.683  1.00  0.880          C  
ATOM   5959  CD2 TYR B 384      18.948   2.770 -35.810  1.00  0.880          C  
ATOM   5960  CE1 TYR B 384      17.679   4.764 -34.402  1.00  0.880          C  
ATOM   5961  CE2 TYR B 384      19.306   3.009 -34.516  1.00  0.880          C  
ATOM   5962  CZ  TYR B 384      18.668   4.008 -33.812  1.00  0.880          C  
ATOM   5963  OH  TYR B 384      19.000   4.258 -32.517  1.00  0.880          O  
ATOM   5964  H   TYR B 384      17.047   2.958 -40.146  1.00  0.760          H  
ATOM   5965  HA  TYR B 384      17.831   5.235 -38.641  1.00  0.760          H  
ATOM   5966 1HB  TYR B 384      16.449   3.338 -37.829  1.00  1.060          H  
ATOM   5967 2HB  TYR B 384      17.814   2.249 -38.024  1.00  1.060          H  
ATOM   5968  HD1 TYR B 384      16.526   5.114 -36.144  1.00  1.060          H  
ATOM   5969  HD2 TYR B 384      19.444   1.982 -36.380  1.00  1.060          H  
ATOM   5970  HE1 TYR B 384      17.181   5.546 -33.832  1.00  1.060          H  
ATOM   5971  HE2 TYR B 384      20.087   2.413 -34.046  1.00  1.060          H  
ATOM   5972  HH  TYR B 384      18.496   5.041 -32.197  1.00  1.060          H  
ATOM   5973  N   PRO B 385      20.433   5.097 -38.254  1.00  0.650          N  
ATOM   5974  CA  PRO B 385      21.894   5.104 -38.234  1.00  0.690          C  
ATOM   5975  C   PRO B 385      22.534   4.064 -37.310  1.00  0.700          C  
ATOM   5976  O   PRO B 385      23.228   4.418 -36.346  1.00  0.760          O  
ATOM   5977  CB  PRO B 385      22.190   6.530 -37.739  1.00  1.030          C  
ATOM   5978  CG  PRO B 385      21.039   6.863 -36.871  1.00  1.030          C  
ATOM   5979  CD  PRO B 385      19.850   6.264 -37.609  1.00  1.030          C  
ATOM   5980  HA  PRO B 385      22.239   4.956 -39.262  1.00  0.830          H  
ATOM   5981 1HB  PRO B 385      23.149   6.564 -37.214  1.00  1.240          H  
ATOM   5982 2HB  PRO B 385      22.257   7.219 -38.566  1.00  1.240          H  
ATOM   5983 1HG  PRO B 385      21.180   6.432 -35.865  1.00  1.240          H  
ATOM   5984 2HG  PRO B 385      20.961   7.955 -36.739  1.00  1.240          H  
ATOM   5985 1HD  PRO B 385      19.102   6.015 -36.896  1.00  1.240          H  
ATOM   5986 2HD  PRO B 385      19.490   6.953 -38.379  1.00  1.240          H  
ATOM   5987  N   TRP B 386      22.316   2.788 -37.673  1.00  0.730          N  
ATOM   5988  CA  TRP B 386      22.778   1.565 -37.016  1.00  0.860          C  
ATOM   5989  C   TRP B 386      24.245   1.567 -36.608  1.00  0.830          C  
ATOM   5990  O   TRP B 386      24.625   0.939 -35.623  1.00  0.890          O  
ATOM   5991  CB  TRP B 386      22.542   0.379 -37.984  1.00  1.150          C  
ATOM   5992  CG  TRP B 386      23.304   0.534 -39.337  1.00  1.150          C  
ATOM   5993  CD1 TRP B 386      24.591   0.249 -39.553  1.00  1.150          C  
ATOM   5994  CD2 TRP B 386      22.795   0.986 -40.632  1.00  1.150          C  
ATOM   5995  NE1 TRP B 386      24.936   0.516 -40.838  1.00  1.150          N  
ATOM   5996  CE2 TRP B 386      23.851   0.955 -41.508  1.00  1.150          C  
ATOM   5997  CE3 TRP B 386      21.565   1.400 -41.098  1.00  1.150          C  
ATOM   5998  CZ2 TRP B 386      23.720   1.332 -42.821  1.00  1.150          C  
ATOM   5999  CZ3 TRP B 386      21.441   1.810 -42.408  1.00  1.150          C  
ATOM   6000  CH2 TRP B 386      22.496   1.775 -43.235  1.00  1.150          C  
ATOM   6001  H   TRP B 386      21.727   2.659 -38.492  1.00  0.880          H  
ATOM   6002  HA  TRP B 386      22.174   1.420 -36.120  1.00  1.030          H  
ATOM   6003 1HB  TRP B 386      22.862  -0.551 -37.515  1.00  1.380          H  
ATOM   6004 2HB  TRP B 386      21.472   0.291 -38.197  1.00  1.380          H  
ATOM   6005  HD1 TRP B 386      25.249  -0.105 -38.815  1.00  1.380          H  
ATOM   6006  HE1 TRP B 386      25.858   0.394 -41.239  1.00  1.380          H  
ATOM   6007  HE3 TRP B 386      20.715   1.397 -40.458  1.00  1.380          H  
ATOM   6008  HZ2 TRP B 386      24.565   1.303 -43.509  1.00  1.380          H  
ATOM   6009  HZ3 TRP B 386      20.468   2.145 -42.753  1.00  1.380          H  
ATOM   6010  HH2 TRP B 386      22.371   2.089 -44.248  1.00  1.380          H  
ATOM   6011  N   PHE B 387      25.052   2.352 -37.304  1.00  0.820          N  
ATOM   6012  CA  PHE B 387      26.481   2.463 -37.092  1.00  0.900          C  
ATOM   6013  C   PHE B 387      26.830   2.691 -35.662  1.00  0.840          C  
ATOM   6014  O   PHE B 387      27.760   2.098 -35.097  1.00  0.870          O  
ATOM   6015  CB  PHE B 387      27.020   3.625 -37.842  1.00  1.230          C  
ATOM   6016  CG  PHE B 387      28.408   3.897 -37.590  1.00  1.230          C  
ATOM   6017  CD1 PHE B 387      29.377   3.223 -38.273  1.00  1.230          C  
ATOM   6018  CD2 PHE B 387      28.769   4.838 -36.634  1.00  1.230          C  
ATOM   6019  CE1 PHE B 387      30.686   3.476 -38.018  1.00  1.230          C  
ATOM   6020  CE2 PHE B 387      30.065   5.079 -36.374  1.00  1.230          C  
ATOM   6021  CZ  PHE B 387      31.023   4.401 -37.067  1.00  1.230          C  
ATOM   6022  H   PHE B 387      24.639   2.882 -38.060  1.00  0.980          H  
ATOM   6023  HA  PHE B 387      26.957   1.560 -37.460  1.00  1.080          H  
ATOM   6024 1HB  PHE B 387      26.913   3.402 -38.871  1.00  1.470          H  
ATOM   6025 2HB  PHE B 387      26.445   4.507 -37.599  1.00  1.470          H  
ATOM   6026  HD1 PHE B 387      29.091   2.485 -39.023  1.00  1.470          H  
ATOM   6027  HD2 PHE B 387      28.000   5.379 -36.085  1.00  1.470          H  
ATOM   6028  HE1 PHE B 387      31.461   2.945 -38.566  1.00  1.470          H  
ATOM   6029  HE2 PHE B 387      30.350   5.809 -35.622  1.00  1.470          H  
ATOM   6030  HZ  PHE B 387      32.054   4.604 -36.866  1.00  1.470          H  
ATOM   6031  N   ALA B 388      26.081   3.600 -35.070  1.00  0.830          N  
ATOM   6032  CA  ALA B 388      26.327   4.094 -33.746  1.00  0.880          C  
ATOM   6033  C   ALA B 388      26.345   2.993 -32.695  1.00  0.950          C  
ATOM   6034  O   ALA B 388      26.949   3.152 -31.634  1.00  1.060          O  
ATOM   6035  CB  ALA B 388      25.265   5.125 -33.436  1.00  1.210          C  
ATOM   6036  H   ALA B 388      25.276   3.991 -35.575  1.00  1.000          H  
ATOM   6037  HA  ALA B 388      27.307   4.563 -33.745  1.00  1.060          H  
ATOM   6038 1HB  ALA B 388      25.457   5.517 -32.498  1.00  1.450          H  
ATOM   6039 2HB  ALA B 388      25.294   5.920 -34.176  1.00  1.450          H  
ATOM   6040 3HB  ALA B 388      24.287   4.660 -33.448  1.00  1.450          H  
ATOM   6041  N   PHE B 389      25.682   1.879 -32.983  1.00  0.960          N  
ATOM   6042  CA  PHE B 389      25.566   0.775 -32.060  1.00  1.100          C  
ATOM   6043  C   PHE B 389      26.393  -0.451 -32.453  1.00  1.170          C  
ATOM   6044  O   PHE B 389      26.279  -1.492 -31.804  1.00  1.350          O  
ATOM   6045  CB  PHE B 389      24.099   0.393 -32.019  1.00  1.480          C  
ATOM   6046  CG  PHE B 389      23.254   1.516 -31.546  1.00  1.480          C  
ATOM   6047  CD1 PHE B 389      22.737   2.425 -32.457  1.00  1.480          C  
ATOM   6048  CD2 PHE B 389      22.962   1.673 -30.211  1.00  1.480          C  
ATOM   6049  CE1 PHE B 389      21.963   3.466 -32.034  1.00  1.480          C  
ATOM   6050  CE2 PHE B 389      22.173   2.710 -29.790  1.00  1.480          C  
ATOM   6051  CZ  PHE B 389      21.676   3.609 -30.706  1.00  1.480          C  
ATOM   6052  H   PHE B 389      25.252   1.774 -33.904  1.00  1.150          H  
ATOM   6053  HA  PHE B 389      25.888   1.112 -31.077  1.00  1.320          H  
ATOM   6054 1HB  PHE B 389      23.772   0.110 -33.026  1.00  1.780          H  
ATOM   6055 2HB  PHE B 389      23.950  -0.464 -31.365  1.00  1.780          H  
ATOM   6056  HD1 PHE B 389      22.958   2.309 -33.520  1.00  1.780          H  
ATOM   6057  HD2 PHE B 389      23.362   0.958 -29.488  1.00  1.780          H  
ATOM   6058  HE1 PHE B 389      21.566   4.178 -32.760  1.00  1.780          H  
ATOM   6059  HE2 PHE B 389      21.943   2.824 -28.732  1.00  1.780          H  
ATOM   6060  HZ  PHE B 389      21.048   4.429 -30.376  1.00  1.780          H  
ATOM   6061  N   ILE B 390      27.181  -0.363 -33.532  1.00  1.100          N  
ATOM   6062  CA  ILE B 390      27.932  -1.539 -33.986  1.00  1.230          C  
ATOM   6063  C   ILE B 390      29.446  -1.291 -34.131  1.00  1.280          C  
ATOM   6064  O   ILE B 390      30.244  -2.195 -33.877  1.00  1.470          O  
ATOM   6065  CB  ILE B 390      27.340  -2.101 -35.309  1.00  1.670          C  
ATOM   6066  CG1 ILE B 390      27.535  -1.114 -36.455  1.00  1.670          C  
ATOM   6067  CG2 ILE B 390      25.829  -2.383 -35.104  1.00  1.670          C  
ATOM   6068  CD1 ILE B 390      27.145  -1.569 -37.749  1.00  1.670          C  
ATOM   6069  H   ILE B 390      27.266   0.532 -34.015  1.00  1.320          H  
ATOM   6070  HA  ILE B 390      27.814  -2.318 -33.237  1.00  1.480          H  
ATOM   6071  HB  ILE B 390      27.852  -3.023 -35.558  1.00  2.000          H  
ATOM   6072 1HG1 ILE B 390      27.017  -0.217 -36.214  1.00  2.000          H  
ATOM   6073 2HG1 ILE B 390      28.572  -0.918 -36.586  1.00  2.000          H  
ATOM   6074 1HG2 ILE B 390      25.382  -2.821 -35.986  1.00  2.000          H  
ATOM   6075 2HG2 ILE B 390      25.713  -3.061 -34.276  1.00  2.000          H  
ATOM   6076 3HG2 ILE B 390      25.314  -1.456 -34.870  1.00  2.000          H  
ATOM   6077 1HD1 ILE B 390      27.373  -0.798 -38.485  1.00  2.000          H  
ATOM   6078 2HD1 ILE B 390      27.658  -2.455 -38.001  1.00  2.000          H  
ATOM   6079 3HD1 ILE B 390      26.119  -1.750 -37.738  1.00  2.000          H  
ATOM   6080  N   GLY B 391      29.825  -0.108 -34.647  1.00  1.160          N  
ATOM   6081  CA  GLY B 391      31.213   0.205 -34.978  1.00  1.250          C  
ATOM   6082  C   GLY B 391      31.901   1.056 -33.923  1.00  1.270          C  
ATOM   6083  O   GLY B 391      31.594   0.972 -32.731  1.00  1.220          O  
ATOM   6084  H   GLY B 391      29.119   0.611 -34.830  1.00  1.390          H  
ATOM   6085 1HA  GLY B 391      31.771  -0.721 -35.115  1.00  1.500          H  
ATOM   6086 2HA  GLY B 391      31.237   0.731 -35.933  1.00  1.500          H  
ATOM   6087  N   HIS B 392      32.842   1.881 -34.378  1.00  1.500          N  
ATOM   6088  CA  HIS B 392      33.618   2.723 -33.488  1.00  1.610          C  
ATOM   6089  C   HIS B 392      33.559   4.158 -34.034  1.00  1.540          C  
ATOM   6090  O   HIS B 392      33.644   4.327 -35.252  1.00  1.460          O  
ATOM   6091  CB  HIS B 392      35.073   2.224 -33.434  1.00  2.210          C  
ATOM   6092  CG  HIS B 392      35.208   0.800 -32.962  1.00  2.210          C  
ATOM   6093  ND1 HIS B 392      35.053  -0.290 -33.809  1.00  2.210          N  
ATOM   6094  CD2 HIS B 392      35.467   0.290 -31.739  1.00  2.210          C  
ATOM   6095  CE1 HIS B 392      35.211  -1.405 -33.114  1.00  2.210          C  
ATOM   6096  NE2 HIS B 392      35.465  -1.080 -31.860  1.00  2.210          N  
ATOM   6097  H   HIS B 392      33.044   1.881 -35.366  1.00  1.800          H  
ATOM   6098  HA  HIS B 392      33.205   2.657 -32.493  1.00  1.930          H  
ATOM   6099 1HB  HIS B 392      35.533   2.312 -34.416  1.00  2.650          H  
ATOM   6100 2HB  HIS B 392      35.647   2.850 -32.756  1.00  2.650          H  
ATOM   6101  HD2 HIS B 392      35.642   0.860 -30.826  1.00  2.650          H  
ATOM   6102  HE1 HIS B 392      35.142  -2.422 -33.506  1.00  2.650          H  
ATOM   6103  HE2 HIS B 392      35.629  -1.734 -31.104  1.00  2.650          H  
ATOM   6104  N   PRO B 393      33.509   5.210 -33.178  1.00  1.680          N  
ATOM   6105  CA  PRO B 393      33.442   6.626 -33.541  1.00  1.700          C  
ATOM   6106  C   PRO B 393      34.441   7.060 -34.612  1.00  1.690          C  
ATOM   6107  O   PRO B 393      34.130   7.920 -35.439  1.00  1.650          O  
ATOM   6108  CB  PRO B 393      33.737   7.314 -32.206  1.00  2.550          C  
ATOM   6109  CG  PRO B 393      33.202   6.364 -31.170  1.00  2.550          C  
ATOM   6110  CD  PRO B 393      33.510   4.985 -31.706  1.00  2.550          C  
ATOM   6111  HA  PRO B 393      32.414   6.849 -33.861  1.00  2.040          H  
ATOM   6112 1HB  PRO B 393      34.823   7.486 -32.105  1.00  3.060          H  
ATOM   6113 2HB  PRO B 393      33.250   8.297 -32.176  1.00  3.060          H  
ATOM   6114 1HG  PRO B 393      33.683   6.556 -30.199  1.00  3.060          H  
ATOM   6115 2HG  PRO B 393      32.123   6.531 -31.028  1.00  3.060          H  
ATOM   6116 1HD  PRO B 393      34.496   4.628 -31.355  1.00  3.060          H  
ATOM   6117 2HD  PRO B 393      32.679   4.344 -31.383  1.00  3.060          H  
ATOM   6118  N   GLU B 394      35.628   6.454 -34.633  1.00  1.810          N  
ATOM   6119  CA  GLU B 394      36.651   6.770 -35.622  1.00  1.930          C  
ATOM   6120  C   GLU B 394      36.167   6.692 -37.083  1.00  1.790          C  
ATOM   6121  O   GLU B 394      36.773   7.295 -37.972  1.00  1.940          O  
ATOM   6122  CB  GLU B 394      37.849   5.831 -35.435  1.00  2.650          C  
ATOM   6123  CG  GLU B 394      38.663   6.051 -34.138  1.00  2.650          C  
ATOM   6124  CD  GLU B 394      38.103   5.364 -32.900  1.00  2.650          C  
ATOM   6125  OE1 GLU B 394      36.964   4.954 -32.922  1.00  2.650          O  
ATOM   6126  OE2 GLU B 394      38.821   5.254 -31.938  1.00  2.650          O  
ATOM   6127  H   GLU B 394      35.884   5.768 -33.918  1.00  2.170          H  
ATOM   6128  HA  GLU B 394      36.986   7.789 -35.438  1.00  2.320          H  
ATOM   6129 1HB  GLU B 394      37.495   4.801 -35.428  1.00  3.180          H  
ATOM   6130 2HB  GLU B 394      38.528   5.931 -36.283  1.00  3.180          H  
ATOM   6131 1HG  GLU B 394      39.677   5.689 -34.304  1.00  3.180          H  
ATOM   6132 2HG  GLU B 394      38.722   7.122 -33.950  1.00  3.180          H  
ATOM   6133  N   TYR B 395      35.098   5.929 -37.334  1.00  1.660          N  
ATOM   6134  CA  TYR B 395      34.578   5.734 -38.681  1.00  1.720          C  
ATOM   6135  C   TYR B 395      33.227   6.415 -38.931  1.00  1.530          C  
ATOM   6136  O   TYR B 395      32.590   6.179 -39.975  1.00  1.610          O  
ATOM   6137  CB  TYR B 395      34.486   4.238 -38.927  1.00  2.380          C  
ATOM   6138  CG  TYR B 395      35.824   3.589 -38.739  1.00  2.380          C  
ATOM   6139  CD1 TYR B 395      36.094   2.940 -37.542  1.00  2.380          C  
ATOM   6140  CD2 TYR B 395      36.787   3.657 -39.725  1.00  2.380          C  
ATOM   6141  CE1 TYR B 395      37.320   2.359 -37.333  1.00  2.380          C  
ATOM   6142  CE2 TYR B 395      38.019   3.074 -39.518  1.00  2.380          C  
ATOM   6143  CZ  TYR B 395      38.287   2.427 -38.327  1.00  2.380          C  
ATOM   6144  OH  TYR B 395      39.517   1.847 -38.119  1.00  2.380          O  
ATOM   6145  H   TYR B 395      34.642   5.462 -36.545  1.00  1.990          H  
ATOM   6146  HA  TYR B 395      35.293   6.161 -39.383  1.00  2.060          H  
ATOM   6147 1HB  TYR B 395      33.789   3.790 -38.227  1.00  2.860          H  
ATOM   6148 2HB  TYR B 395      34.134   4.042 -39.940  1.00  2.860          H  
ATOM   6149  HD1 TYR B 395      35.334   2.897 -36.764  1.00  2.860          H  
ATOM   6150  HD2 TYR B 395      36.576   4.173 -40.662  1.00  2.860          H  
ATOM   6151  HE1 TYR B 395      37.529   1.852 -36.390  1.00  2.860          H  
ATOM   6152  HE2 TYR B 395      38.783   3.127 -40.294  1.00  2.860          H  
ATOM   6153  HH  TYR B 395      40.070   1.982 -38.893  1.00  2.860          H  
ATOM   6154  N   THR B 396      32.803   7.276 -37.999  1.00  1.460          N  
ATOM   6155  CA  THR B 396      31.512   7.942 -38.100  1.00  1.430          C  
ATOM   6156  C   THR B 396      31.421   8.789 -39.347  1.00  1.340          C  
ATOM   6157  O   THR B 396      30.382   8.799 -39.995  1.00  1.240          O  
ATOM   6158  CB  THR B 396      31.205   8.840 -36.874  1.00  2.010          C  
ATOM   6159  OG1 THR B 396      31.198   8.053 -35.694  1.00  2.010          O  
ATOM   6160  CG2 THR B 396      29.801   9.463 -37.022  1.00  2.010          C  
ATOM   6161  H   THR B 396      33.369   7.449 -37.161  1.00  1.750          H  
ATOM   6162  HA  THR B 396      30.736   7.181 -38.164  1.00  1.720          H  
ATOM   6163  HB  THR B 396      31.960   9.620 -36.786  1.00  2.420          H  
ATOM   6164  HG1 THR B 396      31.241   8.636 -34.934  1.00  2.420          H  
ATOM   6165 1HG2 THR B 396      29.594  10.072 -36.147  1.00  2.420          H  
ATOM   6166 2HG2 THR B 396      29.744  10.090 -37.907  1.00  2.420          H  
ATOM   6167 3HG2 THR B 396      29.058   8.672 -37.095  1.00  2.420          H  
ATOM   6168  N   ARG B 397      32.470   9.545 -39.694  1.00  1.410          N  
ATOM   6169  CA  ARG B 397      32.360  10.418 -40.862  1.00  1.380          C  
ATOM   6170  C   ARG B 397      31.908   9.677 -42.109  1.00  1.260          C  
ATOM   6171  O   ARG B 397      31.008  10.143 -42.813  1.00  1.230          O  
ATOM   6172  CB  ARG B 397      33.672  11.084 -41.236  1.00  1.940          C  
ATOM   6173  CG  ARG B 397      33.514  12.019 -42.454  1.00  1.940          C  
ATOM   6174  CD  ARG B 397      34.767  12.580 -42.962  1.00  1.940          C  
ATOM   6175  NE  ARG B 397      34.481  13.477 -44.073  1.00  1.940          N  
ATOM   6176  CZ  ARG B 397      34.235  13.116 -45.363  1.00  1.940          C  
ATOM   6177  NH1 ARG B 397      34.248  11.845 -45.738  1.00  1.940          N  
ATOM   6178  NH2 ARG B 397      33.969  14.056 -46.256  1.00  1.940          N  
ATOM   6179  H   ARG B 397      33.315   9.508 -39.140  1.00  1.690          H  
ATOM   6180  HA  ARG B 397      31.627  11.193 -40.638  1.00  1.660          H  
ATOM   6181 1HB  ARG B 397      34.041  11.675 -40.400  1.00  2.330          H  
ATOM   6182 2HB  ARG B 397      34.422  10.331 -41.472  1.00  2.330          H  
ATOM   6183 1HG  ARG B 397      33.055  11.498 -43.281  1.00  2.330          H  
ATOM   6184 2HG  ARG B 397      32.876  12.858 -42.173  1.00  2.330          H  
ATOM   6185 1HD  ARG B 397      35.254  13.160 -42.176  1.00  2.330          H  
ATOM   6186 2HD  ARG B 397      35.435  11.794 -43.302  1.00  2.330          H  
ATOM   6187  HE  ARG B 397      34.503  14.477 -43.853  1.00  2.330          H  
ATOM   6188 1HH1 ARG B 397      34.456  11.123 -45.069  1.00  2.330          H  
ATOM   6189 2HH1 ARG B 397      34.057  11.598 -46.700  1.00  2.330          H  
ATOM   6190 1HH2 ARG B 397      33.938  15.030 -45.968  1.00  2.330          H  
ATOM   6191 2HH2 ARG B 397      33.776  13.810 -47.214  1.00  2.330          H  
ATOM   6192  N   LYS B 398      32.555   8.547 -42.415  1.00  1.220          N  
ATOM   6193  CA  LYS B 398      32.211   7.807 -43.621  1.00  1.140          C  
ATOM   6194  C   LYS B 398      30.760   7.385 -43.581  1.00  1.040          C  
ATOM   6195  O   LYS B 398      30.023   7.548 -44.558  1.00  1.010          O  
ATOM   6196  CB  LYS B 398      33.101   6.576 -43.788  1.00  1.630          C  
ATOM   6197  CG  LYS B 398      32.820   5.756 -45.063  1.00  1.630          C  
ATOM   6198  CD  LYS B 398      33.783   4.574 -45.188  1.00  1.630          C  
ATOM   6199  CE  LYS B 398      33.482   3.731 -46.425  1.00  1.630          C  
ATOM   6200  NZ  LYS B 398      34.428   2.583 -46.559  1.00  1.630          N  
ATOM   6201  H   LYS B 398      33.286   8.212 -41.800  1.00  1.460          H  
ATOM   6202  HA  LYS B 398      32.346   8.461 -44.482  1.00  1.370          H  
ATOM   6203 1HB  LYS B 398      34.145   6.884 -43.807  1.00  1.950          H  
ATOM   6204 2HB  LYS B 398      32.970   5.916 -42.926  1.00  1.950          H  
ATOM   6205 1HG  LYS B 398      31.796   5.375 -45.038  1.00  1.950          H  
ATOM   6206 2HG  LYS B 398      32.923   6.399 -45.937  1.00  1.950          H  
ATOM   6207 1HD  LYS B 398      34.808   4.941 -45.248  1.00  1.950          H  
ATOM   6208 2HD  LYS B 398      33.691   3.944 -44.302  1.00  1.950          H  
ATOM   6209 1HE  LYS B 398      32.465   3.345 -46.355  1.00  1.950          H  
ATOM   6210 2HE  LYS B 398      33.559   4.359 -47.313  1.00  1.950          H  
ATOM   6211 1HZ  LYS B 398      34.198   2.050 -47.387  1.00  1.950          H  
ATOM   6212 2HZ  LYS B 398      35.373   2.932 -46.637  1.00  1.950          H  
ATOM   6213 3HZ  LYS B 398      34.355   1.987 -45.747  1.00  1.950          H  
ATOM   6214  N   PHE B 399      30.349   6.834 -42.447  1.00  1.010          N  
ATOM   6215  CA  PHE B 399      28.983   6.388 -42.310  1.00  0.930          C  
ATOM   6216  C   PHE B 399      27.975   7.522 -42.470  1.00  0.900          C  
ATOM   6217  O   PHE B 399      26.972   7.391 -43.190  1.00  0.870          O  
ATOM   6218  CB  PHE B 399      28.787   5.722 -40.978  1.00  1.330          C  
ATOM   6219  CG  PHE B 399      27.445   5.331 -40.838  1.00  1.330          C  
ATOM   6220  CD1 PHE B 399      26.996   4.264 -41.551  1.00  1.330          C  
ATOM   6221  CD2 PHE B 399      26.600   5.993 -40.008  1.00  1.330          C  
ATOM   6222  CE1 PHE B 399      25.738   3.867 -41.448  1.00  1.330          C  
ATOM   6223  CE2 PHE B 399      25.319   5.574 -39.884  1.00  1.330          C  
ATOM   6224  CZ  PHE B 399      24.879   4.493 -40.620  1.00  1.330          C  
ATOM   6225  H   PHE B 399      31.007   6.716 -41.668  1.00  1.210          H  
ATOM   6226  HA  PHE B 399      28.792   5.660 -43.093  1.00  1.120          H  
ATOM   6227 1HB  PHE B 399      29.425   4.845 -40.898  1.00  1.600          H  
ATOM   6228 2HB  PHE B 399      29.048   6.403 -40.167  1.00  1.600          H  
ATOM   6229  HD1 PHE B 399      27.675   3.736 -42.219  1.00  1.600          H  
ATOM   6230  HD2 PHE B 399      26.966   6.845 -39.447  1.00  1.600          H  
ATOM   6231  HE1 PHE B 399      25.432   3.050 -42.028  1.00  1.600          H  
ATOM   6232  HE2 PHE B 399      24.657   6.094 -39.210  1.00  1.600          H  
ATOM   6233  HZ  PHE B 399      23.857   4.138 -40.554  1.00  1.600          H  
ATOM   6234  N   TYR B 400      28.233   8.620 -41.766  1.00  0.940          N  
ATOM   6235  CA  TYR B 400      27.405   9.804 -41.760  1.00  0.930          C  
ATOM   6236  C   TYR B 400      27.198  10.273 -43.182  1.00  0.880          C  
ATOM   6237  O   TYR B 400      26.071  10.550 -43.592  1.00  0.820          O  
ATOM   6238  CB  TYR B 400      28.089  10.917 -40.972  1.00  1.310          C  
ATOM   6239  CG  TYR B 400      27.323  12.178 -40.940  1.00  1.310          C  
ATOM   6240  CD1 TYR B 400      26.427  12.359 -39.938  1.00  1.310          C  
ATOM   6241  CD2 TYR B 400      27.487  13.154 -41.930  1.00  1.310          C  
ATOM   6242  CE1 TYR B 400      25.694  13.494 -39.887  1.00  1.310          C  
ATOM   6243  CE2 TYR B 400      26.732  14.293 -41.876  1.00  1.310          C  
ATOM   6244  CZ  TYR B 400      25.844  14.452 -40.849  1.00  1.310          C  
ATOM   6245  OH  TYR B 400      25.098  15.552 -40.752  1.00  1.310          O  
ATOM   6246  H   TYR B 400      29.075   8.635 -41.195  1.00  1.130          H  
ATOM   6247  HA  TYR B 400      26.437   9.562 -41.322  1.00  1.120          H  
ATOM   6248 1HB  TYR B 400      28.250  10.586 -39.945  1.00  1.570          H  
ATOM   6249 2HB  TYR B 400      29.065  11.123 -41.399  1.00  1.570          H  
ATOM   6250  HD1 TYR B 400      26.304  11.597 -39.178  1.00  1.570          H  
ATOM   6251  HD2 TYR B 400      28.200  13.014 -42.741  1.00  1.570          H  
ATOM   6252  HE1 TYR B 400      24.982  13.644 -39.085  1.00  1.570          H  
ATOM   6253  HE2 TYR B 400      26.838  15.070 -42.638  1.00  1.570          H  
ATOM   6254  HH  TYR B 400      25.279  16.149 -41.501  1.00  1.570          H  
ATOM   6255  N   HIS B 401      28.307  10.378 -43.921  1.00  0.940          N  
ATOM   6256  CA  HIS B 401      28.328  10.829 -45.296  1.00  0.950          C  
ATOM   6257  C   HIS B 401      27.438   9.961 -46.172  1.00  0.870          C  
ATOM   6258  O   HIS B 401      26.653  10.495 -46.965  1.00  0.880          O  
ATOM   6259  CB  HIS B 401      29.768  10.845 -45.816  1.00  1.330          C  
ATOM   6260  CG  HIS B 401      29.916  11.315 -47.215  1.00  1.330          C  
ATOM   6261  ND1 HIS B 401      29.745  12.636 -47.584  1.00  1.330          N  
ATOM   6262  CD2 HIS B 401      30.237  10.649 -48.337  1.00  1.330          C  
ATOM   6263  CE1 HIS B 401      29.948  12.754 -48.882  1.00  1.330          C  
ATOM   6264  NE2 HIS B 401      30.250  11.564 -49.365  1.00  1.330          N  
ATOM   6265  H   HIS B 401      29.201  10.151 -43.480  1.00  1.130          H  
ATOM   6266  HA  HIS B 401      27.950  11.846 -45.346  1.00  1.140          H  
ATOM   6267 1HB  HIS B 401      30.378  11.479 -45.169  1.00  1.590          H  
ATOM   6268 2HB  HIS B 401      30.179   9.839 -45.754  1.00  1.590          H  
ATOM   6269  HD1 HIS B 401      29.603  13.415 -46.969  1.00  1.590          H  
ATOM   6270  HD2 HIS B 401      30.463   9.596 -48.530  1.00  1.590          H  
ATOM   6271  HE1 HIS B 401      29.858  13.726 -49.370  1.00  1.590          H  
ATOM   6272  N   GLU B 402      27.547   8.629 -46.056  1.00  0.850          N  
ATOM   6273  CA  GLU B 402      26.690   7.794 -46.884  1.00  0.820          C  
ATOM   6274  C   GLU B 402      25.203   7.985 -46.521  1.00  0.790          C  
ATOM   6275  O   GLU B 402      24.353   8.079 -47.422  1.00  0.790          O  
ATOM   6276  CB  GLU B 402      27.090   6.319 -46.757  1.00  1.160          C  
ATOM   6277  CG  GLU B 402      28.450   5.949 -47.372  1.00  1.160          C  
ATOM   6278  CD  GLU B 402      28.483   6.167 -48.859  1.00  1.160          C  
ATOM   6279  OE1 GLU B 402      27.539   5.813 -49.507  1.00  1.160          O  
ATOM   6280  OE2 GLU B 402      29.447   6.697 -49.363  1.00  1.160          O  
ATOM   6281  H   GLU B 402      28.253   8.219 -45.432  1.00  1.020          H  
ATOM   6282  HA  GLU B 402      26.823   8.093 -47.920  1.00  0.980          H  
ATOM   6283 1HB  GLU B 402      27.104   6.035 -45.701  1.00  1.390          H  
ATOM   6284 2HB  GLU B 402      26.345   5.712 -47.258  1.00  1.390          H  
ATOM   6285 1HG  GLU B 402      29.228   6.557 -46.907  1.00  1.390          H  
ATOM   6286 2HG  GLU B 402      28.663   4.905 -47.152  1.00  1.390          H  
ATOM   6287  N   LEU B 403      24.873   8.117 -45.222  1.00  0.770          N  
ATOM   6288  CA  LEU B 403      23.469   8.368 -44.889  1.00  0.760          C  
ATOM   6289  C   LEU B 403      23.019   9.714 -45.393  1.00  0.760          C  
ATOM   6290  O   LEU B 403      21.866   9.872 -45.778  1.00  0.760          O  
ATOM   6291  CB  LEU B 403      23.171   8.378 -43.396  1.00  1.070          C  
ATOM   6292  CG  LEU B 403      23.214   7.097 -42.617  1.00  1.070          C  
ATOM   6293  CD1 LEU B 403      23.014   7.481 -41.202  1.00  1.070          C  
ATOM   6294  CD2 LEU B 403      22.096   6.112 -43.052  1.00  1.070          C  
ATOM   6295  H   LEU B 403      25.588   8.002 -44.490  1.00  0.920          H  
ATOM   6296  HA  LEU B 403      22.861   7.611 -45.374  1.00  0.910          H  
ATOM   6297 1HB  LEU B 403      23.902   9.047 -42.933  1.00  1.280          H  
ATOM   6298 2HB  LEU B 403      22.185   8.817 -43.256  1.00  1.280          H  
ATOM   6299  HG  LEU B 403      24.191   6.614 -42.735  1.00  1.280          H  
ATOM   6300 1HD1 LEU B 403      23.015   6.613 -40.624  1.00  1.280          H  
ATOM   6301 2HD1 LEU B 403      23.814   8.156 -40.885  1.00  1.280          H  
ATOM   6302 3HD1 LEU B 403      22.050   7.974 -41.089  1.00  1.280          H  
ATOM   6303 1HD2 LEU B 403      22.150   5.213 -42.434  1.00  1.280          H  
ATOM   6304 2HD2 LEU B 403      21.118   6.580 -42.917  1.00  1.280          H  
ATOM   6305 3HD2 LEU B 403      22.220   5.836 -44.088  1.00  1.280          H  
ATOM   6306  N   TYR B 404      23.904  10.706 -45.323  1.00  0.780          N  
ATOM   6307  CA  TYR B 404      23.592  12.051 -45.753  1.00  0.780          C  
ATOM   6308  C   TYR B 404      23.201  12.031 -47.219  1.00  0.780          C  
ATOM   6309  O   TYR B 404      22.153  12.552 -47.599  1.00  0.790          O  
ATOM   6310  CB  TYR B 404      24.750  13.009 -45.495  1.00  1.090          C  
ATOM   6311  CG  TYR B 404      24.398  14.408 -45.856  1.00  1.090          C  
ATOM   6312  CD1 TYR B 404      23.704  15.179 -44.941  1.00  1.090          C  
ATOM   6313  CD2 TYR B 404      24.726  14.922 -47.095  1.00  1.090          C  
ATOM   6314  CE1 TYR B 404      23.338  16.445 -45.253  1.00  1.090          C  
ATOM   6315  CE2 TYR B 404      24.360  16.207 -47.416  1.00  1.090          C  
ATOM   6316  CZ  TYR B 404      23.667  16.972 -46.504  1.00  1.090          C  
ATOM   6317  OH  TYR B 404      23.295  18.263 -46.832  1.00  1.090          O  
ATOM   6318  H   TYR B 404      24.823  10.520 -44.917  1.00  0.940          H  
ATOM   6319  HA  TYR B 404      22.738  12.396 -45.198  1.00  0.940          H  
ATOM   6320 1HB  TYR B 404      25.030  12.977 -44.438  1.00  1.310          H  
ATOM   6321 2HB  TYR B 404      25.617  12.708 -46.076  1.00  1.310          H  
ATOM   6322  HD1 TYR B 404      23.452  14.775 -43.973  1.00  1.310          H  
ATOM   6323  HD2 TYR B 404      25.268  14.309 -47.818  1.00  1.310          H  
ATOM   6324  HE1 TYR B 404      22.787  17.041 -44.522  1.00  1.310          H  
ATOM   6325  HE2 TYR B 404      24.615  16.617 -48.393  1.00  1.310          H  
ATOM   6326  HH  TYR B 404      23.550  18.450 -47.742  1.00  1.310          H  
ATOM   6327  N   LYS B 405      24.002  11.371 -48.057  1.00  0.800          N  
ATOM   6328  CA  LYS B 405      23.689  11.291 -49.483  1.00  0.810          C  
ATOM   6329  C   LYS B 405      22.302  10.683 -49.705  1.00  0.770          C  
ATOM   6330  O   LYS B 405      21.559  11.122 -50.587  1.00  0.790          O  
ATOM   6331  CB  LYS B 405      24.746  10.478 -50.227  1.00  1.130          C  
ATOM   6332  CG  LYS B 405      26.094  11.195 -50.394  1.00  1.130          C  
ATOM   6333  CD  LYS B 405      27.050  10.430 -51.325  1.00  1.130          C  
ATOM   6334  CE  LYS B 405      27.631   9.209 -50.631  1.00  1.130          C  
ATOM   6335  NZ  LYS B 405      28.677   8.513 -51.443  1.00  1.130          N  
ATOM   6336  H   LYS B 405      24.862  10.949 -47.690  1.00  0.960          H  
ATOM   6337  HA  LYS B 405      23.683  12.300 -49.888  1.00  0.970          H  
ATOM   6338 1HB  LYS B 405      24.919   9.554 -49.672  1.00  1.360          H  
ATOM   6339 2HB  LYS B 405      24.370  10.206 -51.212  1.00  1.360          H  
ATOM   6340 1HG  LYS B 405      25.925  12.191 -50.802  1.00  1.360          H  
ATOM   6341 2HG  LYS B 405      26.567  11.306 -49.417  1.00  1.360          H  
ATOM   6342 1HD  LYS B 405      26.526  10.119 -52.228  1.00  1.360          H  
ATOM   6343 2HD  LYS B 405      27.873  11.089 -51.606  1.00  1.360          H  
ATOM   6344 1HE  LYS B 405      28.066   9.529 -49.696  1.00  1.360          H  
ATOM   6345 2HE  LYS B 405      26.839   8.494 -50.418  1.00  1.360          H  
ATOM   6346 1HZ  LYS B 405      29.009   7.720 -50.857  1.00  1.360          H  
ATOM   6347 2HZ  LYS B 405      28.283   8.171 -52.301  1.00  1.360          H  
ATOM   6348 3HZ  LYS B 405      29.451   9.124 -51.650  1.00  1.360          H  
ATOM   6349  N   ASN B 406      21.947   9.708 -48.868  1.00  0.740          N  
ATOM   6350  CA  ASN B 406      20.664   9.019 -48.919  1.00  0.710          C  
ATOM   6351  C   ASN B 406      19.619   9.591 -47.944  1.00  0.690          C  
ATOM   6352  O   ASN B 406      18.582   8.974 -47.726  1.00  0.670          O  
ATOM   6353  CB  ASN B 406      20.887   7.543 -48.634  1.00  1.010          C  
ATOM   6354  CG  ASN B 406      21.562   6.840 -49.745  1.00  1.010          C  
ATOM   6355  OD1 ASN B 406      20.908   6.472 -50.740  1.00  1.010          O  
ATOM   6356  ND2 ASN B 406      22.844   6.633 -49.621  1.00  1.010          N  
ATOM   6357  H   ASN B 406      22.652   9.383 -48.196  1.00  0.890          H  
ATOM   6358  HA  ASN B 406      20.258   9.131 -49.923  1.00  0.850          H  
ATOM   6359 1HB  ASN B 406      21.503   7.448 -47.737  1.00  1.210          H  
ATOM   6360 2HB  ASN B 406      19.951   7.055 -48.433  1.00  1.210          H  
ATOM   6361 1HD2 ASN B 406      23.349   6.151 -50.346  1.00  1.210          H  
ATOM   6362 2HD2 ASN B 406      23.338   6.958 -48.796  1.00  1.210          H  
ATOM   6363  N   ALA B 407      19.880  10.748 -47.357  1.00  0.700          N  
ATOM   6364  CA  ALA B 407      18.958  11.386 -46.428  1.00  0.690          C  
ATOM   6365  C   ALA B 407      17.857  12.094 -47.202  1.00  0.690          C  
ATOM   6366  O   ALA B 407      17.999  12.388 -48.394  1.00  0.720          O  
ATOM   6367  CB  ALA B 407      19.703  12.320 -45.515  1.00  0.970          C  
ATOM   6368  H   ALA B 407      20.757  11.230 -47.556  1.00  0.840          H  
ATOM   6369  HA  ALA B 407      18.485  10.620 -45.816  1.00  0.830          H  
ATOM   6370 1HB  ALA B 407      19.009  12.790 -44.813  1.00  1.160          H  
ATOM   6371 2HB  ALA B 407      20.441  11.754 -44.973  1.00  1.160          H  
ATOM   6372 3HB  ALA B 407      20.184  13.047 -46.101  1.00  1.160          H  
ATOM   6373  N   VAL B 408      16.756  12.367 -46.520  1.00  0.670          N  
ATOM   6374  CA  VAL B 408      15.616  13.015 -47.134  1.00  0.680          C  
ATOM   6375  C   VAL B 408      15.624  14.538 -46.966  1.00  0.710          C  
ATOM   6376  O   VAL B 408      15.591  15.064 -45.852  1.00  0.760          O  
ATOM   6377  CB  VAL B 408      14.330  12.401 -46.515  1.00  0.950          C  
ATOM   6378  CG1 VAL B 408      13.073  13.053 -47.070  1.00  0.950          C  
ATOM   6379  CG2 VAL B 408      14.320  10.890 -46.799  1.00  0.950          C  
ATOM   6380  H   VAL B 408      16.721  12.124 -45.527  1.00  0.800          H  
ATOM   6381  HA  VAL B 408      15.631  12.785 -48.200  1.00  0.820          H  
ATOM   6382  HB  VAL B 408      14.339  12.569 -45.435  1.00  1.140          H  
ATOM   6383 1HG1 VAL B 408      12.192  12.604 -46.607  1.00  1.140          H  
ATOM   6384 2HG1 VAL B 408      13.082  14.108 -46.856  1.00  1.140          H  
ATOM   6385 3HG1 VAL B 408      13.032  12.914 -48.134  1.00  1.140          H  
ATOM   6386 1HG2 VAL B 408      13.435  10.438 -46.365  1.00  1.140          H  
ATOM   6387 2HG2 VAL B 408      14.315  10.733 -47.869  1.00  1.140          H  
ATOM   6388 3HG2 VAL B 408      15.209  10.421 -46.371  1.00  1.140          H  
ATOM   6389  N   GLU B 409      15.651  15.245 -48.091  1.00  0.790          N  
ATOM   6390  CA  GLU B 409      15.590  16.706 -48.093  1.00  0.900          C  
ATOM   6391  C   GLU B 409      14.117  17.067 -48.015  1.00  0.980          C  
ATOM   6392  O   GLU B 409      13.259  16.267 -48.407  1.00  1.140          O  
ATOM   6393  CB  GLU B 409      16.326  17.328 -49.291  1.00  1.220          C  
ATOM   6394  CG  GLU B 409      16.432  18.842 -49.259  1.00  1.220          C  
ATOM   6395  CD  GLU B 409      17.325  19.384 -50.340  1.00  1.220          C  
ATOM   6396  OE1 GLU B 409      17.888  18.598 -51.070  1.00  1.220          O  
ATOM   6397  OE2 GLU B 409      17.462  20.582 -50.424  1.00  1.220          O  
ATOM   6398  H   GLU B 409      15.722  14.748 -48.970  1.00  0.950          H  
ATOM   6399  HA  GLU B 409      16.066  17.088 -47.189  1.00  1.080          H  
ATOM   6400 1HB  GLU B 409      17.328  16.946 -49.336  1.00  1.460          H  
ATOM   6401 2HB  GLU B 409      15.856  17.072 -50.210  1.00  1.460          H  
ATOM   6402 1HG  GLU B 409      15.437  19.271 -49.395  1.00  1.460          H  
ATOM   6403 2HG  GLU B 409      16.810  19.153 -48.284  1.00  1.460          H  
ATOM   6404  N   ILE B 410      13.787  18.207 -47.432  1.00  1.080          N  
ATOM   6405  CA  ILE B 410      12.382  18.549 -47.389  1.00  1.190          C  
ATOM   6406  C   ILE B 410      12.122  19.798 -48.233  1.00  1.390          C  
ATOM   6407  O   ILE B 410      12.602  20.868 -47.863  1.00  2.060          O  
ATOM   6408  CB  ILE B 410      11.971  18.887 -45.940  1.00  1.620          C  
ATOM   6409  CG1 ILE B 410      12.474  17.786 -44.921  1.00  1.620          C  
ATOM   6410  CG2 ILE B 410      10.430  19.031 -45.872  1.00  1.620          C  
ATOM   6411  CD1 ILE B 410      11.993  16.398 -45.063  1.00  1.620          C  
ATOM   6412  H   ILE B 410      14.496  18.838 -47.071  1.00  1.300          H  
ATOM   6413  HA  ILE B 410      11.794  17.729 -47.766  1.00  1.430          H  
ATOM   6414  HB  ILE B 410      12.430  19.828 -45.639  1.00  1.950          H  
ATOM   6415 1HG1 ILE B 410      13.555  17.758 -44.999  1.00  1.950          H  
ATOM   6416 2HG1 ILE B 410      12.227  18.111 -43.937  1.00  1.950          H  
ATOM   6417 1HG2 ILE B 410      10.137  19.287 -44.855  1.00  1.950          H  
ATOM   6418 2HG2 ILE B 410      10.105  19.823 -46.546  1.00  1.950          H  
ATOM   6419 3HG2 ILE B 410       9.949  18.102 -46.162  1.00  1.950          H  
ATOM   6420 1HD1 ILE B 410      12.456  15.780 -44.290  1.00  1.950          H  
ATOM   6421 2HD1 ILE B 410      10.928  16.367 -44.949  1.00  1.950          H  
ATOM   6422 3HD1 ILE B 410      12.277  16.029 -46.023  1.00  1.950          H  
ATOM   6423  N   PRO B 411      11.355  19.724 -49.336  1.00  1.220          N  
ATOM   6424  CA  PRO B 411      10.809  18.613 -50.123  1.00  1.190          C  
ATOM   6425  C   PRO B 411      11.900  17.844 -50.883  1.00  1.180          C  
ATOM   6426  O   PRO B 411      12.953  18.410 -51.177  1.00  1.520          O  
ATOM   6427  CB  PRO B 411       9.865  19.320 -51.109  1.00  1.780          C  
ATOM   6428  CG  PRO B 411       9.646  20.698 -50.531  1.00  1.780          C  
ATOM   6429  CD  PRO B 411      10.937  21.022 -49.838  1.00  1.780          C  
ATOM   6430  HA  PRO B 411      10.236  17.945 -49.469  1.00  1.430          H  
ATOM   6431 1HB  PRO B 411      10.325  19.348 -52.110  1.00  2.140          H  
ATOM   6432 2HB  PRO B 411       8.928  18.747 -51.207  1.00  2.140          H  
ATOM   6433 1HG  PRO B 411       9.413  21.411 -51.335  1.00  2.140          H  
ATOM   6434 2HG  PRO B 411       8.784  20.699 -49.847  1.00  2.140          H  
ATOM   6435 1HD  PRO B 411      11.686  21.403 -50.549  1.00  2.140          H  
ATOM   6436 2HD  PRO B 411      10.766  21.722 -49.005  1.00  2.140          H  
ATOM   6437  N   SER B 412      11.618  16.592 -51.231  1.00  0.970          N  
ATOM   6438  CA  SER B 412      12.496  15.726 -52.026  1.00  0.990          C  
ATOM   6439  C   SER B 412      11.736  14.562 -52.645  1.00  0.940          C  
ATOM   6440  O   SER B 412      10.589  14.292 -52.282  1.00  0.840          O  
ATOM   6441  CB  SER B 412      13.627  15.179 -51.214  1.00  1.380          C  
ATOM   6442  OG  SER B 412      13.162  14.326 -50.233  1.00  1.380          O  
ATOM   6443  H   SER B 412      10.736  16.208 -50.933  1.00  1.160          H  
ATOM   6444  HA  SER B 412      12.918  16.323 -52.837  1.00  1.190          H  
ATOM   6445 1HB  SER B 412      14.324  14.654 -51.858  1.00  1.650          H  
ATOM   6446 2HB  SER B 412      14.142  15.981 -50.774  1.00  1.650          H  
ATOM   6447  HG  SER B 412      13.013  14.933 -49.466  1.00  1.650          H  
ATOM   6448  N   LEU B 413      12.402  13.825 -53.539  1.00  1.020          N  
ATOM   6449  CA  LEU B 413      11.788  12.673 -54.202  1.00  0.990          C  
ATOM   6450  C   LEU B 413      11.132  11.683 -53.236  1.00  0.900          C  
ATOM   6451  O   LEU B 413      10.101  11.106 -53.572  1.00  0.880          O  
ATOM   6452  CB  LEU B 413      12.830  11.928 -55.049  1.00  1.400          C  
ATOM   6453  CG  LEU B 413      12.331  10.681 -55.859  1.00  1.400          C  
ATOM   6454  CD1 LEU B 413      11.256  11.104 -56.874  1.00  1.400          C  
ATOM   6455  CD2 LEU B 413      13.526  10.044 -56.574  1.00  1.400          C  
ATOM   6456  H   LEU B 413      13.345  14.088 -53.788  1.00  1.220          H  
ATOM   6457  HA  LEU B 413      11.021  13.063 -54.865  1.00  1.190          H  
ATOM   6458 1HB  LEU B 413      13.253  12.631 -55.764  1.00  1.680          H  
ATOM   6459 2HB  LEU B 413      13.628  11.590 -54.390  1.00  1.680          H  
ATOM   6460  HG  LEU B 413      11.886   9.948 -55.182  1.00  1.680          H  
ATOM   6461 1HD1 LEU B 413      10.931  10.236 -57.428  1.00  1.680          H  
ATOM   6462 2HD1 LEU B 413      10.397  11.536 -56.365  1.00  1.680          H  
ATOM   6463 3HD1 LEU B 413      11.669  11.838 -57.564  1.00  1.680          H  
ATOM   6464 1HD2 LEU B 413      13.193   9.170 -57.136  1.00  1.680          H  
ATOM   6465 2HD2 LEU B 413      13.972  10.766 -57.259  1.00  1.680          H  
ATOM   6466 3HD2 LEU B 413      14.271   9.736 -55.839  1.00  1.680          H  
ATOM   6467  N   ALA B 414      11.739  11.433 -52.071  1.00  0.880          N  
ATOM   6468  CA  ALA B 414      11.161  10.486 -51.119  1.00  0.820          C  
ATOM   6469  C   ALA B 414       9.766  10.931 -50.672  1.00  0.780          C  
ATOM   6470  O   ALA B 414       8.878  10.102 -50.465  1.00  0.780          O  
ATOM   6471  CB  ALA B 414      12.065  10.351 -49.916  1.00  1.170          C  
ATOM   6472  H   ALA B 414      12.600  11.912 -51.844  1.00  1.060          H  
ATOM   6473  HA  ALA B 414      11.060   9.525 -51.614  1.00  0.980          H  
ATOM   6474 1HB  ALA B 414      11.640   9.653 -49.236  1.00  1.410          H  
ATOM   6475 2HB  ALA B 414      13.045  10.009 -50.233  1.00  1.410          H  
ATOM   6476 3HB  ALA B 414      12.151  11.310 -49.436  1.00  1.410          H  
ATOM   6477  N   ILE B 415       9.585  12.243 -50.522  1.00  0.770          N  
ATOM   6478  CA  ILE B 415       8.335  12.861 -50.122  1.00  0.750          C  
ATOM   6479  C   ILE B 415       7.349  12.735 -51.243  1.00  0.730          C  
ATOM   6480  O   ILE B 415       6.187  12.410 -51.014  1.00  0.700          O  
ATOM   6481  CB  ILE B 415       8.579  14.318 -49.684  1.00  1.060          C  
ATOM   6482  CG1 ILE B 415       9.361  14.248 -48.389  1.00  1.060          C  
ATOM   6483  CG2 ILE B 415       7.294  15.167 -49.586  1.00  1.060          C  
ATOM   6484  CD1 ILE B 415       9.946  15.498 -47.936  1.00  1.060          C  
ATOM   6485  H   ILE B 415      10.347  12.876 -50.756  1.00  0.920          H  
ATOM   6486  HA  ILE B 415       7.941  12.318 -49.265  1.00  0.900          H  
ATOM   6487  HB  ILE B 415       9.218  14.781 -50.406  1.00  1.270          H  
ATOM   6488 1HG1 ILE B 415       8.690  13.888 -47.622  1.00  1.270          H  
ATOM   6489 2HG1 ILE B 415      10.171  13.525 -48.501  1.00  1.270          H  
ATOM   6490 1HG2 ILE B 415       7.538  16.183 -49.297  1.00  1.270          H  
ATOM   6491 2HG2 ILE B 415       6.794  15.192 -50.556  1.00  1.270          H  
ATOM   6492 3HG2 ILE B 415       6.643  14.764 -48.872  1.00  1.270          H  
ATOM   6493 1HD1 ILE B 415      10.453  15.291 -47.025  1.00  1.270          H  
ATOM   6494 2HD1 ILE B 415      10.656  15.841 -48.671  1.00  1.270          H  
ATOM   6495 3HD1 ILE B 415       9.190  16.250 -47.764  1.00  1.270          H  
ATOM   6496  N   GLN B 416       7.807  13.016 -52.457  1.00  0.760          N  
ATOM   6497  CA  GLN B 416       6.942  12.933 -53.621  1.00  0.750          C  
ATOM   6498  C   GLN B 416       6.417  11.506 -53.795  1.00  0.750          C  
ATOM   6499  O   GLN B 416       5.241  11.313 -54.088  1.00  0.760          O  
ATOM   6500  CB  GLN B 416       7.707  13.335 -54.880  1.00  1.050          C  
ATOM   6501  CG  GLN B 416       8.089  14.807 -54.963  1.00  1.050          C  
ATOM   6502  CD  GLN B 416       8.964  15.077 -56.165  1.00  1.050          C  
ATOM   6503  OE1 GLN B 416       9.503  14.129 -56.741  1.00  1.050          O  
ATOM   6504  NE2 GLN B 416       9.105  16.338 -56.549  1.00  1.050          N  
ATOM   6505  H   GLN B 416       8.784  13.314 -52.545  1.00  0.910          H  
ATOM   6506  HA  GLN B 416       6.095  13.602 -53.481  1.00  0.900          H  
ATOM   6507 1HB  GLN B 416       8.613  12.743 -54.943  1.00  1.260          H  
ATOM   6508 2HB  GLN B 416       7.106  13.095 -55.755  1.00  1.260          H  
ATOM   6509 1HG  GLN B 416       7.187  15.409 -55.045  1.00  1.260          H  
ATOM   6510 2HG  GLN B 416       8.644  15.078 -54.062  1.00  1.260          H  
ATOM   6511 1HE2 GLN B 416       9.676  16.561 -57.342  1.00  1.260          H  
ATOM   6512 2HE2 GLN B 416       8.643  17.072 -56.050  1.00  1.260          H  
ATOM   6513  N   LYS B 417       7.267  10.505 -53.564  1.00  0.740          N  
ATOM   6514  CA  LYS B 417       6.843   9.122 -53.713  1.00  0.740          C  
ATOM   6515  C   LYS B 417       5.893   8.661 -52.611  1.00  0.700          C  
ATOM   6516  O   LYS B 417       4.903   7.983 -52.910  1.00  0.700          O  
ATOM   6517  CB  LYS B 417       8.062   8.226 -53.788  1.00  1.040          C  
ATOM   6518  CG  LYS B 417       8.877   8.327 -55.098  1.00  1.040          C  
ATOM   6519  CD  LYS B 417       8.131   7.686 -56.284  1.00  1.040          C  
ATOM   6520  CE  LYS B 417       8.971   7.685 -57.548  1.00  1.040          C  
ATOM   6521  NZ  LYS B 417       8.256   7.033 -58.689  1.00  1.040          N  
ATOM   6522  H   LYS B 417       8.246  10.722 -53.349  1.00  0.890          H  
ATOM   6523  HA  LYS B 417       6.291   9.045 -54.648  1.00  0.890          H  
ATOM   6524 1HB  LYS B 417       8.721   8.514 -52.975  1.00  1.240          H  
ATOM   6525 2HB  LYS B 417       7.774   7.197 -53.634  1.00  1.240          H  
ATOM   6526 1HG  LYS B 417       9.052   9.382 -55.319  1.00  1.240          H  
ATOM   6527 2HG  LYS B 417       9.842   7.842 -54.974  1.00  1.240          H  
ATOM   6528 1HD  LYS B 417       7.855   6.661 -56.032  1.00  1.240          H  
ATOM   6529 2HD  LYS B 417       7.219   8.244 -56.503  1.00  1.240          H  
ATOM   6530 1HE  LYS B 417       9.195   8.711 -57.821  1.00  1.240          H  
ATOM   6531 2HE  LYS B 417       9.905   7.154 -57.362  1.00  1.240          H  
ATOM   6532 1HZ  LYS B 417       8.839   7.055 -59.512  1.00  1.240          H  
ATOM   6533 2HZ  LYS B 417       8.046   6.074 -58.452  1.00  1.240          H  
ATOM   6534 3HZ  LYS B 417       7.388   7.525 -58.880  1.00  1.240          H  
ATOM   6535  N   ILE B 418       6.152   9.028 -51.348  1.00  0.690          N  
ATOM   6536  CA  ILE B 418       5.220   8.643 -50.293  1.00  0.660          C  
ATOM   6537  C   ILE B 418       3.905   9.366 -50.537  1.00  0.660          C  
ATOM   6538  O   ILE B 418       2.845   8.782 -50.309  1.00  0.660          O  
ATOM   6539  CB  ILE B 418       5.748   8.834 -48.859  1.00  0.940          C  
ATOM   6540  CG1 ILE B 418       6.612   7.585 -48.422  1.00  0.940          C  
ATOM   6541  CG2 ILE B 418       4.547   8.955 -47.870  1.00  0.940          C  
ATOM   6542  CD1 ILE B 418       7.739   7.144 -49.370  1.00  0.940          C  
ATOM   6543  H   ILE B 418       7.004   9.553 -51.119  1.00  0.830          H  
ATOM   6544  HA  ILE B 418       5.019   7.579 -50.392  1.00  0.790          H  
ATOM   6545  HB  ILE B 418       6.374   9.731 -48.806  1.00  1.120          H  
ATOM   6546 1HG1 ILE B 418       7.048   7.818 -47.479  1.00  1.120          H  
ATOM   6547 2HG1 ILE B 418       5.943   6.737 -48.293  1.00  1.120          H  
ATOM   6548 1HG2 ILE B 418       4.921   9.076 -46.858  1.00  1.120          H  
ATOM   6549 2HG2 ILE B 418       3.930   9.813 -48.118  1.00  1.120          H  
ATOM   6550 3HG2 ILE B 418       3.938   8.054 -47.923  1.00  1.120          H  
ATOM   6551 1HD1 ILE B 418       8.253   6.294 -48.946  1.00  1.120          H  
ATOM   6552 2HD1 ILE B 418       7.337   6.860 -50.338  1.00  1.120          H  
ATOM   6553 3HD1 ILE B 418       8.444   7.949 -49.495  1.00  1.120          H  
ATOM   6554  N   SER B 419       3.971  10.646 -50.939  1.00  0.680          N  
ATOM   6555  CA  SER B 419       2.798  11.438 -51.263  1.00  0.710          C  
ATOM   6556  C   SER B 419       1.959  10.735 -52.318  1.00  0.740          C  
ATOM   6557  O   SER B 419       0.742  10.591 -52.138  1.00  0.740          O  
ATOM   6558  CB  SER B 419       3.230  12.787 -51.806  1.00  0.980          C  
ATOM   6559  OG  SER B 419       2.147  13.547 -52.220  1.00  0.980          O  
ATOM   6560  H   SER B 419       4.879  11.104 -51.038  1.00  0.820          H  
ATOM   6561  HA  SER B 419       2.204  11.574 -50.360  1.00  0.850          H  
ATOM   6562 1HB  SER B 419       3.788  13.328 -51.058  1.00  1.180          H  
ATOM   6563 2HB  SER B 419       3.882  12.635 -52.634  1.00  1.180          H  
ATOM   6564  HG  SER B 419       1.841  14.049 -51.451  1.00  1.180          H  
ATOM   6565  N   GLU B 420       2.593  10.274 -53.412  1.00  0.760          N  
ATOM   6566  CA  GLU B 420       1.863   9.556 -54.445  1.00  0.790          C  
ATOM   6567  C   GLU B 420       1.261   8.261 -53.919  1.00  0.780          C  
ATOM   6568  O   GLU B 420       0.131   7.935 -54.279  1.00  0.800          O  
ATOM   6569  CB  GLU B 420       2.758   9.231 -55.645  1.00  1.090          C  
ATOM   6570  CG  GLU B 420       3.142  10.422 -56.515  1.00  1.090          C  
ATOM   6571  CD  GLU B 420       4.086  10.048 -57.633  1.00  1.090          C  
ATOM   6572  OE1 GLU B 420       4.516   8.916 -57.675  1.00  1.090          O  
ATOM   6573  OE2 GLU B 420       4.381  10.894 -58.443  1.00  1.090          O  
ATOM   6574  H   GLU B 420       3.592  10.463 -53.541  1.00  0.910          H  
ATOM   6575  HA  GLU B 420       1.052  10.194 -54.789  1.00  0.950          H  
ATOM   6576 1HB  GLU B 420       3.686   8.785 -55.281  1.00  1.310          H  
ATOM   6577 2HB  GLU B 420       2.267   8.493 -56.277  1.00  1.310          H  
ATOM   6578 1HG  GLU B 420       2.234  10.836 -56.951  1.00  1.310          H  
ATOM   6579 2HG  GLU B 420       3.589  11.192 -55.901  1.00  1.310          H  
ATOM   6580  N   ALA B 421       1.995   7.511 -53.082  1.00  0.750          N  
ATOM   6581  CA  ALA B 421       1.455   6.278 -52.520  1.00  0.740          C  
ATOM   6582  C   ALA B 421       0.244   6.566 -51.633  1.00  0.730          C  
ATOM   6583  O   ALA B 421      -0.763   5.844 -51.677  1.00  0.750          O  
ATOM   6584  CB  ALA B 421       2.530   5.556 -51.733  1.00  1.040          C  
ATOM   6585  H   ALA B 421       2.959   7.792 -52.870  1.00  0.900          H  
ATOM   6586  HA  ALA B 421       1.125   5.648 -53.337  1.00  0.890          H  
ATOM   6587 1HB  ALA B 421       2.133   4.624 -51.337  1.00  1.250          H  
ATOM   6588 2HB  ALA B 421       3.370   5.346 -52.385  1.00  1.250          H  
ATOM   6589 3HB  ALA B 421       2.857   6.194 -50.920  1.00  1.250          H  
ATOM   6590  N   ALA B 422       0.333   7.634 -50.832  1.00  0.710          N  
ATOM   6591  CA  ALA B 422      -0.757   8.037 -49.960  1.00  0.710          C  
ATOM   6592  C   ALA B 422      -1.978   8.394 -50.803  1.00  0.750          C  
ATOM   6593  O   ALA B 422      -3.104   7.974 -50.507  1.00  0.770          O  
ATOM   6594  CB  ALA B 422      -0.318   9.220 -49.103  1.00  0.990          C  
ATOM   6595  H   ALA B 422       1.207   8.160 -50.802  1.00  0.850          H  
ATOM   6596  HA  ALA B 422      -1.015   7.202 -49.310  1.00  0.850          H  
ATOM   6597 1HB  ALA B 422      -1.128   9.521 -48.444  1.00  1.190          H  
ATOM   6598 2HB  ALA B 422       0.551   8.935 -48.509  1.00  1.190          H  
ATOM   6599 3HB  ALA B 422      -0.054  10.051 -49.744  1.00  1.190          H  
ATOM   6600  N   LYS B 423      -1.750   9.095 -51.922  1.00  0.770          N  
ATOM   6601  CA  LYS B 423      -2.841   9.479 -52.798  1.00  0.830          C  
ATOM   6602  C   LYS B 423      -3.452   8.259 -53.482  1.00  0.850          C  
ATOM   6603  O   LYS B 423      -4.671   8.082 -53.488  1.00  0.900          O  
ATOM   6604  CB  LYS B 423      -2.359  10.508 -53.825  1.00  1.140          C  
ATOM   6605  CG  LYS B 423      -3.441  11.046 -54.768  1.00  1.140          C  
ATOM   6606  CD  LYS B 423      -2.897  12.178 -55.631  1.00  1.140          C  
ATOM   6607  CE  LYS B 423      -3.966  12.726 -56.568  1.00  1.140          C  
ATOM   6608  NZ  LYS B 423      -3.451  13.846 -57.411  1.00  1.140          N  
ATOM   6609  H   LYS B 423      -0.804   9.440 -52.113  1.00  0.920          H  
ATOM   6610  HA  LYS B 423      -3.614   9.937 -52.193  1.00  1.000          H  
ATOM   6611 1HB  LYS B 423      -1.906  11.349 -53.304  1.00  1.370          H  
ATOM   6612 2HB  LYS B 423      -1.579  10.057 -54.438  1.00  1.370          H  
ATOM   6613 1HG  LYS B 423      -3.787  10.241 -55.416  1.00  1.370          H  
ATOM   6614 2HG  LYS B 423      -4.289  11.408 -54.195  1.00  1.370          H  
ATOM   6615 1HD  LYS B 423      -2.545  12.986 -54.980  1.00  1.370          H  
ATOM   6616 2HD  LYS B 423      -2.053  11.813 -56.218  1.00  1.370          H  
ATOM   6617 1HE  LYS B 423      -4.313  11.925 -57.218  1.00  1.370          H  
ATOM   6618 2HE  LYS B 423      -4.805  13.089 -55.973  1.00  1.370          H  
ATOM   6619 1HZ  LYS B 423      -4.189  14.182 -58.014  1.00  1.370          H  
ATOM   6620 2HZ  LYS B 423      -3.137  14.600 -56.811  1.00  1.370          H  
ATOM   6621 3HZ  LYS B 423      -2.678  13.521 -57.975  1.00  1.370          H  
ATOM   6622  N   ARG B 424      -2.603   7.390 -54.028  1.00  0.840          N  
ATOM   6623  CA  ARG B 424      -3.032   6.205 -54.757  1.00  0.870          C  
ATOM   6624  C   ARG B 424      -3.962   5.335 -53.943  1.00  0.850          C  
ATOM   6625  O   ARG B 424      -4.963   4.831 -54.455  1.00  0.890          O  
ATOM   6626  CB  ARG B 424      -1.819   5.385 -55.181  1.00  1.210          C  
ATOM   6627  CG  ARG B 424      -2.128   4.136 -55.994  1.00  1.210          C  
ATOM   6628  CD  ARG B 424      -0.897   3.498 -56.595  1.00  1.210          C  
ATOM   6629  NE  ARG B 424       0.126   3.084 -55.591  1.00  1.210          N  
ATOM   6630  CZ  ARG B 424       1.332   3.659 -55.382  1.00  1.210          C  
ATOM   6631  NH1 ARG B 424       1.756   4.714 -56.073  1.00  1.210          N  
ATOM   6632  NH2 ARG B 424       2.088   3.120 -54.462  1.00  1.210          N  
ATOM   6633  H   ARG B 424      -1.606   7.583 -53.976  1.00  1.010          H  
ATOM   6634  HA  ARG B 424      -3.558   6.533 -55.651  1.00  1.040          H  
ATOM   6635 1HB  ARG B 424      -1.146   6.012 -55.760  1.00  1.450          H  
ATOM   6636 2HB  ARG B 424      -1.278   5.068 -54.288  1.00  1.450          H  
ATOM   6637 1HG  ARG B 424      -2.594   3.396 -55.339  1.00  1.450          H  
ATOM   6638 2HG  ARG B 424      -2.818   4.389 -56.799  1.00  1.450          H  
ATOM   6639 1HD  ARG B 424      -1.207   2.603 -57.136  1.00  1.450          H  
ATOM   6640 2HD  ARG B 424      -0.444   4.189 -57.295  1.00  1.450          H  
ATOM   6641  HE  ARG B 424      -0.066   2.259 -54.985  1.00  1.450          H  
ATOM   6642 1HH1 ARG B 424       1.174   5.127 -56.784  1.00  1.450          H  
ATOM   6643 2HH1 ARG B 424       2.671   5.110 -55.886  1.00  1.450          H  
ATOM   6644 1HH2 ARG B 424       1.702   2.298 -53.953  1.00  1.450          H  
ATOM   6645 2HH2 ARG B 424       3.005   3.479 -54.270  1.00  1.450          H  
ATOM   6646  N   ASN B 425      -3.636   5.167 -52.672  1.00  0.800          N  
ATOM   6647  CA  ASN B 425      -4.420   4.336 -51.785  1.00  0.790          C  
ATOM   6648  C   ASN B 425      -5.375   5.082 -50.861  1.00  0.780          C  
ATOM   6649  O   ASN B 425      -5.845   4.486 -49.892  1.00  0.820          O  
ATOM   6650  CB  ASN B 425      -3.485   3.527 -50.931  1.00  1.110          C  
ATOM   6651  CG  ASN B 425      -2.748   2.499 -51.691  1.00  1.110          C  
ATOM   6652  OD1 ASN B 425      -3.318   1.483 -52.120  1.00  1.110          O  
ATOM   6653  ND2 ASN B 425      -1.482   2.737 -51.865  1.00  1.110          N  
ATOM   6654  H   ASN B 425      -2.763   5.584 -52.328  1.00  0.960          H  
ATOM   6655  HA  ASN B 425      -5.022   3.664 -52.396  1.00  0.950          H  
ATOM   6656 1HB  ASN B 425      -2.759   4.199 -50.464  1.00  1.330          H  
ATOM   6657 2HB  ASN B 425      -4.040   3.068 -50.143  1.00  1.330          H  
ATOM   6658 1HD2 ASN B 425      -0.887   2.074 -52.366  1.00  1.330          H  
ATOM   6659 2HD2 ASN B 425      -1.083   3.584 -51.497  1.00  1.330          H  
ATOM   6660  N   GLU B 426      -5.625   6.376 -51.086  1.00  0.780          N  
ATOM   6661  CA  GLU B 426      -6.506   7.158 -50.199  1.00  0.800          C  
ATOM   6662  C   GLU B 426      -6.129   6.922 -48.729  1.00  0.740          C  
ATOM   6663  O   GLU B 426      -7.001   6.759 -47.871  1.00  0.760          O  
ATOM   6664  CB  GLU B 426      -7.995   6.789 -50.394  1.00  1.110          C  
ATOM   6665  CG  GLU B 426      -8.558   7.021 -51.798  1.00  1.110          C  
ATOM   6666  CD  GLU B 426     -10.070   6.782 -51.908  1.00  1.110          C  
ATOM   6667  OE1 GLU B 426     -10.694   6.457 -50.918  1.00  1.110          O  
ATOM   6668  OE2 GLU B 426     -10.589   6.934 -52.990  1.00  1.110          O  
ATOM   6669  H   GLU B 426      -5.215   6.843 -51.905  1.00  0.940          H  
ATOM   6670  HA  GLU B 426      -6.368   8.214 -50.429  1.00  0.960          H  
ATOM   6671 1HB  GLU B 426      -8.144   5.739 -50.147  1.00  1.330          H  
ATOM   6672 2HB  GLU B 426      -8.600   7.373 -49.700  1.00  1.330          H  
ATOM   6673 1HG  GLU B 426      -8.340   8.048 -52.091  1.00  1.330          H  
ATOM   6674 2HG  GLU B 426      -8.038   6.360 -52.493  1.00  1.330          H  
ATOM   6675  N   THR B 427      -4.834   6.924 -48.434  1.00  0.700          N  
ATOM   6676  CA  THR B 427      -4.339   6.586 -47.107  1.00  0.680          C  
ATOM   6677  C   THR B 427      -3.514   7.658 -46.419  1.00  0.650          C  
ATOM   6678  O   THR B 427      -2.619   8.256 -47.004  1.00  0.700          O  
ATOM   6679  CB  THR B 427      -3.518   5.278 -47.221  1.00  0.960          C  
ATOM   6680  OG1 THR B 427      -4.367   4.218 -47.671  1.00  0.960          O  
ATOM   6681  CG2 THR B 427      -2.913   4.861 -45.922  1.00  0.960          C  
ATOM   6682  H   THR B 427      -4.169   7.148 -49.180  1.00  0.840          H  
ATOM   6683  HA  THR B 427      -5.199   6.383 -46.468  1.00  0.820          H  
ATOM   6684  HB  THR B 427      -2.720   5.428 -47.950  1.00  1.150          H  
ATOM   6685  HG1 THR B 427      -4.800   4.444 -48.522  1.00  1.150          H  
ATOM   6686 1HG2 THR B 427      -2.370   3.951 -46.107  1.00  1.150          H  
ATOM   6687 2HG2 THR B 427      -2.237   5.609 -45.543  1.00  1.150          H  
ATOM   6688 3HG2 THR B 427      -3.696   4.683 -45.193  1.00  1.150          H  
ATOM   6689  N   TYR B 428      -3.815   7.877 -45.150  1.00  0.610          N  
ATOM   6690  CA  TYR B 428      -3.070   8.807 -44.319  1.00  0.580          C  
ATOM   6691  C   TYR B 428      -1.773   8.086 -43.919  1.00  0.560          C  
ATOM   6692  O   TYR B 428      -1.825   6.976 -43.373  1.00  0.570          O  
ATOM   6693  CB  TYR B 428      -3.866   9.175 -43.067  1.00  0.820          C  
ATOM   6694  CG  TYR B 428      -3.285  10.316 -42.294  1.00  0.820          C  
ATOM   6695  CD1 TYR B 428      -3.701  11.561 -42.605  1.00  0.820          C  
ATOM   6696  CD2 TYR B 428      -2.340  10.141 -41.323  1.00  0.820          C  
ATOM   6697  CE1 TYR B 428      -3.202  12.638 -41.978  1.00  0.820          C  
ATOM   6698  CE2 TYR B 428      -1.847  11.225 -40.665  1.00  0.820          C  
ATOM   6699  CZ  TYR B 428      -2.274  12.481 -40.987  1.00  0.820          C  
ATOM   6700  OH  TYR B 428      -1.789  13.589 -40.321  1.00  0.820          O  
ATOM   6701  H   TYR B 428      -4.577   7.345 -44.745  1.00  0.730          H  
ATOM   6702  HA  TYR B 428      -2.832   9.692 -44.898  1.00  0.700          H  
ATOM   6703 1HB  TYR B 428      -4.890   9.431 -43.345  1.00  0.990          H  
ATOM   6704 2HB  TYR B 428      -3.917   8.313 -42.408  1.00  0.990          H  
ATOM   6705  HD1 TYR B 428      -4.445  11.693 -43.366  1.00  0.990          H  
ATOM   6706  HD2 TYR B 428      -1.991   9.159 -41.078  1.00  0.990          H  
ATOM   6707  HE1 TYR B 428      -3.554  13.617 -42.264  1.00  0.990          H  
ATOM   6708  HE2 TYR B 428      -1.124  11.084 -39.900  1.00  0.990          H  
ATOM   6709  HH  TYR B 428      -1.160  13.312 -39.649  1.00  0.990          H  
ATOM   6710  N   VAL B 429      -0.617   8.679 -44.205  1.00  0.560          N  
ATOM   6711  CA  VAL B 429       0.647   7.981 -43.954  1.00  0.540          C  
ATOM   6712  C   VAL B 429       1.657   8.709 -43.082  1.00  0.530          C  
ATOM   6713  O   VAL B 429       2.008   9.860 -43.342  1.00  0.550          O  
ATOM   6714  CB  VAL B 429       1.353   7.638 -45.299  1.00  0.760          C  
ATOM   6715  CG1 VAL B 429       2.719   6.934 -45.038  1.00  0.760          C  
ATOM   6716  CG2 VAL B 429       0.446   6.738 -46.142  1.00  0.760          C  
ATOM   6717  H   VAL B 429      -0.655   9.624 -44.598  1.00  0.670          H  
ATOM   6718  HA  VAL B 429       0.410   7.041 -43.461  1.00  0.650          H  
ATOM   6719  HB  VAL B 429       1.554   8.558 -45.846  1.00  0.920          H  
ATOM   6720 1HG1 VAL B 429       3.188   6.712 -45.977  1.00  0.920          H  
ATOM   6721 2HG1 VAL B 429       3.389   7.574 -44.468  1.00  0.920          H  
ATOM   6722 3HG1 VAL B 429       2.547   6.006 -44.487  1.00  0.920          H  
ATOM   6723 1HG2 VAL B 429       0.927   6.511 -47.084  1.00  0.920          H  
ATOM   6724 2HG2 VAL B 429       0.248   5.821 -45.607  1.00  0.920          H  
ATOM   6725 3HG2 VAL B 429      -0.483   7.248 -46.338  1.00  0.920          H  
ATOM   6726  N   CYS B 430       2.163   8.004 -42.063  1.00  0.520          N  
ATOM   6727  CA  CYS B 430       3.219   8.534 -41.201  1.00  0.510          C  
ATOM   6728  C   CYS B 430       4.554   7.885 -41.547  1.00  0.490          C  
ATOM   6729  O   CYS B 430       4.826   6.734 -41.169  1.00  0.490          O  
ATOM   6730  CB  CYS B 430       2.971   8.266 -39.729  1.00  0.720          C  
ATOM   6731  SG  CYS B 430       4.284   8.976 -38.686  1.00  0.720          S  
ATOM   6732  H   CYS B 430       1.791   7.062 -41.909  1.00  0.620          H  
ATOM   6733  HA  CYS B 430       3.296   9.608 -41.355  1.00  0.610          H  
ATOM   6734 1HB  CYS B 430       2.018   8.668 -39.424  1.00  0.860          H  
ATOM   6735 2HB  CYS B 430       2.943   7.200 -39.552  1.00  0.860          H  
ATOM   6736  HG  CYS B 430       3.862  10.253 -38.806  1.00  0.860          H  
ATOM   6737  N   ILE B 431       5.385   8.610 -42.280  1.00  0.500          N  
ATOM   6738  CA  ILE B 431       6.651   8.044 -42.712  1.00  0.500          C  
ATOM   6739  C   ILE B 431       7.767   8.638 -41.868  1.00  0.500          C  
ATOM   6740  O   ILE B 431       7.837   9.850 -41.671  1.00  0.530          O  
ATOM   6741  CB  ILE B 431       6.891   8.281 -44.230  1.00  0.700          C  
ATOM   6742  CG1 ILE B 431       8.126   7.516 -44.759  1.00  0.700          C  
ATOM   6743  CG2 ILE B 431       7.068   9.738 -44.546  1.00  0.700          C  
ATOM   6744  CD1 ILE B 431       7.918   6.027 -44.885  1.00  0.700          C  
ATOM   6745  H   ILE B 431       5.119   9.574 -42.498  1.00  0.600          H  
ATOM   6746  HA  ILE B 431       6.626   6.980 -42.535  1.00  0.600          H  
ATOM   6747  HB  ILE B 431       6.018   7.915 -44.769  1.00  0.840          H  
ATOM   6748 1HG1 ILE B 431       8.358   7.911 -45.721  1.00  0.840          H  
ATOM   6749 2HG1 ILE B 431       8.988   7.689 -44.111  1.00  0.840          H  
ATOM   6750 1HG2 ILE B 431       7.186   9.864 -45.622  1.00  0.840          H  
ATOM   6751 2HG2 ILE B 431       6.189  10.271 -44.203  1.00  0.840          H  
ATOM   6752 3HG2 ILE B 431       7.950  10.132 -44.051  1.00  0.840          H  
ATOM   6753 1HD1 ILE B 431       8.804   5.555 -45.293  1.00  0.840          H  
ATOM   6754 2HD1 ILE B 431       7.718   5.606 -43.928  1.00  0.840          H  
ATOM   6755 3HD1 ILE B 431       7.075   5.844 -45.539  1.00  0.840          H  
ATOM   6756  N   SER B 432       8.641   7.806 -41.346  1.00  0.490          N  
ATOM   6757  CA  SER B 432       9.744   8.335 -40.564  1.00  0.510          C  
ATOM   6758  C   SER B 432      11.013   8.317 -41.399  1.00  0.540          C  
ATOM   6759  O   SER B 432      11.263   7.333 -42.115  1.00  0.560          O  
ATOM   6760  CB  SER B 432       9.904   7.563 -39.289  1.00  0.710          C  
ATOM   6761  OG  SER B 432      11.023   8.004 -38.612  1.00  0.710          O  
ATOM   6762  H   SER B 432       8.560   6.808 -41.484  1.00  0.590          H  
ATOM   6763  HA  SER B 432       9.540   9.372 -40.305  1.00  0.610          H  
ATOM   6764 1HB  SER B 432       9.015   7.673 -38.664  1.00  0.850          H  
ATOM   6765 2HB  SER B 432      10.008   6.530 -39.531  1.00  0.850          H  
ATOM   6766  HG  SER B 432      10.749   8.794 -38.121  1.00  0.850          H  
ATOM   6767  N   CYS B 433      11.803   9.396 -41.302  1.00  0.570          N  
ATOM   6768  CA  CYS B 433      13.034   9.479 -42.080  1.00  0.620          C  
ATOM   6769  C   CYS B 433      14.173  10.253 -41.422  1.00  0.590          C  
ATOM   6770  O   CYS B 433      13.978  11.025 -40.475  1.00  0.580          O  
ATOM   6771  CB  CYS B 433      12.749  10.223 -43.385  1.00  0.850          C  
ATOM   6772  SG  CYS B 433      12.326  11.977 -43.152  1.00  0.850          S  
ATOM   6773  H   CYS B 433      11.506  10.169 -40.698  1.00  0.680          H  
ATOM   6774  HA  CYS B 433      13.371   8.468 -42.290  1.00  0.740          H  
ATOM   6775 1HB  CYS B 433      13.616  10.174 -44.029  1.00  1.020          H  
ATOM   6776 2HB  CYS B 433      11.919   9.746 -43.897  1.00  1.020          H  
ATOM   6777  HG  CYS B 433      11.403  11.777 -42.200  1.00  1.020          H  
ATOM   6778  N   SER B 434      15.370  10.082 -41.987  1.00  0.600          N  
ATOM   6779  CA  SER B 434      16.543  10.849 -41.566  1.00  0.620          C  
ATOM   6780  C   SER B 434      16.633  12.055 -42.508  1.00  0.670          C  
ATOM   6781  O   SER B 434      16.798  11.881 -43.720  1.00  0.680          O  
ATOM   6782  CB  SER B 434      17.807  10.016 -41.633  1.00  0.860          C  
ATOM   6783  OG  SER B 434      18.935  10.756 -41.237  1.00  0.860          O  
ATOM   6784  H   SER B 434      15.443   9.402 -42.753  1.00  0.720          H  
ATOM   6785  HA  SER B 434      16.401  11.203 -40.545  1.00  0.740          H  
ATOM   6786 1HB  SER B 434      17.701   9.129 -41.006  1.00  1.030          H  
ATOM   6787 2HB  SER B 434      17.949   9.682 -42.649  1.00  1.030          H  
ATOM   6788  HG  SER B 434      19.689  10.216 -41.495  1.00  1.030          H  
ATOM   6789  N   GLU B 435      16.455  13.248 -41.946  1.00  0.700          N  
ATOM   6790  CA  GLU B 435      16.406  14.531 -42.645  1.00  0.770          C  
ATOM   6791  C   GLU B 435      17.750  15.240 -42.806  1.00  0.800          C  
ATOM   6792  O   GLU B 435      18.497  15.376 -41.840  1.00  0.810          O  
ATOM   6793  CB  GLU B 435      15.467  15.496 -41.897  1.00  1.050          C  
ATOM   6794  CG  GLU B 435      15.356  16.879 -42.554  1.00  1.050          C  
ATOM   6795  CD  GLU B 435      14.459  17.880 -41.859  1.00  1.050          C  
ATOM   6796  OE1 GLU B 435      13.924  17.615 -40.794  1.00  1.050          O  
ATOM   6797  OE2 GLU B 435      14.333  18.954 -42.397  1.00  1.050          O  
ATOM   6798  H   GLU B 435      16.351  13.250 -40.938  1.00  0.840          H  
ATOM   6799  HA  GLU B 435      15.995  14.346 -43.633  1.00  0.920          H  
ATOM   6800 1HB  GLU B 435      14.465  15.063 -41.851  1.00  1.260          H  
ATOM   6801 2HB  GLU B 435      15.816  15.623 -40.873  1.00  1.260          H  
ATOM   6802 1HG  GLU B 435      16.344  17.332 -42.575  1.00  1.260          H  
ATOM   6803 2HG  GLU B 435      15.039  16.744 -43.581  1.00  1.260          H  
ATOM   6804  N   LYS B 436      18.015  15.752 -44.016  1.00  0.840          N  
ATOM   6805  CA  LYS B 436      19.242  16.522 -44.343  1.00  0.890          C  
ATOM   6806  C   LYS B 436      19.020  18.040 -44.324  1.00  0.930          C  
ATOM   6807  O   LYS B 436      18.385  18.604 -45.217  1.00  0.940          O  
ATOM   6808  CB  LYS B 436      19.858  16.072 -45.673  1.00  1.230          C  
ATOM   6809  CG  LYS B 436      18.957  16.156 -46.872  1.00  1.230          C  
ATOM   6810  CD  LYS B 436      19.487  15.376 -48.095  1.00  1.230          C  
ATOM   6811  CE  LYS B 436      20.602  16.074 -48.820  1.00  1.230          C  
ATOM   6812  NZ  LYS B 436      20.897  15.399 -50.116  1.00  1.230          N  
ATOM   6813  H   LYS B 436      17.297  15.596 -44.732  1.00  1.010          H  
ATOM   6814  HA  LYS B 436      19.979  16.321 -43.570  1.00  1.070          H  
ATOM   6815 1HB  LYS B 436      20.675  16.740 -45.895  1.00  1.470          H  
ATOM   6816 2HB  LYS B 436      20.272  15.102 -45.570  1.00  1.470          H  
ATOM   6817 1HG  LYS B 436      18.014  15.761 -46.600  1.00  1.470          H  
ATOM   6818 2HG  LYS B 436      18.826  17.192 -47.171  1.00  1.470          H  
ATOM   6819 1HD  LYS B 436      19.875  14.423 -47.778  1.00  1.470          H  
ATOM   6820 2HD  LYS B 436      18.676  15.175 -48.785  1.00  1.470          H  
ATOM   6821 1HE  LYS B 436      20.324  17.111 -49.010  1.00  1.470          H  
ATOM   6822 2HE  LYS B 436      21.492  16.051 -48.206  1.00  1.470          H  
ATOM   6823 1HZ  LYS B 436      21.649  15.876 -50.586  1.00  1.470          H  
ATOM   6824 2HZ  LYS B 436      21.160  14.424 -49.949  1.00  1.470          H  
ATOM   6825 3HZ  LYS B 436      20.068  15.423 -50.693  1.00  1.470          H  
ATOM   6826  N   ASP B 437      19.514  18.693 -43.267  1.00  1.000          N  
ATOM   6827  CA  ASP B 437      19.268  20.126 -43.038  1.00  1.080          C  
ATOM   6828  C   ASP B 437      20.530  20.938 -42.674  1.00  1.170          C  
ATOM   6829  O   ASP B 437      21.072  20.820 -41.570  1.00  1.150          O  
ATOM   6830  CB  ASP B 437      18.223  20.281 -41.924  1.00  1.480          C  
ATOM   6831  CG  ASP B 437      17.826  21.733 -41.620  1.00  1.480          C  
ATOM   6832  OD1 ASP B 437      18.413  22.616 -42.203  1.00  1.480          O  
ATOM   6833  OD2 ASP B 437      16.945  21.946 -40.791  1.00  1.480          O  
ATOM   6834  H   ASP B 437      20.057  18.148 -42.589  1.00  1.200          H  
ATOM   6835  HA  ASP B 437      18.851  20.545 -43.955  1.00  1.300          H  
ATOM   6836 1HB  ASP B 437      17.320  19.731 -42.208  1.00  1.780          H  
ATOM   6837 2HB  ASP B 437      18.600  19.819 -41.033  1.00  1.780          H  
ATOM   6838  N   GLY B 438      21.072  21.696 -43.634  1.00  1.280          N  
ATOM   6839  CA  GLY B 438      22.269  22.503 -43.367  1.00  1.410          C  
ATOM   6840  C   GLY B 438      23.539  21.667 -43.316  1.00  1.450          C  
ATOM   6841  O   GLY B 438      24.603  22.138 -42.903  1.00  2.170          O  
ATOM   6842  H   GLY B 438      20.605  21.759 -44.531  1.00  1.540          H  
ATOM   6843 1HA  GLY B 438      22.366  23.265 -44.139  1.00  1.690          H  
ATOM   6844 2HA  GLY B 438      22.141  23.029 -42.423  1.00  1.690          H  
ATOM   6845  N   GLY B 439      23.421  20.428 -43.748  1.00  1.200          N  
ATOM   6846  CA  GLY B 439      24.501  19.467 -43.723  1.00  1.160          C  
ATOM   6847  C   GLY B 439      24.356  18.526 -42.536  1.00  1.080          C  
ATOM   6848  O   GLY B 439      25.002  17.478 -42.505  1.00  1.100          O  
ATOM   6849  H   GLY B 439      22.514  20.129 -44.077  1.00  1.440          H  
ATOM   6850 1HA  GLY B 439      24.520  18.908 -44.648  1.00  1.390          H  
ATOM   6851 2HA  GLY B 439      25.453  19.988 -43.658  1.00  1.390          H  
ATOM   6852  N   SER B 440      23.510  18.892 -41.569  1.00  1.050          N  
ATOM   6853  CA  SER B 440      23.279  18.070 -40.394  1.00  1.000          C  
ATOM   6854  C   SER B 440      22.230  16.996 -40.675  1.00  0.930          C  
ATOM   6855  O   SER B 440      21.457  17.091 -41.641  1.00  0.930          O  
ATOM   6856  CB  SER B 440      22.788  18.913 -39.248  1.00  1.420          C  
ATOM   6857  OG  SER B 440      21.527  19.375 -39.522  1.00  1.420          O  
ATOM   6858  H   SER B 440      22.980  19.759 -41.646  1.00  1.260          H  
ATOM   6859  HA  SER B 440      24.214  17.614 -40.096  1.00  1.200          H  
ATOM   6860 1HB  SER B 440      22.768  18.317 -38.336  1.00  1.700          H  
ATOM   6861 2HB  SER B 440      23.441  19.738 -39.086  1.00  1.700          H  
ATOM   6862  HG  SER B 440      21.622  20.138 -40.120  1.00  1.700          H  
ATOM   6863  N   LEU B 441      22.154  15.991 -39.800  1.00  0.900          N  
ATOM   6864  CA  LEU B 441      21.079  15.005 -39.887  1.00  0.840          C  
ATOM   6865  C   LEU B 441      20.188  15.003 -38.649  1.00  0.820          C  
ATOM   6866  O   LEU B 441      20.670  15.160 -37.518  1.00  0.830          O  
ATOM   6867  CB  LEU B 441      21.618  13.580 -40.189  1.00  1.200          C  
ATOM   6868  CG  LEU B 441      22.304  13.363 -41.584  1.00  1.200          C  
ATOM   6869  CD1 LEU B 441      22.921  11.956 -41.678  1.00  1.200          C  
ATOM   6870  CD2 LEU B 441      21.252  13.510 -42.674  1.00  1.200          C  
ATOM   6871  H   LEU B 441      22.833  15.933 -39.055  1.00  1.080          H  
ATOM   6872  HA  LEU B 441      20.450  15.296 -40.700  1.00  1.010          H  
ATOM   6873 1HB  LEU B 441      22.342  13.315 -39.416  1.00  1.440          H  
ATOM   6874 2HB  LEU B 441      20.783  12.886 -40.133  1.00  1.440          H  
ATOM   6875  HG  LEU B 441      23.089  14.097 -41.722  1.00  1.440          H  
ATOM   6876 1HD1 LEU B 441      23.389  11.823 -42.652  1.00  1.440          H  
ATOM   6877 2HD1 LEU B 441      23.665  11.834 -40.919  1.00  1.440          H  
ATOM   6878 3HD1 LEU B 441      22.148  11.204 -41.546  1.00  1.440          H  
ATOM   6879 1HD2 LEU B 441      21.695  13.368 -43.620  1.00  1.440          H  
ATOM   6880 2HD2 LEU B 441      20.464  12.770 -42.528  1.00  1.440          H  
ATOM   6881 3HD2 LEU B 441      20.826  14.485 -42.647  1.00  1.440          H  
ATOM   6882  N   TYR B 442      18.881  14.837 -38.883  1.00  0.780          N  
ATOM   6883  CA  TYR B 442      17.882  14.736 -37.811  1.00  0.750          C  
ATOM   6884  C   TYR B 442      16.852  13.639 -38.057  1.00  0.700          C  
ATOM   6885  O   TYR B 442      16.598  13.253 -39.192  1.00  0.720          O  
ATOM   6886  CB  TYR B 442      17.096  16.029 -37.655  1.00  1.060          C  
ATOM   6887  CG  TYR B 442      17.890  17.236 -37.377  1.00  1.060          C  
ATOM   6888  CD1 TYR B 442      18.269  18.043 -38.417  1.00  1.060          C  
ATOM   6889  CD2 TYR B 442      18.233  17.559 -36.089  1.00  1.060          C  
ATOM   6890  CE1 TYR B 442      18.976  19.179 -38.158  1.00  1.060          C  
ATOM   6891  CE2 TYR B 442      18.954  18.697 -35.848  1.00  1.060          C  
ATOM   6892  CZ  TYR B 442      19.321  19.502 -36.871  1.00  1.060          C  
ATOM   6893  OH  TYR B 442      20.039  20.650 -36.620  1.00  1.060          O  
ATOM   6894  H   TYR B 442      18.588  14.807 -39.869  1.00  0.940          H  
ATOM   6895  HA  TYR B 442      18.395  14.504 -36.877  1.00  0.900          H  
ATOM   6896 1HB  TYR B 442      16.510  16.209 -38.557  1.00  1.270          H  
ATOM   6897 2HB  TYR B 442      16.394  15.905 -36.842  1.00  1.270          H  
ATOM   6898  HD1 TYR B 442      17.994  17.788 -39.444  1.00  1.270          H  
ATOM   6899  HD2 TYR B 442      17.929  16.919 -35.261  1.00  1.270          H  
ATOM   6900  HE1 TYR B 442      19.267  19.833 -38.964  1.00  1.270          H  
ATOM   6901  HE2 TYR B 442      19.226  18.968 -34.839  1.00  1.270          H  
ATOM   6902  HH  TYR B 442      20.211  21.109 -37.449  1.00  1.270          H  
ATOM   6903  N   LEU B 443      16.192  13.177 -37.008  1.00  0.650          N  
ATOM   6904  CA  LEU B 443      15.074  12.259 -37.221  1.00  0.610          C  
ATOM   6905  C   LEU B 443      13.745  12.982 -37.223  1.00  0.650          C  
ATOM   6906  O   LEU B 443      13.465  13.729 -36.281  1.00  0.700          O  
ATOM   6907  CB  LEU B 443      14.944  11.244 -36.103  1.00  0.870          C  
ATOM   6908  CG  LEU B 443      13.699  10.307 -36.215  1.00  0.870          C  
ATOM   6909  CD1 LEU B 443      13.842   9.386 -37.347  1.00  0.870          C  
ATOM   6910  CD2 LEU B 443      13.531   9.614 -34.995  1.00  0.870          C  
ATOM   6911  H   LEU B 443      16.441  13.474 -36.072  1.00  0.780          H  
ATOM   6912  HA  LEU B 443      15.212  11.763 -38.181  1.00  0.730          H  
ATOM   6913 1HB  LEU B 443      15.820  10.633 -36.098  1.00  1.040          H  
ATOM   6914 2HB  LEU B 443      14.890  11.771 -35.160  1.00  1.040          H  
ATOM   6915  HG  LEU B 443      12.812  10.882 -36.377  1.00  1.040          H  
ATOM   6916 1HD1 LEU B 443      12.979   8.755 -37.388  1.00  1.040          H  
ATOM   6917 2HD1 LEU B 443      13.938   9.915 -38.277  1.00  1.040          H  
ATOM   6918 3HD1 LEU B 443      14.700   8.805 -37.172  1.00  1.040          H  
ATOM   6919 1HD2 LEU B 443      12.656   8.994 -35.054  1.00  1.040          H  
ATOM   6920 2HD2 LEU B 443      14.408   9.012 -34.798  1.00  1.040          H  
ATOM   6921 3HD2 LEU B 443      13.387  10.335 -34.230  1.00  1.040          H  
ATOM   6922  N   ALA B 444      12.881  12.695 -38.205  1.00  0.680          N  
ATOM   6923  CA  ALA B 444      11.554  13.293 -38.165  1.00  0.780          C  
ATOM   6924  C   ALA B 444      10.446  12.418 -38.762  1.00  0.650          C  
ATOM   6925  O   ALA B 444      10.652  11.646 -39.709  1.00  0.580          O  
ATOM   6926  CB  ALA B 444      11.562  14.628 -38.903  1.00  1.050          C  
ATOM   6927  H   ALA B 444      13.173  12.083 -38.974  1.00  0.820          H  
ATOM   6928  HA  ALA B 444      11.317  13.451 -37.122  1.00  0.940          H  
ATOM   6929 1HB  ALA B 444      10.578  15.080 -38.816  1.00  1.260          H  
ATOM   6930 2HB  ALA B 444      12.309  15.284 -38.462  1.00  1.260          H  
ATOM   6931 3HB  ALA B 444      11.799  14.463 -39.954  1.00  1.260          H  
ATOM   6932  N   GLN B 445       9.240  12.578 -38.198  1.00  0.720          N  
ATOM   6933  CA  GLN B 445       8.018  11.940 -38.690  1.00  0.630          C  
ATOM   6934  C   GLN B 445       7.271  12.884 -39.607  1.00  0.640          C  
ATOM   6935  O   GLN B 445       6.987  14.022 -39.237  1.00  0.720          O  
ATOM   6936  CB  GLN B 445       7.069  11.531 -37.546  1.00  0.920          C  
ATOM   6937  CG  GLN B 445       7.532  10.386 -36.645  1.00  0.920          C  
ATOM   6938  CD  GLN B 445       6.527  10.092 -35.478  1.00  0.920          C  
ATOM   6939  OE1 GLN B 445       6.019  11.025 -34.847  1.00  0.920          O  
ATOM   6940  NE2 GLN B 445       6.252   8.812 -35.198  1.00  0.920          N  
ATOM   6941  H   GLN B 445       9.191  13.216 -37.397  1.00  0.860          H  
ATOM   6942  HA  GLN B 445       8.283  11.056 -39.264  1.00  0.760          H  
ATOM   6943 1HB  GLN B 445       6.912  12.389 -36.902  1.00  1.100          H  
ATOM   6944 2HB  GLN B 445       6.102  11.270 -37.964  1.00  1.100          H  
ATOM   6945 1HG  GLN B 445       7.622   9.485 -37.251  1.00  1.100          H  
ATOM   6946 2HG  GLN B 445       8.487  10.645 -36.227  1.00  1.100          H  
ATOM   6947 1HE2 GLN B 445       5.629   8.588 -34.436  1.00  1.100          H  
ATOM   6948 2HE2 GLN B 445       6.669   8.044 -35.717  1.00  1.100          H  
ATOM   6949  N   LEU B 446       6.957  12.419 -40.808  1.00  0.580          N  
ATOM   6950  CA  LEU B 446       6.213  13.213 -41.780  1.00  0.610          C  
ATOM   6951  C   LEU B 446       4.838  12.632 -42.000  1.00  0.580          C  
ATOM   6952  O   LEU B 446       4.687  11.435 -42.264  1.00  0.560          O  
ATOM   6953  CB  LEU B 446       6.931  13.259 -43.130  1.00  0.840          C  
ATOM   6954  CG  LEU B 446       8.045  14.291 -43.335  1.00  0.840          C  
ATOM   6955  CD1 LEU B 446       9.301  13.891 -42.563  1.00  0.840          C  
ATOM   6956  CD2 LEU B 446       8.328  14.362 -44.818  1.00  0.840          C  
ATOM   6957  H   LEU B 446       7.264  11.475 -41.053  1.00  0.700          H  
ATOM   6958  HA  LEU B 446       6.101  14.225 -41.399  1.00  0.730          H  
ATOM   6959 1HB  LEU B 446       7.383  12.292 -43.282  1.00  1.010          H  
ATOM   6960 2HB  LEU B 446       6.183  13.408 -43.902  1.00  1.010          H  
ATOM   6961  HG  LEU B 446       7.718  15.268 -42.978  1.00  1.010          H  
ATOM   6962 1HD1 LEU B 446      10.089  14.618 -42.738  1.00  1.010          H  
ATOM   6963 2HD1 LEU B 446       9.103  13.842 -41.506  1.00  1.010          H  
ATOM   6964 3HD1 LEU B 446       9.619  12.920 -42.908  1.00  1.010          H  
ATOM   6965 1HD2 LEU B 446       9.098  15.087 -45.000  1.00  1.010          H  
ATOM   6966 2HD2 LEU B 446       8.656  13.384 -45.171  1.00  1.010          H  
ATOM   6967 3HD2 LEU B 446       7.429  14.656 -45.354  1.00  1.010          H  
ATOM   6968  N   TRP B 447       3.824  13.480 -41.963  1.00  0.620          N  
ATOM   6969  CA  TRP B 447       2.489  12.954 -42.168  1.00  0.650          C  
ATOM   6970  C   TRP B 447       1.849  13.473 -43.429  1.00  0.630          C  
ATOM   6971  O   TRP B 447       1.822  14.686 -43.671  1.00  0.660          O  
ATOM   6972  CB  TRP B 447       1.585  13.293 -40.998  1.00  0.900          C  
ATOM   6973  CG  TRP B 447       1.980  12.653 -39.720  1.00  0.900          C  
ATOM   6974  CD1 TRP B 447       1.579  11.461 -39.278  1.00  0.900          C  
ATOM   6975  CD2 TRP B 447       2.809  13.189 -38.683  1.00  0.900          C  
ATOM   6976  NE1 TRP B 447       2.100  11.217 -38.045  1.00  0.900          N  
ATOM   6977  CE2 TRP B 447       2.836  12.245 -37.664  1.00  0.900          C  
ATOM   6978  CE3 TRP B 447       3.503  14.364 -38.529  1.00  0.900          C  
ATOM   6979  CZ2 TRP B 447       3.517  12.438 -36.511  1.00  0.900          C  
ATOM   6980  CZ3 TRP B 447       4.192  14.565 -37.372  1.00  0.900          C  
ATOM   6981  CH2 TRP B 447       4.190  13.614 -36.376  1.00  0.900          C  
ATOM   6982  H   TRP B 447       3.996  14.466 -41.746  1.00  0.740          H  
ATOM   6983  HA  TRP B 447       2.550  11.877 -42.238  1.00  0.780          H  
ATOM   6984 1HB  TRP B 447       1.563  14.375 -40.853  1.00  1.080          H  
ATOM   6985 2HB  TRP B 447       0.582  12.981 -41.241  1.00  1.080          H  
ATOM   6986  HD1 TRP B 447       0.937  10.782 -39.817  1.00  1.080          H  
ATOM   6987  HE1 TRP B 447       1.948  10.382 -37.484  1.00  1.080          H  
ATOM   6988  HE3 TRP B 447       3.495  15.110 -39.300  1.00  1.080          H  
ATOM   6989  HZ2 TRP B 447       3.531  11.695 -35.711  1.00  1.080          H  
ATOM   6990  HZ3 TRP B 447       4.727  15.500 -37.264  1.00  1.080          H  
ATOM   6991  HH2 TRP B 447       4.731  13.785 -35.458  1.00  1.080          H  
ATOM   6992  N   PHE B 448       1.265  12.540 -44.183  1.00  0.610          N  
ATOM   6993  CA  PHE B 448       0.574  12.818 -45.439  1.00  0.620          C  
ATOM   6994  C   PHE B 448      -0.896  12.447 -45.374  1.00  0.630          C  
ATOM   6995  O   PHE B 448      -1.247  11.404 -44.825  1.00  0.630          O  
ATOM   6996  CB  PHE B 448       1.203  11.996 -46.555  1.00  0.860          C  
ATOM   6997  CG  PHE B 448       2.595  12.347 -46.834  1.00  0.860          C  
ATOM   6998  CD1 PHE B 448       3.619  11.813 -46.063  1.00  0.860          C  
ATOM   6999  CD2 PHE B 448       2.914  13.186 -47.873  1.00  0.860          C  
ATOM   7000  CE1 PHE B 448       4.913  12.121 -46.334  1.00  0.860          C  
ATOM   7001  CE2 PHE B 448       4.219  13.478 -48.137  1.00  0.860          C  
ATOM   7002  CZ  PHE B 448       5.219  12.931 -47.355  1.00  0.860          C  
ATOM   7003  H   PHE B 448       1.379  11.568 -43.881  1.00  0.730          H  
ATOM   7004  HA  PHE B 448       0.675  13.870 -45.650  1.00  0.740          H  
ATOM   7005 1HB  PHE B 448       1.166  10.942 -46.292  1.00  1.040          H  
ATOM   7006 2HB  PHE B 448       0.621  12.125 -47.470  1.00  1.040          H  
ATOM   7007  HD1 PHE B 448       3.382  11.138 -45.232  1.00  1.040          H  
ATOM   7008  HD2 PHE B 448       2.118  13.615 -48.492  1.00  1.040          H  
ATOM   7009  HE1 PHE B 448       5.697  11.716 -45.739  1.00  1.040          H  
ATOM   7010  HE2 PHE B 448       4.467  14.139 -48.963  1.00  1.040          H  
ATOM   7011  HZ  PHE B 448       6.257  13.148 -47.546  1.00  1.040          H  
ATOM   7012  N   ASN B 449      -1.757  13.233 -46.019  1.00  0.690          N  
ATOM   7013  CA  ASN B 449      -3.177  12.883 -46.009  1.00  0.760          C  
ATOM   7014  C   ASN B 449      -3.518  11.923 -47.182  1.00  0.780          C  
ATOM   7015  O   ASN B 449      -2.647  11.613 -48.004  1.00  0.790          O  
ATOM   7016  CB  ASN B 449      -4.027  14.161 -46.017  1.00  1.040          C  
ATOM   7017  CG  ASN B 449      -4.039  14.909 -47.313  1.00  1.040          C  
ATOM   7018  OD1 ASN B 449      -3.514  14.412 -48.321  1.00  1.040          O  
ATOM   7019  ND2 ASN B 449      -4.653  16.072 -47.326  1.00  1.040          N  
ATOM   7020  H   ASN B 449      -1.399  14.085 -46.468  1.00  0.830          H  
ATOM   7021  HA  ASN B 449      -3.368  12.356 -45.097  1.00  0.910          H  
ATOM   7022 1HB  ASN B 449      -5.002  14.076 -45.603  1.00  1.240          H  
ATOM   7023 2HB  ASN B 449      -3.534  14.797 -45.328  1.00  1.240          H  
ATOM   7024 1HD2 ASN B 449      -4.678  16.636 -48.188  1.00  1.240          H  
ATOM   7025 2HD2 ASN B 449      -5.094  16.426 -46.497  1.00  1.240          H  
ATOM   7026  N   PRO B 450      -4.795  11.489 -47.336  1.00  0.800          N  
ATOM   7027  CA  PRO B 450      -5.306  10.634 -48.391  1.00  0.830          C  
ATOM   7028  C   PRO B 450      -5.145  11.182 -49.802  1.00  0.850          C  
ATOM   7029  O   PRO B 450      -5.475  10.481 -50.751  1.00  0.940          O  
ATOM   7030  CB  PRO B 450      -6.785  10.472 -48.022  1.00  1.240          C  
ATOM   7031  CG  PRO B 450      -6.826  10.682 -46.564  1.00  1.240          C  
ATOM   7032  CD  PRO B 450      -5.839  11.767 -46.324  1.00  1.240          C  
ATOM   7033  HA  PRO B 450      -4.787   9.673 -48.320  1.00  1.000          H  
ATOM   7034 1HB  PRO B 450      -7.390  11.206 -48.574  1.00  1.490          H  
ATOM   7035 2HB  PRO B 450      -7.146   9.484 -48.313  1.00  1.490          H  
ATOM   7036 1HG  PRO B 450      -7.840  10.950 -46.262  1.00  1.490          H  
ATOM   7037 2HG  PRO B 450      -6.572   9.744 -46.038  1.00  1.490          H  
ATOM   7038 1HD  PRO B 450      -6.359  12.704 -46.551  1.00  1.490          H  
ATOM   7039 2HD  PRO B 450      -5.486  11.713 -45.301  1.00  1.490          H  
ATOM   7040  N   ASN B 451      -4.768  12.454 -49.983  1.00  0.870          N  
ATOM   7041  CA  ASN B 451      -4.592  12.887 -51.348  1.00  0.900          C  
ATOM   7042  C   ASN B 451      -3.203  13.492 -51.509  1.00  0.890          C  
ATOM   7043  O   ASN B 451      -2.976  14.336 -52.376  1.00  0.950          O  
ATOM   7044  CB  ASN B 451      -5.655  13.903 -51.717  1.00  1.250          C  
ATOM   7045  CG  ASN B 451      -7.044  13.327 -51.727  1.00  1.250          C  
ATOM   7046  OD1 ASN B 451      -7.424  12.576 -52.632  1.00  1.250          O  
ATOM   7047  ND2 ASN B 451      -7.825  13.676 -50.733  1.00  1.250          N  
ATOM   7048  H   ASN B 451      -4.507  13.093 -49.237  1.00  1.040          H  
ATOM   7049  HA  ASN B 451      -4.663  12.037 -52.015  1.00  1.080          H  
ATOM   7050 1HB  ASN B 451      -5.618  14.734 -51.008  1.00  1.500          H  
ATOM   7051 2HB  ASN B 451      -5.440  14.307 -52.705  1.00  1.500          H  
ATOM   7052 1HD2 ASN B 451      -8.761  13.327 -50.689  1.00  1.500          H  
ATOM   7053 2HD2 ASN B 451      -7.486  14.290 -50.020  1.00  1.500          H  
ATOM   7054  N   GLY B 452      -2.246  12.952 -50.746  1.00  0.830          N  
ATOM   7055  CA  GLY B 452      -0.832  13.288 -50.879  1.00  0.800          C  
ATOM   7056  C   GLY B 452      -0.327  14.602 -50.251  1.00  0.780          C  
ATOM   7057  O   GLY B 452       0.845  14.941 -50.430  1.00  0.780          O  
ATOM   7058  H   GLY B 452      -2.520  12.293 -50.007  1.00  1.000          H  
ATOM   7059 1HA  GLY B 452      -0.258  12.463 -50.457  1.00  0.960          H  
ATOM   7060 2HA  GLY B 452      -0.586  13.292 -51.940  1.00  0.960          H  
ATOM   7061  N   ASP B 453      -1.146  15.359 -49.530  1.00  0.790          N  
ATOM   7062  CA  ASP B 453      -0.632  16.624 -49.015  1.00  0.780          C  
ATOM   7063  C   ASP B 453       0.238  16.372 -47.811  1.00  0.730          C  
ATOM   7064  O   ASP B 453      -0.103  15.557 -46.954  1.00  0.730          O  
ATOM   7065  CB  ASP B 453      -1.757  17.549 -48.567  1.00  1.100          C  
ATOM   7066  CG  ASP B 453      -2.669  18.047 -49.695  1.00  1.100          C  
ATOM   7067  OD1 ASP B 453      -2.176  18.575 -50.670  1.00  1.100          O  
ATOM   7068  OD2 ASP B 453      -3.873  17.849 -49.575  1.00  1.100          O  
ATOM   7069  H   ASP B 453      -2.106  15.079 -49.336  1.00  0.950          H  
ATOM   7070  HA  ASP B 453      -0.040  17.111 -49.790  1.00  0.940          H  
ATOM   7071 1HB  ASP B 453      -2.322  17.072 -47.808  1.00  1.320          H  
ATOM   7072 2HB  ASP B 453      -1.304  18.426 -48.097  1.00  1.320          H  
ATOM   7073  N   LEU B 454       1.342  17.105 -47.688  1.00  0.760          N  
ATOM   7074  CA  LEU B 454       2.141  16.963 -46.478  1.00  0.740          C  
ATOM   7075  C   LEU B 454       1.512  17.859 -45.418  1.00  0.770          C  
ATOM   7076  O   LEU B 454       1.426  19.078 -45.574  1.00  0.890          O  
ATOM   7077  CB  LEU B 454       3.633  17.301 -46.749  1.00  1.040          C  
ATOM   7078  CG  LEU B 454       4.653  17.237 -45.524  1.00  1.040          C  
ATOM   7079  CD1 LEU B 454       4.720  15.840 -44.938  1.00  1.040          C  
ATOM   7080  CD2 LEU B 454       6.063  17.621 -46.024  1.00  1.040          C  
ATOM   7081  H   LEU B 454       1.615  17.753 -48.415  1.00  0.910          H  
ATOM   7082  HA  LEU B 454       2.080  15.929 -46.137  1.00  0.890          H  
ATOM   7083 1HB  LEU B 454       3.998  16.611 -47.508  1.00  1.250          H  
ATOM   7084 2HB  LEU B 454       3.682  18.310 -47.156  1.00  1.250          H  
ATOM   7085  HG  LEU B 454       4.327  17.929 -44.740  1.00  1.250          H  
ATOM   7086 1HD1 LEU B 454       5.422  15.829 -44.104  1.00  1.250          H  
ATOM   7087 2HD1 LEU B 454       3.772  15.549 -44.584  1.00  1.250          H  
ATOM   7088 3HD1 LEU B 454       5.042  15.147 -45.693  1.00  1.250          H  
ATOM   7089 1HD2 LEU B 454       6.772  17.584 -45.191  1.00  1.250          H  
ATOM   7090 2HD2 LEU B 454       6.380  16.917 -46.798  1.00  1.250          H  
ATOM   7091 3HD2 LEU B 454       6.043  18.629 -46.438  1.00  1.250          H  
ATOM   7092  N   ILE B 455       1.015  17.208 -44.379  1.00  0.730          N  
ATOM   7093  CA  ILE B 455       0.287  17.798 -43.267  1.00  0.780          C  
ATOM   7094  C   ILE B 455       1.236  18.389 -42.251  1.00  0.800          C  
ATOM   7095  O   ILE B 455       0.992  19.470 -41.710  1.00  0.870          O  
ATOM   7096  CB  ILE B 455      -0.671  16.754 -42.641  1.00  1.070          C  
ATOM   7097  CG1 ILE B 455      -1.729  16.277 -43.701  1.00  1.070          C  
ATOM   7098  CG2 ILE B 455      -1.319  17.266 -41.394  1.00  1.070          C  
ATOM   7099  CD1 ILE B 455      -2.601  17.382 -44.330  1.00  1.070          C  
ATOM   7100  H   ILE B 455       1.173  16.204 -44.353  1.00  0.880          H  
ATOM   7101  HA  ILE B 455      -0.300  18.628 -43.640  1.00  0.940          H  
ATOM   7102  HB  ILE B 455      -0.092  15.872 -42.372  1.00  1.290          H  
ATOM   7103 1HG1 ILE B 455      -1.200  15.765 -44.506  1.00  1.290          H  
ATOM   7104 2HG1 ILE B 455      -2.391  15.560 -43.215  1.00  1.290          H  
ATOM   7105 1HG2 ILE B 455      -1.949  16.486 -40.977  1.00  1.290          H  
ATOM   7106 2HG2 ILE B 455      -0.547  17.516 -40.692  1.00  1.290          H  
ATOM   7107 3HG2 ILE B 455      -1.916  18.148 -41.601  1.00  1.290          H  
ATOM   7108 1HD1 ILE B 455      -3.291  16.959 -45.028  1.00  1.290          H  
ATOM   7109 2HD1 ILE B 455      -3.165  17.896 -43.556  1.00  1.290          H  
ATOM   7110 3HD1 ILE B 455      -1.987  18.095 -44.864  1.00  1.290          H  
ATOM   7111  N   GLY B 456       2.298  17.668 -41.955  1.00  0.760          N  
ATOM   7112  CA  GLY B 456       3.238  18.198 -40.979  1.00  0.790          C  
ATOM   7113  C   GLY B 456       4.452  17.331 -40.743  1.00  0.770          C  
ATOM   7114  O   GLY B 456       4.517  16.179 -41.181  1.00  0.730          O  
ATOM   7115  H   GLY B 456       2.423  16.776 -42.440  1.00  0.910          H  
ATOM   7116 1HA  GLY B 456       3.563  19.185 -41.307  1.00  0.950          H  
ATOM   7117 2HA  GLY B 456       2.717  18.343 -40.037  1.00  0.950          H  
ATOM   7118  N   LYS B 457       5.403  17.885 -39.985  1.00  0.840          N  
ATOM   7119  CA  LYS B 457       6.652  17.204 -39.670  1.00  0.870          C  
ATOM   7120  C   LYS B 457       7.108  17.412 -38.216  1.00  0.940          C  
ATOM   7121  O   LYS B 457       7.182  18.543 -37.733  1.00  1.080          O  
ATOM   7122  CB  LYS B 457       7.731  17.685 -40.643  1.00  1.210          C  
ATOM   7123  CG  LYS B 457       9.097  17.036 -40.470  1.00  1.210          C  
ATOM   7124  CD  LYS B 457      10.089  17.442 -41.598  1.00  1.210          C  
ATOM   7125  CE  LYS B 457      10.586  18.900 -41.456  1.00  1.210          C  
ATOM   7126  NZ  LYS B 457      11.428  19.091 -40.250  1.00  1.210          N  
ATOM   7127  H   LYS B 457       5.265  18.825 -39.638  1.00  1.010          H  
ATOM   7128  HA  LYS B 457       6.495  16.151 -39.829  1.00  1.040          H  
ATOM   7129 1HB  LYS B 457       7.400  17.486 -41.664  1.00  1.450          H  
ATOM   7130 2HB  LYS B 457       7.834  18.757 -40.536  1.00  1.450          H  
ATOM   7131 1HG  LYS B 457       9.512  17.322 -39.507  1.00  1.450          H  
ATOM   7132 2HG  LYS B 457       8.968  15.959 -40.473  1.00  1.450          H  
ATOM   7133 1HD  LYS B 457      10.959  16.779 -41.576  1.00  1.450          H  
ATOM   7134 2HD  LYS B 457       9.602  17.332 -42.568  1.00  1.450          H  
ATOM   7135 1HE  LYS B 457      11.175  19.158 -42.319  1.00  1.450          H  
ATOM   7136 2HE  LYS B 457       9.743  19.575 -41.405  1.00  1.450          H  
ATOM   7137 1HZ  LYS B 457      11.740  20.049 -40.206  1.00  1.450          H  
ATOM   7138 2HZ  LYS B 457      10.889  18.876 -39.435  1.00  1.450          H  
ATOM   7139 3HZ  LYS B 457      12.263  18.464 -40.288  1.00  1.450          H  
ATOM   7140  N   HIS B 458       7.434  16.307 -37.540  1.00  0.860          N  
ATOM   7141  CA  HIS B 458       7.889  16.312 -36.144  1.00  0.910          C  
ATOM   7142  C   HIS B 458       9.300  15.770 -35.963  1.00  0.880          C  
ATOM   7143  O   HIS B 458       9.551  14.590 -36.194  1.00  1.090          O  
ATOM   7144  CB  HIS B 458       6.914  15.486 -35.306  1.00  1.250          C  
ATOM   7145  CG  HIS B 458       7.175  15.302 -33.833  1.00  1.250          C  
ATOM   7146  ND1 HIS B 458       6.418  14.433 -33.086  1.00  1.250          N  
ATOM   7147  CD2 HIS B 458       8.081  15.830 -32.970  1.00  1.250          C  
ATOM   7148  CE1 HIS B 458       6.843  14.438 -31.842  1.00  1.250          C  
ATOM   7149  NE2 HIS B 458       7.852  15.268 -31.756  1.00  1.250          N  
ATOM   7150  H   HIS B 458       7.332  15.416 -38.035  1.00  1.030          H  
ATOM   7151  HA  HIS B 458       7.872  17.331 -35.772  1.00  1.090          H  
ATOM   7152 1HB  HIS B 458       5.933  15.948 -35.380  1.00  1.500          H  
ATOM   7153 2HB  HIS B 458       6.855  14.502 -35.741  1.00  1.500          H  
ATOM   7154  HD1 HIS B 458       5.586  13.982 -33.417  1.00  1.500          H  
ATOM   7155  HD2 HIS B 458       8.887  16.536 -33.059  1.00  1.500          H  
ATOM   7156  HE1 HIS B 458       6.373  13.819 -31.091  1.00  1.500          H  
ATOM   7157  N   ARG B 459      10.213  16.640 -35.552  1.00  0.810          N  
ATOM   7158  CA  ARG B 459      11.624  16.309 -35.341  1.00  0.750          C  
ATOM   7159  C   ARG B 459      11.864  15.861 -33.894  1.00  0.740          C  
ATOM   7160  O   ARG B 459      11.437  16.544 -32.968  1.00  0.800          O  
ATOM   7161  CB  ARG B 459      12.495  17.514 -35.663  1.00  1.070          C  
ATOM   7162  CG  ARG B 459      13.976  17.326 -35.495  1.00  1.070          C  
ATOM   7163  CD  ARG B 459      14.728  18.538 -35.889  1.00  1.070          C  
ATOM   7164  NE  ARG B 459      14.766  18.764 -37.338  1.00  1.070          N  
ATOM   7165  CZ  ARG B 459      15.330  19.837 -37.940  1.00  1.070          C  
ATOM   7166  NH1 ARG B 459      15.896  20.796 -37.235  1.00  1.070          N  
ATOM   7167  NH2 ARG B 459      15.322  19.905 -39.256  1.00  1.070          N  
ATOM   7168  H   ARG B 459       9.888  17.585 -35.386  1.00  0.970          H  
ATOM   7169  HA  ARG B 459      11.893  15.497 -36.005  1.00  0.900          H  
ATOM   7170 1HB  ARG B 459      12.308  17.832 -36.687  1.00  1.290          H  
ATOM   7171 2HB  ARG B 459      12.230  18.326 -35.020  1.00  1.290          H  
ATOM   7172 1HG  ARG B 459      14.214  17.108 -34.451  1.00  1.290          H  
ATOM   7173 2HG  ARG B 459      14.295  16.494 -36.119  1.00  1.290          H  
ATOM   7174 1HD  ARG B 459      14.250  19.394 -35.431  1.00  1.290          H  
ATOM   7175 2HD  ARG B 459      15.737  18.464 -35.516  1.00  1.290          H  
ATOM   7176  HE  ARG B 459      14.363  18.064 -37.956  1.00  1.290          H  
ATOM   7177 1HH1 ARG B 459      15.920  20.745 -36.229  1.00  1.290          H  
ATOM   7178 2HH1 ARG B 459      16.323  21.587 -37.706  1.00  1.290          H  
ATOM   7179 1HH2 ARG B 459      14.896  19.146 -39.803  1.00  1.290          H  
ATOM   7180 2HH2 ARG B 459      15.778  20.696 -39.754  1.00  1.290          H  
ATOM   7181  N   LYS B 460      12.607  14.766 -33.704  1.00  0.690          N  
ATOM   7182  CA  LYS B 460      12.891  14.225 -32.364  1.00  0.690          C  
ATOM   7183  C   LYS B 460      13.443  15.313 -31.461  1.00  0.720          C  
ATOM   7184  O   LYS B 460      14.371  16.024 -31.844  1.00  0.760          O  
ATOM   7185  CB  LYS B 460      13.905  13.064 -32.411  1.00  0.970          C  
ATOM   7186  CG  LYS B 460      14.008  12.266 -31.068  1.00  0.970          C  
ATOM   7187  CD  LYS B 460      15.129  11.170 -31.014  1.00  0.970          C  
ATOM   7188  CE  LYS B 460      14.891  10.048 -31.973  1.00  0.970          C  
ATOM   7189  NZ  LYS B 460      15.671   8.817 -31.661  1.00  0.970          N  
ATOM   7190  H   LYS B 460      12.950  14.283 -34.538  1.00  0.830          H  
ATOM   7191  HA  LYS B 460      11.959  13.871 -31.922  1.00  0.830          H  
ATOM   7192 1HB  LYS B 460      13.615  12.384 -33.197  1.00  1.160          H  
ATOM   7193 2HB  LYS B 460      14.894  13.453 -32.652  1.00  1.160          H  
ATOM   7194 1HG  LYS B 460      14.203  12.952 -30.253  1.00  1.160          H  
ATOM   7195 2HG  LYS B 460      13.044  11.789 -30.875  1.00  1.160          H  
ATOM   7196 1HD  LYS B 460      16.089  11.633 -31.247  1.00  1.160          H  
ATOM   7197 2HD  LYS B 460      15.187  10.767 -30.000  1.00  1.160          H  
ATOM   7198 1HE  LYS B 460      13.837   9.803 -31.981  1.00  1.160          H  
ATOM   7199 2HE  LYS B 460      15.200  10.389 -32.947  1.00  1.160          H  
ATOM   7200 1HZ  LYS B 460      15.467   8.071 -32.381  1.00  1.160          H  
ATOM   7201 2HZ  LYS B 460      16.685   8.984 -31.633  1.00  1.160          H  
ATOM   7202 3HZ  LYS B 460      15.409   8.485 -30.760  1.00  1.160          H  
ATOM   7203  N   MET B 461      12.921  15.434 -30.235  1.00  0.720          N  
ATOM   7204  CA  MET B 461      13.426  16.497 -29.369  1.00  0.770          C  
ATOM   7205  C   MET B 461      14.921  16.439 -29.100  1.00  0.820          C  
ATOM   7206  O   MET B 461      15.585  17.480 -29.104  1.00  0.930          O  
ATOM   7207  CB  MET B 461      12.710  16.477 -28.023  1.00  1.060          C  
ATOM   7208  CG  MET B 461      11.287  16.956 -28.051  1.00  1.060          C  
ATOM   7209  SD  MET B 461      11.145  18.639 -28.674  1.00  1.060          S  
ATOM   7210  CE  MET B 461      12.110  19.605 -27.510  1.00  1.060          C  
ATOM   7211  H   MET B 461      12.146  14.817 -29.942  1.00  0.860          H  
ATOM   7212  HA  MET B 461      13.224  17.445 -29.863  1.00  0.920          H  
ATOM   7213 1HB  MET B 461      12.664  15.442 -27.674  1.00  1.270          H  
ATOM   7214 2HB  MET B 461      13.277  17.026 -27.282  1.00  1.270          H  
ATOM   7215 1HG  MET B 461      10.695  16.295 -28.693  1.00  1.270          H  
ATOM   7216 2HG  MET B 461      10.856  16.913 -27.043  1.00  1.270          H  
ATOM   7217 1HE  MET B 461      12.082  20.648 -27.779  1.00  1.270          H  
ATOM   7218 2HE  MET B 461      11.691  19.480 -26.520  1.00  1.270          H  
ATOM   7219 3HE  MET B 461      13.144  19.271 -27.521  1.00  1.270          H  
ATOM   7220  N   ARG B 462      15.455  15.251 -28.853  1.00  0.800          N  
ATOM   7221  CA  ARG B 462      16.871  15.089 -28.545  1.00  0.870          C  
ATOM   7222  C   ARG B 462      17.418  13.776 -29.085  1.00  0.880          C  
ATOM   7223  O   ARG B 462      16.782  12.729 -28.931  1.00  0.890          O  
ATOM   7224  CB  ARG B 462      17.094  15.119 -27.035  1.00  1.190          C  
ATOM   7225  CG  ARG B 462      16.786  16.454 -26.289  1.00  1.190          C  
ATOM   7226  CD  ARG B 462      17.801  17.491 -26.622  1.00  1.190          C  
ATOM   7227  NE  ARG B 462      17.636  18.757 -25.895  1.00  1.190          N  
ATOM   7228  CZ  ARG B 462      16.845  19.798 -26.287  1.00  1.190          C  
ATOM   7229  NH1 ARG B 462      16.113  19.724 -27.391  1.00  1.190          N  
ATOM   7230  NH2 ARG B 462      16.816  20.910 -25.550  1.00  1.190          N  
ATOM   7231  H   ARG B 462      14.852  14.442 -28.876  1.00  0.960          H  
ATOM   7232  HA  ARG B 462      17.426  15.896 -29.012  1.00  1.040          H  
ATOM   7233 1HB  ARG B 462      16.486  14.358 -26.599  1.00  1.430          H  
ATOM   7234 2HB  ARG B 462      18.130  14.862 -26.836  1.00  1.430          H  
ATOM   7235 1HG  ARG B 462      15.797  16.818 -26.518  1.00  1.430          H  
ATOM   7236 2HG  ARG B 462      16.851  16.266 -25.216  1.00  1.430          H  
ATOM   7237 1HD  ARG B 462      18.792  17.094 -26.391  1.00  1.430          H  
ATOM   7238 2HD  ARG B 462      17.754  17.707 -27.668  1.00  1.430          H  
ATOM   7239  HE  ARG B 462      18.172  18.867 -25.043  1.00  1.430          H  
ATOM   7240 1HH1 ARG B 462      16.102  18.862 -27.968  1.00  1.430          H  
ATOM   7241 2HH1 ARG B 462      15.541  20.513 -27.665  1.00  1.430          H  
ATOM   7242 1HH2 ARG B 462      17.373  20.974 -24.707  1.00  1.430          H  
ATOM   7243 2HH2 ARG B 462      16.239  21.702 -25.834  1.00  1.430          H  
ATOM   7244  N   ALA B 463      18.593  13.830 -29.716  1.00  0.890          N  
ATOM   7245  CA  ALA B 463      19.245  12.598 -30.182  1.00  0.880          C  
ATOM   7246  C   ALA B 463      19.593  11.801 -28.931  1.00  0.920          C  
ATOM   7247  O   ALA B 463      20.025  12.381 -27.940  1.00  1.000          O  
ATOM   7248  CB  ALA B 463      20.452  12.904 -31.048  1.00  1.240          C  
ATOM   7249  H   ALA B 463      19.054  14.753 -29.793  1.00  1.070          H  
ATOM   7250  HA  ALA B 463      18.536  12.013 -30.764  1.00  1.060          H  
ATOM   7251 1HB  ALA B 463      20.928  11.978 -31.374  1.00  1.480          H  
ATOM   7252 2HB  ALA B 463      20.126  13.466 -31.916  1.00  1.480          H  
ATOM   7253 3HB  ALA B 463      21.149  13.499 -30.501  1.00  1.480          H  
ATOM   7254  N   SER B 464      19.447  10.481 -28.960  1.00  0.880          N  
ATOM   7255  CA  SER B 464      19.726   9.696 -27.755  1.00  0.920          C  
ATOM   7256  C   SER B 464      21.049   8.960 -27.762  1.00  0.870          C  
ATOM   7257  O   SER B 464      21.677   8.831 -28.812  1.00  0.900          O  
ATOM   7258  CB  SER B 464      18.611   8.710 -27.554  1.00  1.270          C  
ATOM   7259  OG  SER B 464      18.632   7.747 -28.550  1.00  1.270          O  
ATOM   7260  H   SER B 464      19.131   9.994 -29.805  1.00  1.060          H  
ATOM   7261  HA  SER B 464      19.736  10.381 -26.917  1.00  1.100          H  
ATOM   7262 1HB  SER B 464      18.706   8.227 -26.595  1.00  1.530          H  
ATOM   7263 2HB  SER B 464      17.657   9.233 -27.563  1.00  1.530          H  
ATOM   7264  HG  SER B 464      18.399   8.211 -29.371  1.00  1.530          H  
ATOM   7265  N   VAL B 465      21.441   8.427 -26.593  1.00  0.900          N  
ATOM   7266  CA  VAL B 465      22.659   7.625 -26.449  1.00  0.900          C  
ATOM   7267  C   VAL B 465      23.664   7.779 -27.619  1.00  0.890          C  
ATOM   7268  O   VAL B 465      24.098   8.888 -27.949  1.00  0.990          O  
ATOM   7269  CB  VAL B 465      22.266   6.124 -26.234  1.00  1.260          C  
ATOM   7270  CG1 VAL B 465      21.517   5.954 -24.922  1.00  1.260          C  
ATOM   7271  CG2 VAL B 465      21.287   5.626 -27.377  1.00  1.260          C  
ATOM   7272  H   VAL B 465      20.860   8.608 -25.762  1.00  1.080          H  
ATOM   7273  HA  VAL B 465      23.155   7.952 -25.535  1.00  1.080          H  
ATOM   7274  HB  VAL B 465      23.167   5.519 -26.182  1.00  1.510          H  
ATOM   7275 1HG1 VAL B 465      21.255   4.906 -24.778  1.00  1.510          H  
ATOM   7276 2HG1 VAL B 465      22.141   6.286 -24.086  1.00  1.510          H  
ATOM   7277 3HG1 VAL B 465      20.618   6.538 -24.953  1.00  1.510          H  
ATOM   7278 1HG2 VAL B 465      21.020   4.590 -27.186  1.00  1.510          H  
ATOM   7279 2HG2 VAL B 465      20.382   6.226 -27.360  1.00  1.510          H  
ATOM   7280 3HG2 VAL B 465      21.704   5.690 -28.365  1.00  1.510          H  
ATOM   7281  N   ALA B 466      24.026   6.651 -28.235  1.00  0.920          N  
ATOM   7282  CA  ALA B 466      24.951   6.560 -29.356  1.00  0.980          C  
ATOM   7283  C   ALA B 466      24.444   7.290 -30.607  1.00  0.890          C  
ATOM   7284  O   ALA B 466      25.222   7.619 -31.500  1.00  0.890          O  
ATOM   7285  CB  ALA B 466      25.218   5.105 -29.672  1.00  1.350          C  
ATOM   7286  H   ALA B 466      23.629   5.788 -27.902  1.00  1.100          H  
ATOM   7287  HA  ALA B 466      25.887   7.027 -29.050  1.00  1.180          H  
ATOM   7288 1HB  ALA B 466      25.949   5.042 -30.451  1.00  1.620          H  
ATOM   7289 2HB  ALA B 466      25.605   4.601 -28.791  1.00  1.620          H  
ATOM   7290 3HB  ALA B 466      24.306   4.625 -29.989  1.00  1.620          H  
ATOM   7291  N   GLU B 467      23.140   7.558 -30.705  1.00  0.830          N  
ATOM   7292  CA  GLU B 467      22.560   8.187 -31.897  1.00  0.790          C  
ATOM   7293  C   GLU B 467      23.181   9.537 -32.109  1.00  0.790          C  
ATOM   7294  O   GLU B 467      23.299   9.976 -33.259  1.00  0.770          O  
ATOM   7295  CB  GLU B 467      21.053   8.395 -31.810  1.00  1.120          C  
ATOM   7296  CG  GLU B 467      20.239   7.173 -31.820  1.00  1.120          C  
ATOM   7297  CD  GLU B 467      18.806   7.463 -31.533  1.00  1.120          C  
ATOM   7298  OE1 GLU B 467      18.483   8.596 -31.143  1.00  1.120          O  
ATOM   7299  OE2 GLU B 467      18.006   6.567 -31.651  1.00  1.120          O  
ATOM   7300  H   GLU B 467      22.540   7.382 -29.904  1.00  1.000          H  
ATOM   7301  HA  GLU B 467      22.782   7.564 -32.765  1.00  0.950          H  
ATOM   7302 1HB  GLU B 467      20.801   8.980 -30.953  1.00  1.350          H  
ATOM   7303 2HB  GLU B 467      20.741   8.977 -32.676  1.00  1.350          H  
ATOM   7304 1HG  GLU B 467      20.329   6.684 -32.792  1.00  1.350          H  
ATOM   7305 2HG  GLU B 467      20.626   6.508 -31.062  1.00  1.350          H  
ATOM   7306  N   ARG B 468      23.638  10.152 -31.005  1.00  0.820          N  
ATOM   7307  CA  ARG B 468      24.266  11.469 -30.994  1.00  0.850          C  
ATOM   7308  C   ARG B 468      25.524  11.534 -31.881  1.00  0.860          C  
ATOM   7309  O   ARG B 468      25.994  12.628 -32.197  1.00  0.890          O  
ATOM   7310  CB  ARG B 468      24.559  11.885 -29.553  1.00  1.180          C  
ATOM   7311  CG  ARG B 468      23.275  12.195 -28.781  1.00  1.180          C  
ATOM   7312  CD  ARG B 468      23.413  12.553 -27.352  1.00  1.180          C  
ATOM   7313  NE  ARG B 468      23.798  11.442 -26.485  1.00  1.180          N  
ATOM   7314  CZ  ARG B 468      23.816  11.528 -25.121  1.00  1.180          C  
ATOM   7315  NH1 ARG B 468      23.467  12.639 -24.508  1.00  1.180          N  
ATOM   7316  NH2 ARG B 468      24.168  10.517 -24.356  1.00  1.180          N  
ATOM   7317  H   ARG B 468      23.470   9.687 -30.093  1.00  0.980          H  
ATOM   7318  HA  ARG B 468      23.544  12.183 -31.392  1.00  1.020          H  
ATOM   7319 1HB  ARG B 468      25.085  11.085 -29.036  1.00  1.410          H  
ATOM   7320 2HB  ARG B 468      25.189  12.771 -29.541  1.00  1.410          H  
ATOM   7321 1HG  ARG B 468      22.831  13.051 -29.240  1.00  1.410          H  
ATOM   7322 2HG  ARG B 468      22.595  11.350 -28.856  1.00  1.410          H  
ATOM   7323 1HD  ARG B 468      24.160  13.337 -27.255  1.00  1.410          H  
ATOM   7324 2HD  ARG B 468      22.445  12.927 -27.013  1.00  1.410          H  
ATOM   7325  HE  ARG B 468      24.060  10.544 -26.930  1.00  1.410          H  
ATOM   7326 1HH1 ARG B 468      23.161  13.447 -25.033  1.00  1.410          H  
ATOM   7327 2HH1 ARG B 468      23.486  12.645 -23.466  1.00  1.410          H  
ATOM   7328 1HH2 ARG B 468      24.452   9.636 -24.752  1.00  1.410          H  
ATOM   7329 2HH2 ARG B 468      24.128  10.660 -23.330  1.00  1.410          H  
ATOM   7330  N   LEU B 469      26.082  10.374 -32.269  1.00  0.870          N  
ATOM   7331  CA  LEU B 469      27.211  10.331 -33.194  1.00  0.890          C  
ATOM   7332  C   LEU B 469      26.793  10.842 -34.585  1.00  0.850          C  
ATOM   7333  O   LEU B 469      27.611  11.422 -35.301  1.00  0.930          O  
ATOM   7334  CB  LEU B 469      27.774   8.897 -33.317  1.00  1.240          C  
ATOM   7335  CG  LEU B 469      28.552   8.310 -32.105  1.00  1.240          C  
ATOM   7336  CD1 LEU B 469      28.789   6.826 -32.348  1.00  1.240          C  
ATOM   7337  CD2 LEU B 469      29.914   9.020 -31.961  1.00  1.240          C  
ATOM   7338  H   LEU B 469      25.675   9.489 -31.948  1.00  1.040          H  
ATOM   7339  HA  LEU B 469      27.985  10.992 -32.819  1.00  1.070          H  
ATOM   7340 1HB  LEU B 469      26.931   8.229 -33.492  1.00  1.490          H  
ATOM   7341 2HB  LEU B 469      28.425   8.854 -34.187  1.00  1.490          H  
ATOM   7342  HG  LEU B 469      27.963   8.430 -31.190  1.00  1.490          H  
ATOM   7343 1HD1 LEU B 469      29.333   6.397 -31.507  1.00  1.490          H  
ATOM   7344 2HD1 LEU B 469      27.830   6.338 -32.437  1.00  1.490          H  
ATOM   7345 3HD1 LEU B 469      29.365   6.683 -33.263  1.00  1.490          H  
ATOM   7346 1HD2 LEU B 469      30.457   8.589 -31.120  1.00  1.490          H  
ATOM   7347 2HD2 LEU B 469      30.494   8.883 -32.871  1.00  1.490          H  
ATOM   7348 3HD2 LEU B 469      29.771  10.080 -31.782  1.00  1.490          H  
ATOM   7349  N   ILE B 470      25.523  10.614 -34.973  1.00  0.800          N  
ATOM   7350  CA  ILE B 470      25.006  11.010 -36.281  1.00  0.830          C  
ATOM   7351  C   ILE B 470      23.934  12.123 -36.200  1.00  0.820          C  
ATOM   7352  O   ILE B 470      23.962  13.053 -37.002  1.00  0.930          O  
ATOM   7353  CB  ILE B 470      24.410   9.791 -37.073  1.00  1.150          C  
ATOM   7354  CG1 ILE B 470      25.538   8.849 -37.657  1.00  1.150          C  
ATOM   7355  CG2 ILE B 470      23.512  10.267 -38.249  1.00  1.150          C  
ATOM   7356  CD1 ILE B 470      26.106   7.792 -36.694  1.00  1.150          C  
ATOM   7357  H   ILE B 470      24.879  10.152 -34.335  1.00  0.960          H  
ATOM   7358  HA  ILE B 470      25.838  11.406 -36.860  1.00  1.000          H  
ATOM   7359  HB  ILE B 470      23.804   9.191 -36.389  1.00  1.380          H  
ATOM   7360 1HG1 ILE B 470      25.133   8.341 -38.524  1.00  1.380          H  
ATOM   7361 2HG1 ILE B 470      26.372   9.474 -37.982  1.00  1.380          H  
ATOM   7362 1HG2 ILE B 470      23.102   9.412 -38.767  1.00  1.380          H  
ATOM   7363 2HG2 ILE B 470      22.693  10.871 -37.895  1.00  1.380          H  
ATOM   7364 3HG2 ILE B 470      24.107  10.845 -38.933  1.00  1.380          H  
ATOM   7365 1HD1 ILE B 470      26.868   7.213 -37.201  1.00  1.380          H  
ATOM   7366 2HD1 ILE B 470      26.546   8.262 -35.843  1.00  1.380          H  
ATOM   7367 3HD1 ILE B 470      25.312   7.128 -36.364  1.00  1.380          H  
ATOM   7368  N   TRP B 471      22.939  11.976 -35.315  1.00  0.780          N  
ATOM   7369  CA  TRP B 471      21.799  12.912 -35.245  1.00  0.790          C  
ATOM   7370  C   TRP B 471      21.873  14.093 -34.267  1.00  0.820          C  
ATOM   7371  O   TRP B 471      22.396  13.985 -33.158  1.00  0.830          O  
ATOM   7372  CB  TRP B 471      20.501  12.155 -34.941  1.00  1.100          C  
ATOM   7373  CG  TRP B 471      19.859  11.399 -36.098  1.00  1.100          C  
ATOM   7374  CD1 TRP B 471      19.976  11.649 -37.435  1.00  1.100          C  
ATOM   7375  CD2 TRP B 471      18.971  10.279 -35.986  1.00  1.100          C  
ATOM   7376  NE1 TRP B 471      19.205  10.775 -38.155  1.00  1.100          N  
ATOM   7377  CE2 TRP B 471      18.584   9.928 -37.285  1.00  1.100          C  
ATOM   7378  CE3 TRP B 471      18.470   9.555 -34.906  1.00  1.100          C  
ATOM   7379  CZ2 TRP B 471      17.718   8.889 -37.522  1.00  1.100          C  
ATOM   7380  CZ3 TRP B 471      17.616   8.509 -35.151  1.00  1.100          C  
ATOM   7381  CH2 TRP B 471      17.248   8.183 -36.412  1.00  1.100          C  
ATOM   7382  H   TRP B 471      22.991  11.204 -34.653  1.00  0.940          H  
ATOM   7383  HA  TRP B 471      21.702  13.350 -36.231  1.00  0.950          H  
ATOM   7384 1HB  TRP B 471      20.704  11.434 -34.148  1.00  1.320          H  
ATOM   7385 2HB  TRP B 471      19.766  12.861 -34.551  1.00  1.320          H  
ATOM   7386  HD1 TRP B 471      20.570  12.425 -37.864  1.00  1.320          H  
ATOM   7387  HE1 TRP B 471      19.110  10.767 -39.183  1.00  1.320          H  
ATOM   7388  HE3 TRP B 471      18.752   9.806 -33.886  1.00  1.320          H  
ATOM   7389  HZ2 TRP B 471      17.410   8.617 -38.529  1.00  1.320          H  
ATOM   7390  HZ3 TRP B 471      17.233   7.945 -34.300  1.00  1.320          H  
ATOM   7391  HH2 TRP B 471      16.567   7.351 -36.544  1.00  1.320          H  
ATOM   7392  N   GLY B 472      21.245  15.205 -34.678  1.00  0.840          N  
ATOM   7393  CA  GLY B 472      21.093  16.413 -33.858  1.00  0.870          C  
ATOM   7394  C   GLY B 472      19.768  16.488 -33.075  1.00  0.850          C  
ATOM   7395  O   GLY B 472      18.996  15.527 -33.032  1.00  0.800          O  
ATOM   7396  H   GLY B 472      20.895  15.204 -35.641  1.00  1.010          H  
ATOM   7397 1HA  GLY B 472      21.924  16.467 -33.155  1.00  1.040          H  
ATOM   7398 2HA  GLY B 472      21.179  17.286 -34.502  1.00  1.040          H  
ATOM   7399  N   ASP B 473      19.501  17.675 -32.493  1.00  0.880          N  
ATOM   7400  CA  ASP B 473      18.326  17.951 -31.638  1.00  0.880          C  
ATOM   7401  C   ASP B 473      17.192  18.789 -32.282  1.00  0.900          C  
ATOM   7402  O   ASP B 473      17.431  19.536 -33.234  1.00  0.980          O  
ATOM   7403  CB  ASP B 473      18.822  18.662 -30.395  1.00  1.230          C  
ATOM   7404  CG  ASP B 473      19.801  17.807 -29.564  1.00  1.230          C  
ATOM   7405  OD1 ASP B 473      19.658  16.584 -29.477  1.00  1.230          O  
ATOM   7406  OD2 ASP B 473      20.694  18.397 -29.015  1.00  1.230          O  
ATOM   7407  H   ASP B 473      20.179  18.416 -32.615  1.00  1.060          H  
ATOM   7408  HA  ASP B 473      17.894  16.994 -31.344  1.00  1.060          H  
ATOM   7409 1HB  ASP B 473      19.313  19.590 -30.678  1.00  1.480          H  
ATOM   7410 2HB  ASP B 473      17.965  18.928 -29.773  1.00  1.480          H  
ATOM   7411  N   GLY B 474      15.970  18.688 -31.714  1.00  0.850          N  
ATOM   7412  CA  GLY B 474      14.754  19.392 -32.166  1.00  0.880          C  
ATOM   7413  C   GLY B 474      14.270  20.562 -31.277  1.00  0.980          C  
ATOM   7414  O   GLY B 474      15.067  21.229 -30.614  1.00  1.230          O  
ATOM   7415  H   GLY B 474      15.867  18.086 -30.898  1.00  1.020          H  
ATOM   7416 1HA  GLY B 474      14.930  19.771 -33.168  1.00  1.060          H  
ATOM   7417 2HA  GLY B 474      13.948  18.659 -32.252  1.00  1.060          H  
ATOM   7418  N   SER B 475      12.940  20.805 -31.295  1.00  0.990          N  
ATOM   7419  CA  SER B 475      12.257  21.918 -30.611  1.00  1.100          C  
ATOM   7420  C   SER B 475      10.797  21.615 -30.274  1.00  1.080          C  
ATOM   7421  O   SER B 475      10.132  20.862 -30.982  1.00  1.040          O  
ATOM   7422  CB  SER B 475      12.264  23.171 -31.446  1.00  1.500          C  
ATOM   7423  OG  SER B 475      11.504  24.174 -30.804  1.00  1.500          O  
ATOM   7424  H   SER B 475      12.349  20.187 -31.833  1.00  1.190          H  
ATOM   7425  HA  SER B 475      12.789  22.120 -29.680  1.00  1.320          H  
ATOM   7426 1HB  SER B 475      13.289  23.515 -31.585  1.00  1.800          H  
ATOM   7427 2HB  SER B 475      11.843  22.962 -32.431  1.00  1.800          H  
ATOM   7428  HG  SER B 475      11.613  24.969 -31.344  1.00  1.800          H  
ATOM   7429  N   GLY B 476      10.280  22.221 -29.200  1.00  1.150          N  
ATOM   7430  CA  GLY B 476       8.885  22.033 -28.764  1.00  1.170          C  
ATOM   7431  C   GLY B 476       7.844  22.450 -29.818  1.00  1.160          C  
ATOM   7432  O   GLY B 476       6.678  22.038 -29.766  1.00  1.120          O  
ATOM   7433  H   GLY B 476      10.878  22.845 -28.676  1.00  1.380          H  
ATOM   7434 1HA  GLY B 476       8.733  20.986 -28.502  1.00  1.400          H  
ATOM   7435 2HA  GLY B 476       8.719  22.610 -27.856  1.00  1.400          H  
ATOM   7436  N   SER B 477       8.277  23.230 -30.805  1.00  1.230          N  
ATOM   7437  CA  SER B 477       7.420  23.695 -31.892  1.00  1.310          C  
ATOM   7438  C   SER B 477       6.990  22.544 -32.804  1.00  1.160          C  
ATOM   7439  O   SER B 477       6.070  22.683 -33.611  1.00  1.220          O  
ATOM   7440  CB  SER B 477       8.129  24.753 -32.719  1.00  1.800          C  
ATOM   7441  OG  SER B 477       9.207  24.208 -33.436  1.00  1.800          O  
ATOM   7442  H   SER B 477       9.255  23.523 -30.799  1.00  1.480          H  
ATOM   7443  HA  SER B 477       6.524  24.140 -31.456  1.00  1.570          H  
ATOM   7444 1HB  SER B 477       7.420  25.204 -33.412  1.00  2.160          H  
ATOM   7445 2HB  SER B 477       8.491  25.541 -32.063  1.00  2.160          H  
ATOM   7446  HG  SER B 477       9.549  24.922 -33.982  1.00  2.160          H  
ATOM   7447  N   MET B 478       7.646  21.391 -32.657  1.00  1.000          N  
ATOM   7448  CA  MET B 478       7.415  20.205 -33.455  1.00  0.920          C  
ATOM   7449  C   MET B 478       6.277  19.311 -32.936  1.00  0.810          C  
ATOM   7450  O   MET B 478       5.975  18.292 -33.551  1.00  0.840          O  
ATOM   7451  CB  MET B 478       8.696  19.397 -33.448  1.00  1.320          C  
ATOM   7452  CG  MET B 478       9.935  20.094 -34.000  1.00  1.320          C  
ATOM   7453  SD  MET B 478       9.875  20.481 -35.744  1.00  1.320          S  
ATOM   7454  CE  MET B 478      11.425  21.401 -35.901  1.00  1.320          C  
ATOM   7455  H   MET B 478       8.389  21.342 -31.953  1.00  1.200          H  
ATOM   7456  HA  MET B 478       7.167  20.516 -34.470  1.00  1.100          H  
ATOM   7457 1HB  MET B 478       8.918  19.082 -32.420  1.00  1.580          H  
ATOM   7458 2HB  MET B 478       8.541  18.527 -34.021  1.00  1.580          H  
ATOM   7459 1HG  MET B 478      10.062  21.033 -33.468  1.00  1.580          H  
ATOM   7460 2HG  MET B 478      10.798  19.485 -33.792  1.00  1.580          H  
ATOM   7461 1HE  MET B 478      11.553  21.725 -36.933  1.00  1.580          H  
ATOM   7462 2HE  MET B 478      11.394  22.276 -35.247  1.00  1.580          H  
ATOM   7463 3HE  MET B 478      12.257  20.768 -35.616  1.00  1.580          H  
ATOM   7464  N   MET B 479       5.617  19.712 -31.843  1.00  0.790          N  
ATOM   7465  CA  MET B 479       4.557  18.917 -31.193  1.00  0.750          C  
ATOM   7466  C   MET B 479       3.033  18.974 -31.573  1.00  0.770          C  
ATOM   7467  O   MET B 479       2.245  18.534 -30.738  1.00  0.800          O  
ATOM   7468  CB  MET B 479       4.630  19.177 -29.685  1.00  1.070          C  
ATOM   7469  CG  MET B 479       5.906  18.717 -29.013  1.00  1.070          C  
ATOM   7470  SD  MET B 479       6.257  16.988 -29.308  1.00  1.070          S  
ATOM   7471  CE  MET B 479       4.951  16.180 -28.464  1.00  1.070          C  
ATOM   7472  H   MET B 479       5.912  20.587 -31.390  1.00  0.950          H  
ATOM   7473  HA  MET B 479       4.842  17.878 -31.361  1.00  0.900          H  
ATOM   7474 1HB  MET B 479       4.568  20.255 -29.516  1.00  1.280          H  
ATOM   7475 2HB  MET B 479       3.789  18.730 -29.170  1.00  1.280          H  
ATOM   7476 1HG  MET B 479       6.745  19.304 -29.386  1.00  1.280          H  
ATOM   7477 2HG  MET B 479       5.830  18.876 -27.935  1.00  1.280          H  
ATOM   7478 1HE  MET B 479       5.066  15.100 -28.552  1.00  1.280          H  
ATOM   7479 2HE  MET B 479       4.991  16.460 -27.462  1.00  1.280          H  
ATOM   7480 3HE  MET B 479       3.992  16.475 -28.873  1.00  1.280          H  
ATOM   7481  N   PRO B 480       2.537  19.563 -32.685  1.00  0.840          N  
ATOM   7482  CA  PRO B 480       1.114  19.563 -33.046  1.00  0.880          C  
ATOM   7483  C   PRO B 480       0.456  18.193 -33.306  1.00  0.750          C  
ATOM   7484  O   PRO B 480       1.102  17.239 -33.735  1.00  0.680          O  
ATOM   7485  CB  PRO B 480       1.102  20.353 -34.362  1.00  1.320          C  
ATOM   7486  CG  PRO B 480       2.336  21.195 -34.326  1.00  1.320          C  
ATOM   7487  CD  PRO B 480       3.360  20.373 -33.596  1.00  1.320          C  
ATOM   7488  HA  PRO B 480       0.559  20.110 -32.278  1.00  1.060          H  
ATOM   7489 1HB  PRO B 480       1.078  19.655 -35.207  1.00  1.580          H  
ATOM   7490 2HB  PRO B 480       0.175  20.948 -34.424  1.00  1.580          H  
ATOM   7491 1HG  PRO B 480       2.656  21.436 -35.350  1.00  1.580          H  
ATOM   7492 2HG  PRO B 480       2.133  22.153 -33.825  1.00  1.580          H  
ATOM   7493 1HD  PRO B 480       3.919  19.739 -34.301  1.00  1.580          H  
ATOM   7494 2HD  PRO B 480       3.979  21.097 -33.065  1.00  1.580          H  
ATOM   7495  N   VAL B 481      -0.850  18.162 -33.033  1.00  0.810          N  
ATOM   7496  CA  VAL B 481      -1.798  17.077 -33.335  1.00  0.800          C  
ATOM   7497  C   VAL B 481      -2.578  17.545 -34.528  1.00  0.790          C  
ATOM   7498  O   VAL B 481      -3.013  18.702 -34.571  1.00  0.900          O  
ATOM   7499  CB  VAL B 481      -2.750  16.738 -32.172  1.00  1.120          C  
ATOM   7500  CG1 VAL B 481      -3.837  15.730 -32.562  1.00  1.120          C  
ATOM   7501  CG2 VAL B 481      -1.962  16.100 -31.112  1.00  1.120          C  
ATOM   7502  H   VAL B 481      -1.240  19.008 -32.616  1.00  0.970          H  
ATOM   7503  HA  VAL B 481      -1.243  16.179 -33.610  1.00  0.960          H  
ATOM   7504  HB  VAL B 481      -3.223  17.635 -31.841  1.00  1.350          H  
ATOM   7505 1HG1 VAL B 481      -4.456  15.533 -31.688  1.00  1.350          H  
ATOM   7506 2HG1 VAL B 481      -4.466  16.125 -33.361  1.00  1.350          H  
ATOM   7507 3HG1 VAL B 481      -3.379  14.819 -32.884  1.00  1.350          H  
ATOM   7508 1HG2 VAL B 481      -2.596  15.845 -30.278  1.00  1.350          H  
ATOM   7509 2HG2 VAL B 481      -1.514  15.193 -31.504  1.00  1.350          H  
ATOM   7510 3HG2 VAL B 481      -1.192  16.776 -30.794  1.00  1.350          H  
ATOM   7511  N   PHE B 482      -2.732  16.681 -35.506  1.00  0.740          N  
ATOM   7512  CA  PHE B 482      -3.402  17.096 -36.711  1.00  0.760          C  
ATOM   7513  C   PHE B 482      -4.841  16.599 -36.743  1.00  0.720          C  
ATOM   7514  O   PHE B 482      -5.137  15.462 -36.375  1.00  0.710          O  
ATOM   7515  CB  PHE B 482      -2.609  16.532 -37.872  1.00  1.060          C  
ATOM   7516  CG  PHE B 482      -1.182  16.981 -37.787  1.00  1.060          C  
ATOM   7517  CD1 PHE B 482      -0.231  16.098 -37.283  1.00  1.060          C  
ATOM   7518  CD2 PHE B 482      -0.778  18.259 -38.130  1.00  1.060          C  
ATOM   7519  CE1 PHE B 482       1.070  16.475 -37.140  1.00  1.060          C  
ATOM   7520  CE2 PHE B 482       0.545  18.634 -37.993  1.00  1.060          C  
ATOM   7521  CZ  PHE B 482       1.469  17.735 -37.493  1.00  1.060          C  
ATOM   7522  H   PHE B 482      -2.354  15.736 -35.397  1.00  0.890          H  
ATOM   7523  HA  PHE B 482      -3.411  18.186 -36.761  1.00  0.910          H  
ATOM   7524 1HB  PHE B 482      -2.643  15.441 -37.864  1.00  1.270          H  
ATOM   7525 2HB  PHE B 482      -3.029  16.884 -38.806  1.00  1.270          H  
ATOM   7526  HD1 PHE B 482      -0.535  15.088 -36.982  1.00  1.270          H  
ATOM   7527  HD2 PHE B 482      -1.508  18.973 -38.513  1.00  1.270          H  
ATOM   7528  HE1 PHE B 482       1.783  15.770 -36.730  1.00  1.270          H  
ATOM   7529  HE2 PHE B 482       0.854  19.643 -38.271  1.00  1.270          H  
ATOM   7530  HZ  PHE B 482       2.512  18.027 -37.370  1.00  1.270          H  
ATOM   7531  N   GLN B 483      -5.747  17.434 -37.238  1.00  0.770          N  
ATOM   7532  CA  GLN B 483      -7.160  17.059 -37.346  1.00  0.790          C  
ATOM   7533  C   GLN B 483      -7.421  16.718 -38.793  1.00  0.780          C  
ATOM   7534  O   GLN B 483      -7.552  17.609 -39.635  1.00  0.810          O  
ATOM   7535  CB  GLN B 483      -8.038  18.231 -36.892  1.00  1.100          C  
ATOM   7536  CG  GLN B 483      -7.857  18.603 -35.418  1.00  1.100          C  
ATOM   7537  CD  GLN B 483      -6.495  19.196 -35.194  1.00  1.100          C  
ATOM   7538  OE1 GLN B 483      -6.031  20.024 -35.992  1.00  1.100          O  
ATOM   7539  NE2 GLN B 483      -5.825  18.753 -34.145  1.00  1.100          N  
ATOM   7540  H   GLN B 483      -5.461  18.372 -37.510  1.00  0.920          H  
ATOM   7541  HA  GLN B 483      -7.362  16.177 -36.735  1.00  0.950          H  
ATOM   7542 1HB  GLN B 483      -7.823  19.109 -37.498  1.00  1.320          H  
ATOM   7543 2HB  GLN B 483      -9.085  17.974 -37.046  1.00  1.320          H  
ATOM   7544 1HG  GLN B 483      -8.613  19.327 -35.122  1.00  1.320          H  
ATOM   7545 2HG  GLN B 483      -7.932  17.707 -34.814  1.00  1.320          H  
ATOM   7546 1HE2 GLN B 483      -4.862  19.064 -34.004  1.00  1.320          H  
ATOM   7547 2HE2 GLN B 483      -6.241  18.082 -33.533  1.00  1.320          H  
ATOM   7548  N   THR B 484      -7.433  15.422 -39.089  1.00  0.770          N  
ATOM   7549  CA  THR B 484      -7.472  14.960 -40.467  1.00  0.820          C  
ATOM   7550  C   THR B 484      -8.552  13.913 -40.694  1.00  0.890          C  
ATOM   7551  O   THR B 484      -9.428  13.683 -39.849  1.00  0.900          O  
ATOM   7552  CB  THR B 484      -6.122  14.355 -40.860  1.00  1.130          C  
ATOM   7553  OG1 THR B 484      -5.981  13.093 -40.208  1.00  1.130          O  
ATOM   7554  CG2 THR B 484      -4.991  15.303 -40.372  1.00  1.130          C  
ATOM   7555  H   THR B 484      -7.350  14.724 -38.337  1.00  0.920          H  
ATOM   7556  HA  THR B 484      -7.684  15.807 -41.120  1.00  0.980          H  
ATOM   7557  HB  THR B 484      -6.051  14.233 -41.935  1.00  1.350          H  
ATOM   7558  HG1 THR B 484      -5.159  12.681 -40.506  1.00  1.350          H  
ATOM   7559 1HG2 THR B 484      -4.030  14.916 -40.612  1.00  1.350          H  
ATOM   7560 2HG2 THR B 484      -5.109  16.276 -40.847  1.00  1.350          H  
ATOM   7561 3HG2 THR B 484      -5.045  15.409 -39.308  1.00  1.350          H  
ATOM   7562  N   GLU B 485      -8.489  13.288 -41.863  1.00  0.950          N  
ATOM   7563  CA  GLU B 485      -9.417  12.273 -42.344  1.00  1.040          C  
ATOM   7564  C   GLU B 485      -9.477  11.013 -41.470  1.00  0.990          C  
ATOM   7565  O   GLU B 485     -10.390  10.201 -41.622  1.00  1.090          O  
ATOM   7566  CB  GLU B 485      -9.057  11.931 -43.784  1.00  1.420          C  
ATOM   7567  CG  GLU B 485      -9.241  13.126 -44.742  1.00  1.420          C  
ATOM   7568  CD  GLU B 485      -8.078  14.092 -44.721  1.00  1.420          C  
ATOM   7569  OE1 GLU B 485      -7.066  13.759 -44.139  1.00  1.420          O  
ATOM   7570  OE2 GLU B 485      -8.201  15.161 -45.252  1.00  1.420          O  
ATOM   7571  H   GLU B 485      -7.731  13.551 -42.498  1.00  1.140          H  
ATOM   7572  HA  GLU B 485     -10.413  12.714 -42.345  1.00  1.250          H  
ATOM   7573 1HB  GLU B 485      -8.019  11.598 -43.830  1.00  1.700          H  
ATOM   7574 2HB  GLU B 485      -9.683  11.112 -44.134  1.00  1.700          H  
ATOM   7575 1HG  GLU B 485      -9.375  12.756 -45.756  1.00  1.700          H  
ATOM   7576 2HG  GLU B 485     -10.149  13.658 -44.461  1.00  1.700          H  
ATOM   7577  N   ILE B 486      -8.485  10.833 -40.598  1.00  0.890          N  
ATOM   7578  CA  ILE B 486      -8.425   9.685 -39.702  1.00  0.840          C  
ATOM   7579  C   ILE B 486      -8.602  10.060 -38.223  1.00  0.750          C  
ATOM   7580  O   ILE B 486      -8.318   9.259 -37.329  1.00  0.740          O  
ATOM   7581  CB  ILE B 486      -7.138   8.852 -39.936  1.00  1.200          C  
ATOM   7582  CG1 ILE B 486      -5.854   9.728 -39.963  1.00  1.200          C  
ATOM   7583  CG2 ILE B 486      -7.261   8.091 -41.247  1.00  1.200          C  
ATOM   7584  CD1 ILE B 486      -5.420  10.346 -38.674  1.00  1.200          C  
ATOM   7585  H   ILE B 486      -7.763  11.554 -40.531  1.00  1.070          H  
ATOM   7586  HA  ILE B 486      -9.244   9.031 -39.962  1.00  1.010          H  
ATOM   7587  HB  ILE B 486      -7.027   8.135 -39.123  1.00  1.440          H  
ATOM   7588 1HG1 ILE B 486      -5.046   9.084 -40.287  1.00  1.440          H  
ATOM   7589 2HG1 ILE B 486      -5.981  10.513 -40.699  1.00  1.440          H  
ATOM   7590 1HG2 ILE B 486      -6.378   7.483 -41.404  1.00  1.440          H  
ATOM   7591 2HG2 ILE B 486      -8.140   7.453 -41.205  1.00  1.440          H  
ATOM   7592 3HG2 ILE B 486      -7.364   8.795 -42.072  1.00  1.440          H  
ATOM   7593 1HD1 ILE B 486      -4.501  10.893 -38.847  1.00  1.440          H  
ATOM   7594 2HD1 ILE B 486      -6.155  11.043 -38.294  1.00  1.440          H  
ATOM   7595 3HD1 ILE B 486      -5.256   9.562 -37.944  1.00  1.440          H  
ATOM   7596  N   GLY B 487      -9.072  11.285 -37.965  1.00  0.750          N  
ATOM   7597  CA  GLY B 487      -9.279  11.763 -36.600  1.00  0.710          C  
ATOM   7598  C   GLY B 487      -8.080  12.562 -36.093  1.00  0.700          C  
ATOM   7599  O   GLY B 487      -7.269  13.071 -36.876  1.00  0.720          O  
ATOM   7600  H   GLY B 487      -9.290  11.919 -38.738  1.00  0.900          H  
ATOM   7601 1HA  GLY B 487     -10.172  12.388 -36.566  1.00  0.850          H  
ATOM   7602 2HA  GLY B 487      -9.461  10.917 -35.937  1.00  0.850          H  
ATOM   7603  N   ASN B 488      -8.003  12.743 -34.777  1.00  0.710          N  
ATOM   7604  CA  ASN B 488      -6.951  13.585 -34.199  1.00  0.720          C  
ATOM   7605  C   ASN B 488      -5.672  12.778 -33.996  1.00  0.680          C  
ATOM   7606  O   ASN B 488      -5.610  11.915 -33.105  1.00  0.680          O  
ATOM   7607  CB  ASN B 488      -7.397  14.185 -32.890  1.00  1.000          C  
ATOM   7608  CG  ASN B 488      -8.556  15.060 -33.038  1.00  1.000          C  
ATOM   7609  OD1 ASN B 488      -8.893  15.480 -34.152  1.00  1.000          O  
ATOM   7610  ND2 ASN B 488      -9.190  15.356 -31.943  1.00  1.000          N  
ATOM   7611  H   ASN B 488      -8.718  12.312 -34.184  1.00  0.850          H  
ATOM   7612  HA  ASN B 488      -6.724  14.391 -34.894  1.00  0.860          H  
ATOM   7613 1HB  ASN B 488      -7.642  13.403 -32.196  1.00  1.200          H  
ATOM   7614 2HB  ASN B 488      -6.594  14.760 -32.454  1.00  1.200          H  
ATOM   7615 1HD2 ASN B 488      -9.992  15.948 -31.972  1.00  1.200          H  
ATOM   7616 2HD2 ASN B 488      -8.861  14.977 -31.050  1.00  1.200          H  
ATOM   7617  N   LEU B 489      -4.656  13.043 -34.821  1.00  0.660          N  
ATOM   7618  CA  LEU B 489      -3.452  12.216 -34.762  1.00  0.620          C  
ATOM   7619  C   LEU B 489      -2.149  12.895 -34.358  1.00  0.630          C  
ATOM   7620  O   LEU B 489      -1.786  13.976 -34.844  1.00  0.690          O  
ATOM   7621  CB  LEU B 489      -3.250  11.515 -36.109  1.00  0.880          C  
ATOM   7622  CG  LEU B 489      -2.036  10.538 -36.212  1.00  0.880          C  
ATOM   7623  CD1 LEU B 489      -2.363   9.427 -37.141  1.00  0.880          C  
ATOM   7624  CD2 LEU B 489      -0.813  11.234 -36.760  1.00  0.880          C  
ATOM   7625  H   LEU B 489      -4.771  13.791 -35.517  1.00  0.790          H  
ATOM   7626  HA  LEU B 489      -3.641  11.445 -34.031  1.00  0.740          H  
ATOM   7627 1HB  LEU B 489      -4.144  10.954 -36.307  1.00  1.060          H  
ATOM   7628 2HB  LEU B 489      -3.145  12.275 -36.884  1.00  1.060          H  
ATOM   7629  HG  LEU B 489      -1.822  10.111 -35.227  1.00  1.060          H  
ATOM   7630 1HD1 LEU B 489      -1.518   8.759 -37.189  1.00  1.060          H  
ATOM   7631 2HD1 LEU B 489      -3.222   8.886 -36.789  1.00  1.060          H  
ATOM   7632 3HD1 LEU B 489      -2.564   9.822 -38.124  1.00  1.060          H  
ATOM   7633 1HD2 LEU B 489      -0.038  10.493 -36.810  1.00  1.060          H  
ATOM   7634 2HD2 LEU B 489      -1.028  11.621 -37.742  1.00  1.060          H  
ATOM   7635 3HD2 LEU B 489      -0.467  12.044 -36.149  1.00  1.060          H  
ATOM   7636  N   GLY B 490      -1.416  12.202 -33.487  1.00  0.610          N  
ATOM   7637  CA  GLY B 490      -0.091  12.623 -33.025  1.00  0.640          C  
ATOM   7638  C   GLY B 490       0.907  11.457 -33.126  1.00  0.610          C  
ATOM   7639  O   GLY B 490       0.622  10.437 -33.756  1.00  0.580          O  
ATOM   7640  H   GLY B 490      -1.821  11.320 -33.139  1.00  0.730          H  
ATOM   7641 1HA  GLY B 490       0.260  13.473 -33.613  1.00  0.770          H  
ATOM   7642 2HA  GLY B 490      -0.165  12.954 -31.989  1.00  0.770          H  
ATOM   7643  N   GLY B 491       2.063  11.587 -32.482  1.00  0.650          N  
ATOM   7644  CA  GLY B 491       3.083  10.539 -32.515  1.00  0.630          C  
ATOM   7645  C   GLY B 491       4.361  10.914 -31.761  1.00  0.660          C  
ATOM   7646  O   GLY B 491       4.618  12.091 -31.496  1.00  0.820          O  
ATOM   7647  H   GLY B 491       2.246  12.434 -31.969  1.00  0.780          H  
ATOM   7648 1HA  GLY B 491       2.671   9.633 -32.088  1.00  0.760          H  
ATOM   7649 2HA  GLY B 491       3.338  10.307 -33.549  1.00  0.760          H  
ATOM   7650  N   LEU B 492       5.134   9.880 -31.409  1.00  0.640          N  
ATOM   7651  CA  LEU B 492       6.424   9.973 -30.697  1.00  0.680          C  
ATOM   7652  C   LEU B 492       7.492   9.057 -31.295  1.00  0.650          C  
ATOM   7653  O   LEU B 492       7.188   7.997 -31.867  1.00  0.670          O  
ATOM   7654  CB  LEU B 492       6.283   9.643 -29.198  1.00  0.940          C  
ATOM   7655  CG  LEU B 492       5.391  10.568 -28.343  1.00  0.940          C  
ATOM   7656  CD1 LEU B 492       5.237   9.954 -26.959  1.00  0.940          C  
ATOM   7657  CD2 LEU B 492       5.938  11.962 -28.248  1.00  0.940          C  
ATOM   7658  H   LEU B 492       4.781   8.963 -31.695  1.00  0.770          H  
ATOM   7659  HA  LEU B 492       6.801  10.989 -30.799  1.00  0.820          H  
ATOM   7660 1HB  LEU B 492       5.847   8.651 -29.126  1.00  1.120          H  
ATOM   7661 2HB  LEU B 492       7.263   9.604 -28.750  1.00  1.120          H  
ATOM   7662  HG  LEU B 492       4.464  10.629 -28.786  1.00  1.120          H  
ATOM   7663 1HD1 LEU B 492       4.588  10.574 -26.369  1.00  1.120          H  
ATOM   7664 2HD1 LEU B 492       4.802   8.956 -27.044  1.00  1.120          H  
ATOM   7665 3HD1 LEU B 492       6.206   9.895 -26.488  1.00  1.120          H  
ATOM   7666 1HD2 LEU B 492       5.259  12.555 -27.655  1.00  1.120          H  
ATOM   7667 2HD2 LEU B 492       6.892  11.947 -27.784  1.00  1.120          H  
ATOM   7668 3HD2 LEU B 492       6.023  12.403 -29.233  1.00  1.120          H  
ATOM   7669  N   MET B 493       8.750   9.467 -31.142  1.00  0.640          N  
ATOM   7670  CA  MET B 493       9.897   8.688 -31.603  1.00  0.660          C  
ATOM   7671  C   MET B 493      10.692   8.061 -30.444  1.00  0.700          C  
ATOM   7672  O   MET B 493      11.236   8.751 -29.579  1.00  0.780          O  
ATOM   7673  CB  MET B 493      10.739   9.615 -32.460  1.00  0.920          C  
ATOM   7674  CG  MET B 493      10.012  10.038 -33.748  1.00  0.920          C  
ATOM   7675  SD  MET B 493      10.652  11.530 -34.497  1.00  0.920          S  
ATOM   7676  CE  MET B 493       9.753  12.690 -33.516  1.00  0.920          C  
ATOM   7677  H   MET B 493       8.926  10.371 -30.677  1.00  0.770          H  
ATOM   7678  HA  MET B 493       9.536   7.870 -32.228  1.00  0.790          H  
ATOM   7679 1HB  MET B 493      11.013  10.499 -31.890  1.00  1.100          H  
ATOM   7680 2HB  MET B 493      11.654   9.097 -32.742  1.00  1.100          H  
ATOM   7681 1HG  MET B 493      10.082   9.231 -34.474  1.00  1.100          H  
ATOM   7682 2HG  MET B 493       8.961  10.199 -33.532  1.00  1.100          H  
ATOM   7683 1HE  MET B 493      10.001  13.689 -33.826  1.00  1.100          H  
ATOM   7684 2HE  MET B 493       8.683  12.530 -33.655  1.00  1.100          H  
ATOM   7685 3HE  MET B 493       9.999  12.567 -32.467  1.00  1.100          H  
ATOM   7686  N   CYS B 494      10.782   6.738 -30.478  1.00  0.720          N  
ATOM   7687  CA  CYS B 494      11.425   5.864 -29.497  1.00  0.800          C  
ATOM   7688  C   CYS B 494      11.476   6.359 -28.046  1.00  0.810          C  
ATOM   7689  O   CYS B 494      10.538   6.134 -27.274  1.00  0.910          O  
ATOM   7690  CB  CYS B 494      12.841   5.504 -29.961  1.00  1.090          C  
ATOM   7691  SG  CYS B 494      13.771   4.391 -28.841  1.00  1.090          S  
ATOM   7692  H   CYS B 494      10.332   6.258 -31.263  1.00  0.860          H  
ATOM   7693  HA  CYS B 494      10.850   4.952 -29.508  1.00  0.960          H  
ATOM   7694 1HB  CYS B 494      12.759   4.997 -30.921  1.00  1.310          H  
ATOM   7695 2HB  CYS B 494      13.429   6.400 -30.136  1.00  1.310          H  
ATOM   7696  HG  CYS B 494      13.868   5.229 -27.800  1.00  1.310          H  
ATOM   7697  N   TRP B 495      12.576   7.023 -27.676  1.00  0.820          N  
ATOM   7698  CA  TRP B 495      12.859   7.471 -26.309  1.00  0.950          C  
ATOM   7699  C   TRP B 495      11.858   8.482 -25.793  1.00  0.900          C  
ATOM   7700  O   TRP B 495      11.678   8.619 -24.582  1.00  0.960          O  
ATOM   7701  CB  TRP B 495      14.269   8.049 -26.239  1.00  1.280          C  
ATOM   7702  CG  TRP B 495      15.321   6.994 -26.288  1.00  1.280          C  
ATOM   7703  CD1 TRP B 495      16.055   6.631 -27.363  1.00  1.280          C  
ATOM   7704  CD2 TRP B 495      15.784   6.172 -25.199  1.00  1.280          C  
ATOM   7705  NE1 TRP B 495      16.923   5.636 -27.033  1.00  1.280          N  
ATOM   7706  CE2 TRP B 495      16.783   5.346 -25.712  1.00  1.280          C  
ATOM   7707  CE3 TRP B 495      15.437   6.073 -23.851  1.00  1.280          C  
ATOM   7708  CZ2 TRP B 495      17.447   4.425 -24.928  1.00  1.280          C  
ATOM   7709  CZ3 TRP B 495      16.102   5.151 -23.062  1.00  1.280          C  
ATOM   7710  CH2 TRP B 495      17.084   4.346 -23.590  1.00  1.280          C  
ATOM   7711  H   TRP B 495      13.260   7.219 -28.386  1.00  0.980          H  
ATOM   7712  HA  TRP B 495      12.821   6.599 -25.657  1.00  1.140          H  
ATOM   7713 1HB  TRP B 495      14.427   8.736 -27.070  1.00  1.530          H  
ATOM   7714 2HB  TRP B 495      14.392   8.617 -25.317  1.00  1.530          H  
ATOM   7715  HD1 TRP B 495      15.967   7.060 -28.357  1.00  1.530          H  
ATOM   7716  HE1 TRP B 495      17.564   5.197 -27.685  1.00  1.530          H  
ATOM   7717  HE3 TRP B 495      14.660   6.710 -23.429  1.00  1.530          H  
ATOM   7718  HZ2 TRP B 495      18.227   3.778 -25.330  1.00  1.530          H  
ATOM   7719  HZ3 TRP B 495      15.823   5.078 -22.012  1.00  1.530          H  
ATOM   7720  HH2 TRP B 495      17.588   3.628 -22.947  1.00  1.530          H  
ATOM   7721  N   GLU B 496      11.176   9.158 -26.703  1.00  0.820          N  
ATOM   7722  CA  GLU B 496      10.191  10.171 -26.366  1.00  0.820          C  
ATOM   7723  C   GLU B 496       9.016   9.565 -25.597  1.00  0.870          C  
ATOM   7724  O   GLU B 496       8.293  10.272 -24.907  1.00  0.930          O  
ATOM   7725  CB  GLU B 496       9.728  10.931 -27.593  1.00  1.150          C  
ATOM   7726  CG  GLU B 496      10.780  11.850 -28.214  1.00  1.150          C  
ATOM   7727  CD  GLU B 496      10.259  12.570 -29.417  1.00  1.150          C  
ATOM   7728  OE1 GLU B 496       9.390  12.027 -30.075  1.00  1.150          O  
ATOM   7729  OE2 GLU B 496      10.714  13.669 -29.692  1.00  1.150          O  
ATOM   7730  H   GLU B 496      11.347   8.965 -27.695  1.00  0.980          H  
ATOM   7731  HA  GLU B 496      10.672  10.900 -25.721  1.00  0.980          H  
ATOM   7732 1HB  GLU B 496       9.388  10.238 -28.348  1.00  1.380          H  
ATOM   7733 2HB  GLU B 496       8.916  11.559 -27.306  1.00  1.380          H  
ATOM   7734 1HG  GLU B 496      11.093  12.583 -27.465  1.00  1.380          H  
ATOM   7735 2HG  GLU B 496      11.652  11.256 -28.493  1.00  1.380          H  
ATOM   7736  N   HIS B 497       8.832   8.241 -25.665  1.00  0.900          N  
ATOM   7737  CA  HIS B 497       7.736   7.580 -24.956  1.00  1.000          C  
ATOM   7738  C   HIS B 497       7.967   7.577 -23.447  1.00  1.120          C  
ATOM   7739  O   HIS B 497       7.082   7.184 -22.675  1.00  1.230          O  
ATOM   7740  CB  HIS B 497       7.551   6.145 -25.426  1.00  1.360          C  
ATOM   7741  CG  HIS B 497       7.047   6.039 -26.792  1.00  1.360          C  
ATOM   7742  ND1 HIS B 497       7.877   6.046 -27.881  1.00  1.360          N  
ATOM   7743  CD2 HIS B 497       5.792   5.916 -27.264  1.00  1.360          C  
ATOM   7744  CE1 HIS B 497       7.156   5.933 -28.973  1.00  1.360          C  
ATOM   7745  NE2 HIS B 497       5.885   5.850 -28.614  1.00  1.360          N  
ATOM   7746  H   HIS B 497       9.465   7.670 -26.233  1.00  1.080          H  
ATOM   7747  HA  HIS B 497       6.808   8.110 -25.147  1.00  1.200          H  
ATOM   7748 1HB  HIS B 497       8.506   5.616 -25.371  1.00  1.630          H  
ATOM   7749 2HB  HIS B 497       6.852   5.642 -24.775  1.00  1.630          H  
ATOM   7750  HD1 HIS B 497       8.878   5.866 -27.820  1.00  1.630          H  
ATOM   7751  HD2 HIS B 497       4.816   5.864 -26.779  1.00  1.630          H  
ATOM   7752  HE1 HIS B 497       7.630   5.915 -29.959  1.00  1.630          H  
ATOM   7753  N   GLN B 498       9.180   7.942 -23.036  1.00  1.140          N  
ATOM   7754  CA  GLN B 498       9.547   8.030 -21.644  1.00  1.300          C  
ATOM   7755  C   GLN B 498       9.498   9.482 -21.162  1.00  1.270          C  
ATOM   7756  O   GLN B 498       9.792   9.736 -19.990  1.00  1.390          O  
ATOM   7757  CB  GLN B 498      10.953   7.474 -21.442  1.00  1.760          C  
ATOM   7758  CG  GLN B 498      11.128   6.028 -21.863  1.00  1.760          C  
ATOM   7759  CD  GLN B 498      10.230   5.097 -21.110  1.00  1.760          C  
ATOM   7760  OE1 GLN B 498      10.022   5.288 -19.915  1.00  1.760          O  
ATOM   7761  NE2 GLN B 498       9.718   4.070 -21.777  1.00  1.760          N  
ATOM   7762  H   GLN B 498       9.891   8.207 -23.724  1.00  1.370          H  
ATOM   7763  HA  GLN B 498       8.841   7.453 -21.051  1.00  1.560          H  
ATOM   7764 1HB  GLN B 498      11.664   8.083 -22.008  1.00  2.110          H  
ATOM   7765 2HB  GLN B 498      11.227   7.548 -20.391  1.00  2.110          H  
ATOM   7766 1HG  GLN B 498      10.899   5.942 -22.927  1.00  2.110          H  
ATOM   7767 2HG  GLN B 498      12.159   5.732 -21.678  1.00  2.110          H  
ATOM   7768 1HE2 GLN B 498       9.144   3.397 -21.302  1.00  2.110          H  
ATOM   7769 2HE2 GLN B 498       9.921   3.925 -22.753  1.00  2.110          H  
ATOM   7770  N   VAL B 499       9.131  10.426 -22.059  1.00  1.160          N  
ATOM   7771  CA  VAL B 499       9.120  11.852 -21.761  1.00  1.200          C  
ATOM   7772  C   VAL B 499       7.686  12.379 -21.625  1.00  1.180          C  
ATOM   7773  O   VAL B 499       7.042  12.661 -22.649  1.00  1.080          O  
ATOM   7774  CB  VAL B 499       9.808  12.617 -22.912  1.00  1.660          C  
ATOM   7775  CG1 VAL B 499       9.835  14.106 -22.614  1.00  1.660          C  
ATOM   7776  CG2 VAL B 499      11.211  12.052 -23.151  1.00  1.660          C  
ATOM   7777  H   VAL B 499       8.864  10.142 -23.005  1.00  1.390          H  
ATOM   7778  HA  VAL B 499       9.685  12.029 -20.865  1.00  1.440          H  
ATOM   7779  HB  VAL B 499       9.226  12.487 -23.825  1.00  2.000          H  
ATOM   7780 1HG1 VAL B 499      10.305  14.624 -23.447  1.00  2.000          H  
ATOM   7781 2HG1 VAL B 499       8.830  14.490 -22.490  1.00  2.000          H  
ATOM   7782 3HG1 VAL B 499      10.400  14.284 -21.720  1.00  2.000          H  
ATOM   7783 1HG2 VAL B 499      11.677  12.584 -23.983  1.00  2.000          H  
ATOM   7784 2HG2 VAL B 499      11.797  12.163 -22.305  1.00  2.000          H  
ATOM   7785 3HG2 VAL B 499      11.149  10.996 -23.390  1.00  2.000          H  
ATOM   7786  N   PRO B 500       7.177  12.591 -20.400  1.00  1.360          N  
ATOM   7787  CA  PRO B 500       5.824  12.990 -20.124  1.00  1.460          C  
ATOM   7788  C   PRO B 500       5.374  14.270 -20.800  1.00  1.440          C  
ATOM   7789  O   PRO B 500       4.178  14.406 -20.994  1.00  1.430          O  
ATOM   7790  CB  PRO B 500       5.809  13.095 -18.616  1.00  2.190          C  
ATOM   7791  CG  PRO B 500       6.879  12.156 -18.177  1.00  2.190          C  
ATOM   7792  CD  PRO B 500       7.957  12.334 -19.185  1.00  2.190          C  
ATOM   7793  HA  PRO B 500       5.160  12.164 -20.424  1.00  1.750          H  
ATOM   7794 1HB  PRO B 500       6.037  14.114 -18.341  1.00  2.630          H  
ATOM   7795 2HB  PRO B 500       4.818  12.856 -18.221  1.00  2.630          H  
ATOM   7796 1HG  PRO B 500       7.208  12.337 -17.163  1.00  2.630          H  
ATOM   7797 2HG  PRO B 500       6.484  11.126 -18.187  1.00  2.630          H  
ATOM   7798 1HD  PRO B 500       8.613  13.187 -18.936  1.00  2.630          H  
ATOM   7799 2HD  PRO B 500       8.470  11.409 -19.211  1.00  2.630          H  
ATOM   7800  N   LEU B 501       6.288  15.212 -21.175  1.00  1.470          N  
ATOM   7801  CA  LEU B 501       5.818  16.420 -21.879  1.00  1.540          C  
ATOM   7802  C   LEU B 501       5.225  15.972 -23.163  1.00  1.340          C  
ATOM   7803  O   LEU B 501       4.007  15.793 -23.113  1.00  1.360          O  
ATOM   7804  CB  LEU B 501       6.921  17.428 -22.157  1.00  2.130          C  
ATOM   7805  CG  LEU B 501       6.532  18.857 -22.808  1.00  2.130          C  
ATOM   7806  CD1 LEU B 501       6.383  18.763 -24.335  1.00  2.130          C  
ATOM   7807  CD2 LEU B 501       5.234  19.416 -22.196  1.00  2.130          C  
ATOM   7808  H   LEU B 501       7.294  15.165 -20.959  1.00  1.760          H  
ATOM   7809  HA  LEU B 501       5.035  16.889 -21.300  1.00  1.850          H  
ATOM   7810 1HB  LEU B 501       7.398  17.629 -21.222  1.00  2.550          H  
ATOM   7811 2HB  LEU B 501       7.642  16.952 -22.831  1.00  2.550          H  
ATOM   7812  HG  LEU B 501       7.349  19.545 -22.613  1.00  2.550          H  
ATOM   7813 1HD1 LEU B 501       6.169  19.756 -24.731  1.00  2.550          H  
ATOM   7814 2HD1 LEU B 501       7.314  18.403 -24.761  1.00  2.550          H  
ATOM   7815 3HD1 LEU B 501       5.603  18.112 -24.622  1.00  2.550          H  
ATOM   7816 1HD2 LEU B 501       5.033  20.391 -22.643  1.00  2.550          H  
ATOM   7817 2HD2 LEU B 501       4.395  18.754 -22.403  1.00  2.550          H  
ATOM   7818 3HD2 LEU B 501       5.348  19.530 -21.130  1.00  2.550          H  
ATOM   7819  N   ASP B 502       6.031  15.081 -23.749  1.00  1.200          N  
ATOM   7820  CA  ASP B 502       5.892  14.943 -25.156  1.00  1.120          C  
ATOM   7821  C   ASP B 502       4.653  14.077 -25.305  1.00  0.960          C  
ATOM   7822  O   ASP B 502       3.894  14.197 -26.270  1.00  0.940          O  
ATOM   7823  CB  ASP B 502       7.135  14.308 -25.783  1.00  1.600          C  
ATOM   7824  CG  ASP B 502       8.397  15.194 -25.707  1.00  1.600          C  
ATOM   7825  OD1 ASP B 502       8.288  16.390 -25.579  1.00  1.600          O  
ATOM   7826  OD2 ASP B 502       9.462  14.656 -25.817  1.00  1.600          O  
ATOM   7827  H   ASP B 502       6.042  14.153 -23.319  1.00  1.440          H  
ATOM   7828  HA  ASP B 502       5.729  15.917 -25.581  1.00  1.340          H  
ATOM   7829 1HB  ASP B 502       7.336  13.340 -25.308  1.00  1.920          H  
ATOM   7830 2HB  ASP B 502       6.944  14.129 -26.829  1.00  1.920          H  
ATOM   7831  N   LEU B 503       4.404  13.263 -24.267  1.00  0.920          N  
ATOM   7832  CA  LEU B 503       3.210  12.402 -24.265  1.00  0.880          C  
ATOM   7833  C   LEU B 503       1.920  13.218 -24.029  1.00  0.870          C  
ATOM   7834  O   LEU B 503       0.893  13.004 -24.696  1.00  0.840          O  
ATOM   7835  CB  LEU B 503       3.219  11.397 -23.091  1.00  1.250          C  
ATOM   7836  CG  LEU B 503       3.949  10.062 -23.223  1.00  1.250          C  
ATOM   7837  CD1 LEU B 503       5.402  10.248 -23.217  1.00  1.250          C  
ATOM   7838  CD2 LEU B 503       3.501   9.136 -22.073  1.00  1.250          C  
ATOM   7839  H   LEU B 503       5.123  13.205 -23.531  1.00  1.100          H  
ATOM   7840  HA  LEU B 503       3.136  11.900 -25.222  1.00  1.060          H  
ATOM   7841 1HB  LEU B 503       3.626  11.909 -22.227  1.00  1.500          H  
ATOM   7842 2HB  LEU B 503       2.185  11.158 -22.869  1.00  1.500          H  
ATOM   7843  HG  LEU B 503       3.723   9.637 -24.160  1.00  1.500          H  
ATOM   7844 1HD1 LEU B 503       5.865   9.303 -23.323  1.00  1.500          H  
ATOM   7845 2HD1 LEU B 503       5.723  10.894 -24.033  1.00  1.500          H  
ATOM   7846 3HD1 LEU B 503       5.685  10.668 -22.278  1.00  1.500          H  
ATOM   7847 1HD2 LEU B 503       4.006   8.166 -22.163  1.00  1.500          H  
ATOM   7848 2HD2 LEU B 503       3.763   9.586 -21.112  1.00  1.500          H  
ATOM   7849 3HD2 LEU B 503       2.421   8.986 -22.121  1.00  1.500          H  
ATOM   7850  N   MET B 504       1.975  14.153 -23.076  1.00  0.930          N  
ATOM   7851  CA  MET B 504       0.802  14.923 -22.707  1.00  0.970          C  
ATOM   7852  C   MET B 504       0.552  16.024 -23.701  1.00  0.930          C  
ATOM   7853  O   MET B 504      -0.589  16.393 -23.945  1.00  0.930          O  
ATOM   7854  CB  MET B 504       0.938  15.458 -21.290  1.00  1.340          C  
ATOM   7855  CG  MET B 504       0.941  14.369 -20.201  1.00  1.340          C  
ATOM   7856  SD  MET B 504      -0.612  13.364 -20.132  1.00  1.340          S  
ATOM   7857  CE  MET B 504      -0.237  11.821 -21.015  1.00  1.340          C  
ATOM   7858  H   MET B 504       2.857  14.339 -22.575  1.00  1.120          H  
ATOM   7859  HA  MET B 504      -0.058  14.267 -22.734  1.00  1.160          H  
ATOM   7860 1HB  MET B 504       1.882  16.012 -21.203  1.00  1.610          H  
ATOM   7861 2HB  MET B 504       0.128  16.152 -21.074  1.00  1.610          H  
ATOM   7862 1HG  MET B 504       1.781  13.697 -20.371  1.00  1.610          H  
ATOM   7863 2HG  MET B 504       1.085  14.852 -19.236  1.00  1.610          H  
ATOM   7864 1HE  MET B 504      -1.114  11.171 -20.993  1.00  1.610          H  
ATOM   7865 2HE  MET B 504       0.024  12.033 -22.047  1.00  1.610          H  
ATOM   7866 3HE  MET B 504       0.597  11.316 -20.528  1.00  1.610          H  
ATOM   7867  N   ALA B 505       1.600  16.486 -24.360  1.00  0.940          N  
ATOM   7868  CA  ALA B 505       1.462  17.533 -25.346  1.00  0.970          C  
ATOM   7869  C   ALA B 505       0.522  17.114 -26.465  1.00  0.900          C  
ATOM   7870  O   ALA B 505      -0.115  17.970 -27.074  1.00  0.960          O  
ATOM   7871  CB  ALA B 505       2.809  17.908 -25.900  1.00  1.350          C  
ATOM   7872  H   ALA B 505       2.527  16.139 -24.105  1.00  1.130          H  
ATOM   7873  HA  ALA B 505       1.008  18.386 -24.859  1.00  1.160          H  
ATOM   7874 1HB  ALA B 505       2.705  18.710 -26.627  1.00  1.620          H  
ATOM   7875 2HB  ALA B 505       3.442  18.227 -25.089  1.00  1.620          H  
ATOM   7876 3HB  ALA B 505       3.218  17.040 -26.367  1.00  1.620          H  
ATOM   7877  N   MET B 506       0.481  15.821 -26.803  1.00  0.830          N  
ATOM   7878  CA  MET B 506      -0.442  15.373 -27.834  1.00  0.800          C  
ATOM   7879  C   MET B 506      -1.851  15.200 -27.202  1.00  0.790          C  
ATOM   7880  O   MET B 506      -2.880  15.561 -27.792  1.00  0.830          O  
ATOM   7881  CB  MET B 506       0.070  14.082 -28.473  1.00  1.130          C  
ATOM   7882  CG  MET B 506       1.431  14.196 -29.268  1.00  1.130          C  
ATOM   7883  SD  MET B 506       1.358  15.339 -30.693  1.00  1.130          S  
ATOM   7884  CE  MET B 506       2.937  15.212 -31.559  1.00  1.130          C  
ATOM   7885  H   MET B 506       1.077  15.144 -26.329  1.00  1.000          H  
ATOM   7886  HA  MET B 506      -0.507  16.143 -28.597  1.00  0.960          H  
ATOM   7887 1HB  MET B 506       0.195  13.320 -27.697  1.00  1.360          H  
ATOM   7888 2HB  MET B 506      -0.681  13.710 -29.165  1.00  1.360          H  
ATOM   7889 1HG  MET B 506       2.216  14.532 -28.589  1.00  1.360          H  
ATOM   7890 2HG  MET B 506       1.704  13.209 -29.635  1.00  1.360          H  
ATOM   7891 1HE  MET B 506       2.931  15.889 -32.419  1.00  1.360          H  
ATOM   7892 2HE  MET B 506       3.744  15.489 -30.906  1.00  1.360          H  
ATOM   7893 3HE  MET B 506       3.099  14.200 -31.903  1.00  1.360          H  
ATOM   7894  N   ASN B 507      -1.890  14.712 -25.949  1.00  0.800          N  
ATOM   7895  CA  ASN B 507      -3.152  14.521 -25.218  1.00  0.840          C  
ATOM   7896  C   ASN B 507      -3.882  15.880 -25.040  1.00  0.890          C  
ATOM   7897  O   ASN B 507      -5.114  15.974 -25.093  1.00  0.920          O  
ATOM   7898  CB  ASN B 507      -2.846  13.836 -23.890  1.00  1.160          C  
ATOM   7899  CG  ASN B 507      -4.034  13.296 -23.156  1.00  1.160          C  
ATOM   7900  OD1 ASN B 507      -4.933  12.724 -23.769  1.00  1.160          O  
ATOM   7901  ND2 ASN B 507      -4.046  13.425 -21.854  1.00  1.160          N  
ATOM   7902  H   ASN B 507      -1.024  14.379 -25.511  1.00  0.960          H  
ATOM   7903  HA  ASN B 507      -3.799  13.868 -25.806  1.00  1.010          H  
ATOM   7904 1HB  ASN B 507      -2.129  13.037 -24.064  1.00  1.390          H  
ATOM   7905 2HB  ASN B 507      -2.362  14.555 -23.240  1.00  1.390          H  
ATOM   7906 1HD2 ASN B 507      -4.809  13.049 -21.322  1.00  1.390          H  
ATOM   7907 2HD2 ASN B 507      -3.294  13.887 -21.382  1.00  1.390          H  
ATOM   7908  N   ALA B 508      -3.086  16.946 -24.944  1.00  0.920          N  
ATOM   7909  CA  ALA B 508      -3.490  18.346 -24.788  1.00  0.980          C  
ATOM   7910  C   ALA B 508      -4.374  18.844 -25.905  1.00  0.990          C  
ATOM   7911  O   ALA B 508      -5.128  19.811 -25.753  1.00  1.040          O  
ATOM   7912  CB  ALA B 508      -2.259  19.244 -24.803  1.00  1.350          C  
ATOM   7913  H   ALA B 508      -2.089  16.751 -24.857  1.00  1.100          H  
ATOM   7914  HA  ALA B 508      -4.029  18.431 -23.850  1.00  1.180          H  
ATOM   7915 1HB  ALA B 508      -2.544  20.265 -24.670  1.00  1.620          H  
ATOM   7916 2HB  ALA B 508      -1.543  18.983 -24.051  1.00  1.620          H  
ATOM   7917 3HB  ALA B 508      -1.778  19.143 -25.759  1.00  1.620          H  
ATOM   7918  N   GLN B 509      -4.216  18.230 -27.061  1.00  0.960          N  
ATOM   7919  CA  GLN B 509      -4.876  18.618 -28.277  1.00  0.980          C  
ATOM   7920  C   GLN B 509      -5.949  17.603 -28.656  1.00  0.960          C  
ATOM   7921  O   GLN B 509      -6.397  17.566 -29.805  1.00  0.980          O  
ATOM   7922  CB  GLN B 509      -3.810  18.709 -29.342  1.00  1.360          C  
ATOM   7923  CG  GLN B 509      -2.708  19.729 -29.052  1.00  1.360          C  
ATOM   7924  CD  GLN B 509      -1.587  19.630 -30.065  1.00  1.360          C  
ATOM   7925  OE1 GLN B 509      -1.753  20.032 -31.234  1.00  1.360          O  
ATOM   7926  NE2 GLN B 509      -0.447  19.072 -29.619  1.00  1.360          N  
ATOM   7927  H   GLN B 509      -3.627  17.393 -27.111  1.00  1.150          H  
ATOM   7928  HA  GLN B 509      -5.349  19.590 -28.133  1.00  1.180          H  
ATOM   7929 1HB  GLN B 509      -3.340  17.755 -29.409  1.00  1.640          H  
ATOM   7930 2HB  GLN B 509      -4.267  18.944 -30.297  1.00  1.640          H  
ATOM   7931 1HG  GLN B 509      -3.126  20.730 -29.085  1.00  1.640          H  
ATOM   7932 2HG  GLN B 509      -2.282  19.530 -28.072  1.00  1.640          H  
ATOM   7933 1HE2 GLN B 509       0.381  18.938 -30.216  1.00  1.640          H  
ATOM   7934 2HE2 GLN B 509      -0.383  18.733 -28.659  1.00  1.640          H  
ATOM   7935  N   ASN B 510      -6.362  16.799 -27.671  1.00  0.930          N  
ATOM   7936  CA  ASN B 510      -7.363  15.752 -27.805  1.00  0.910          C  
ATOM   7937  C   ASN B 510      -7.053  14.662 -28.817  1.00  0.830          C  
ATOM   7938  O   ASN B 510      -7.954  14.151 -29.486  1.00  0.810          O  
ATOM   7939  CB  ASN B 510      -8.735  16.342 -28.076  1.00  1.280          C  
ATOM   7940  CG  ASN B 510      -9.264  17.104 -26.906  1.00  1.280          C  
ATOM   7941  OD1 ASN B 510      -9.174  16.630 -25.757  1.00  1.280          O  
ATOM   7942  ND2 ASN B 510      -9.817  18.262 -27.161  1.00  1.280          N  
ATOM   7943  H   ASN B 510      -5.929  16.882 -26.747  1.00  1.120          H  
ATOM   7944  HA  ASN B 510      -7.414  15.247 -26.839  1.00  1.090          H  
ATOM   7945 1HB  ASN B 510      -8.698  17.000 -28.942  1.00  1.540          H  
ATOM   7946 2HB  ASN B 510      -9.434  15.542 -28.310  1.00  1.540          H  
ATOM   7947 1HD2 ASN B 510     -10.192  18.816 -26.418  1.00  1.540          H  
ATOM   7948 2HD2 ASN B 510      -9.865  18.595 -28.104  1.00  1.540          H  
ATOM   7949  N   GLU B 511      -5.798  14.232 -28.853  1.00  0.790          N  
ATOM   7950  CA  GLU B 511      -5.382  13.129 -29.692  1.00  0.740          C  
ATOM   7951  C   GLU B 511      -6.289  11.914 -29.483  1.00  0.710          C  
ATOM   7952  O   GLU B 511      -6.643  11.590 -28.351  1.00  0.730          O  
ATOM   7953  CB  GLU B 511      -3.973  12.739 -29.312  1.00  1.060          C  
ATOM   7954  CG  GLU B 511      -3.406  11.642 -30.089  1.00  1.060          C  
ATOM   7955  CD  GLU B 511      -2.138  11.280 -29.575  1.00  1.060          C  
ATOM   7956  OE1 GLU B 511      -2.092  10.885 -28.438  1.00  1.060          O  
ATOM   7957  OE2 GLU B 511      -1.172  11.403 -30.257  1.00  1.060          O  
ATOM   7958  H   GLU B 511      -5.063  14.695 -28.307  1.00  0.950          H  
ATOM   7959  HA  GLU B 511      -5.423  13.429 -30.737  1.00  0.890          H  
ATOM   7960 1HB  GLU B 511      -3.319  13.596 -29.449  1.00  1.270          H  
ATOM   7961 2HB  GLU B 511      -3.941  12.469 -28.257  1.00  1.270          H  
ATOM   7962 1HG  GLU B 511      -4.046  10.765 -30.040  1.00  1.270          H  
ATOM   7963 2HG  GLU B 511      -3.316  11.942 -31.135  1.00  1.270          H  
ATOM   7964  N   GLN B 512      -6.696  11.277 -30.581  1.00  0.700          N  
ATOM   7965  CA  GLN B 512      -7.543  10.086 -30.562  1.00  0.700          C  
ATOM   7966  C   GLN B 512      -6.714   8.839 -30.901  1.00  0.670          C  
ATOM   7967  O   GLN B 512      -6.986   7.731 -30.400  1.00  0.680          O  
ATOM   7968  CB  GLN B 512      -8.695  10.279 -31.552  1.00  0.980          C  
ATOM   7969  CG  GLN B 512      -9.664  11.394 -31.139  1.00  0.980          C  
ATOM   7970  CD  GLN B 512     -10.681  11.753 -32.210  1.00  0.980          C  
ATOM   7971  OE1 GLN B 512     -10.347  11.820 -33.409  1.00  0.980          O  
ATOM   7972  NE2 GLN B 512     -11.915  12.007 -31.783  1.00  0.980          N  
ATOM   7973  H   GLN B 512      -6.351  11.615 -31.475  1.00  0.840          H  
ATOM   7974  HA  GLN B 512      -7.946   9.969 -29.561  1.00  0.840          H  
ATOM   7975 1HB  GLN B 512      -8.287  10.520 -32.536  1.00  1.180          H  
ATOM   7976 2HB  GLN B 512      -9.256   9.354 -31.644  1.00  1.180          H  
ATOM   7977 1HG  GLN B 512     -10.216  11.041 -30.267  1.00  1.180          H  
ATOM   7978 2HG  GLN B 512      -9.107  12.283 -30.871  1.00  1.180          H  
ATOM   7979 1HE2 GLN B 512     -12.637  12.261 -32.435  1.00  1.180          H  
ATOM   7980 2HE2 GLN B 512     -12.119  11.957 -30.803  1.00  1.180          H  
ATOM   7981  N   VAL B 513      -5.740   9.039 -31.803  1.00  0.650          N  
ATOM   7982  CA  VAL B 513      -4.833   7.997 -32.275  1.00  0.630          C  
ATOM   7983  C   VAL B 513      -3.382   8.500 -32.266  1.00  0.620          C  
ATOM   7984  O   VAL B 513      -3.116   9.631 -32.682  1.00  0.650          O  
ATOM   7985  CB  VAL B 513      -5.261   7.483 -33.667  1.00  0.890          C  
ATOM   7986  CG1 VAL B 513      -5.280   8.627 -34.702  1.00  0.890          C  
ATOM   7987  CG2 VAL B 513      -4.307   6.354 -34.101  1.00  0.890          C  
ATOM   7988  H   VAL B 513      -5.620   9.984 -32.169  1.00  0.780          H  
ATOM   7989  HA  VAL B 513      -4.897   7.154 -31.589  1.00  0.760          H  
ATOM   7990  HB  VAL B 513      -6.274   7.087 -33.591  1.00  1.070          H  
ATOM   7991 1HG1 VAL B 513      -5.602   8.249 -35.673  1.00  1.070          H  
ATOM   7992 2HG1 VAL B 513      -5.972   9.409 -34.379  1.00  1.070          H  
ATOM   7993 3HG1 VAL B 513      -4.296   9.041 -34.789  1.00  1.070          H  
ATOM   7994 1HG2 VAL B 513      -4.638   5.965 -35.047  1.00  1.070          H  
ATOM   7995 2HG2 VAL B 513      -3.286   6.720 -34.205  1.00  1.070          H  
ATOM   7996 3HG2 VAL B 513      -4.332   5.560 -33.353  1.00  1.070          H  
ATOM   7997  N   HIS B 514      -2.468   7.643 -31.824  1.00  0.610          N  
ATOM   7998  CA  HIS B 514      -1.058   7.984 -31.722  1.00  0.620          C  
ATOM   7999  C   HIS B 514      -0.135   7.053 -32.507  1.00  0.620          C  
ATOM   8000  O   HIS B 514      -0.313   5.830 -32.472  1.00  0.650          O  
ATOM   8001  CB  HIS B 514      -0.688   7.874 -30.252  1.00  0.860          C  
ATOM   8002  CG  HIS B 514       0.606   8.376 -29.896  1.00  0.860          C  
ATOM   8003  ND1 HIS B 514       0.823   9.702 -29.763  1.00  0.860          N  
ATOM   8004  CD2 HIS B 514       1.774   7.772 -29.601  1.00  0.860          C  
ATOM   8005  CE1 HIS B 514       2.029   9.913 -29.397  1.00  0.860          C  
ATOM   8006  NE2 HIS B 514       2.649   8.752 -29.293  1.00  0.860          N  
ATOM   8007  H   HIS B 514      -2.794   6.741 -31.465  1.00  0.730          H  
ATOM   8008  HA  HIS B 514      -0.894   9.006 -32.067  1.00  0.740          H  
ATOM   8009 1HB  HIS B 514      -1.423   8.426 -29.670  1.00  1.040          H  
ATOM   8010 2HB  HIS B 514      -0.751   6.839 -29.940  1.00  1.040          H  
ATOM   8011  HD1 HIS B 514       0.110  10.419 -29.855  1.00  1.040          H  
ATOM   8012  HD2 HIS B 514       2.093   6.738 -29.561  1.00  1.040          H  
ATOM   8013  HE1 HIS B 514       2.352  10.935 -29.237  1.00  1.040          H  
ATOM   8014  N   VAL B 515       0.860   7.620 -33.202  1.00  0.610          N  
ATOM   8015  CA  VAL B 515       1.856   6.804 -33.896  1.00  0.630          C  
ATOM   8016  C   VAL B 515       3.119   6.646 -33.061  1.00  0.710          C  
ATOM   8017  O   VAL B 515       3.770   7.628 -32.698  1.00  0.790          O  
ATOM   8018  CB  VAL B 515       2.241   7.404 -35.259  1.00  0.870          C  
ATOM   8019  CG1 VAL B 515       3.333   6.521 -35.898  1.00  0.870          C  
ATOM   8020  CG2 VAL B 515       0.994   7.494 -36.145  1.00  0.870          C  
ATOM   8021  H   VAL B 515       0.913   8.643 -33.249  1.00  0.730          H  
ATOM   8022  HA  VAL B 515       1.437   5.812 -34.066  1.00  0.760          H  
ATOM   8023  HB  VAL B 515       2.655   8.404 -35.123  1.00  1.050          H  
ATOM   8024 1HG1 VAL B 515       3.613   6.916 -36.853  1.00  1.050          H  
ATOM   8025 2HG1 VAL B 515       4.226   6.478 -35.270  1.00  1.050          H  
ATOM   8026 3HG1 VAL B 515       2.941   5.518 -36.019  1.00  1.050          H  
ATOM   8027 1HG2 VAL B 515       1.256   7.917 -37.111  1.00  1.050          H  
ATOM   8028 2HG2 VAL B 515       0.578   6.507 -36.284  1.00  1.050          H  
ATOM   8029 3HG2 VAL B 515       0.255   8.133 -35.656  1.00  1.050          H  
ATOM   8030  N   ALA B 516       3.478   5.403 -32.786  1.00  0.730          N  
ATOM   8031  CA  ALA B 516       4.633   5.095 -31.961  1.00  0.860          C  
ATOM   8032  C   ALA B 516       5.730   4.398 -32.776  1.00  0.800          C  
ATOM   8033  O   ALA B 516       5.594   3.221 -33.127  1.00  0.880          O  
ATOM   8034  CB  ALA B 516       4.158   4.243 -30.811  1.00  1.150          C  
ATOM   8035  H   ALA B 516       2.918   4.629 -33.157  1.00  0.880          H  
ATOM   8036  HA  ALA B 516       5.052   6.025 -31.571  1.00  1.030          H  
ATOM   8037 1HB  ALA B 516       4.968   4.029 -30.189  1.00  1.380          H  
ATOM   8038 2HB  ALA B 516       3.413   4.786 -30.254  1.00  1.380          H  
ATOM   8039 3HB  ALA B 516       3.730   3.333 -31.191  1.00  1.380          H  
ATOM   8040  N   SER B 517       6.826   5.112 -33.066  1.00  0.720          N  
ATOM   8041  CA  SER B 517       7.862   4.523 -33.928  1.00  0.740          C  
ATOM   8042  C   SER B 517       9.170   4.195 -33.202  1.00  0.820          C  
ATOM   8043  O   SER B 517       9.722   5.029 -32.477  1.00  1.220          O  
ATOM   8044  CB  SER B 517       8.199   5.470 -35.089  1.00  1.030          C  
ATOM   8045  OG  SER B 517       7.109   5.686 -35.980  1.00  1.030          O  
ATOM   8046  H   SER B 517       6.916   6.075 -32.719  1.00  0.860          H  
ATOM   8047  HA  SER B 517       7.478   3.592 -34.333  1.00  0.890          H  
ATOM   8048 1HB  SER B 517       8.505   6.427 -34.665  1.00  1.230          H  
ATOM   8049 2HB  SER B 517       9.045   5.080 -35.643  1.00  1.230          H  
ATOM   8050  HG  SER B 517       7.198   5.029 -36.735  1.00  1.230          H  
ATOM   8051  N   TRP B 518       9.689   2.992 -33.470  1.00  0.790          N  
ATOM   8052  CA  TRP B 518      10.976   2.499 -32.962  1.00  0.820          C  
ATOM   8053  C   TRP B 518      11.779   1.869 -34.097  1.00  1.060          C  
ATOM   8054  O   TRP B 518      11.210   1.613 -35.156  1.00  1.140          O  
ATOM   8055  CB  TRP B 518      10.802   1.445 -31.878  1.00  1.140          C  
ATOM   8056  CG  TRP B 518      10.234   1.902 -30.629  1.00  1.140          C  
ATOM   8057  CD1 TRP B 518      10.906   2.292 -29.529  1.00  1.140          C  
ATOM   8058  CD2 TRP B 518       8.876   1.951 -30.304  1.00  1.140          C  
ATOM   8059  NE1 TRP B 518      10.035   2.593 -28.530  1.00  1.140          N  
ATOM   8060  CE2 TRP B 518       8.785   2.379 -28.983  1.00  1.140          C  
ATOM   8061  CE3 TRP B 518       7.750   1.655 -30.992  1.00  1.140          C  
ATOM   8062  CZ2 TRP B 518       7.589   2.500 -28.353  1.00  1.140          C  
ATOM   8063  CZ3 TRP B 518       6.585   1.771 -30.386  1.00  1.140          C  
ATOM   8064  CH2 TRP B 518       6.480   2.179 -29.082  1.00  1.140          C  
ATOM   8065  H   TRP B 518       9.114   2.336 -34.014  1.00  0.950          H  
ATOM   8066  HA  TRP B 518      11.513   3.349 -32.549  1.00  0.980          H  
ATOM   8067 1HB  TRP B 518      10.137   0.667 -32.261  1.00  1.360          H  
ATOM   8068 2HB  TRP B 518      11.735   0.964 -31.646  1.00  1.360          H  
ATOM   8069  HD1 TRP B 518      11.980   2.338 -29.456  1.00  1.360          H  
ATOM   8070  HE1 TRP B 518      10.266   2.901 -27.592  1.00  1.360          H  
ATOM   8071  HE3 TRP B 518       7.799   1.321 -32.021  1.00  1.360          H  
ATOM   8072  HZ2 TRP B 518       7.500   2.827 -27.319  1.00  1.360          H  
ATOM   8073  HZ3 TRP B 518       5.740   1.532 -30.979  1.00  1.360          H  
ATOM   8074  HH2 TRP B 518       5.496   2.259 -28.618  1.00  1.360          H  
ATOM   8075  N   PRO B 519      13.117   1.751 -33.971  1.00  1.540          N  
ATOM   8076  CA  PRO B 519      14.025   1.027 -34.858  1.00  2.040          C  
ATOM   8077  C   PRO B 519      14.175  -0.444 -34.442  1.00  1.900          C  
ATOM   8078  O   PRO B 519      15.002  -1.178 -34.989  1.00  2.260          O  
ATOM   8079  CB  PRO B 519      15.326   1.780 -34.651  1.00  3.060          C  
ATOM   8080  CG  PRO B 519      15.294   2.163 -33.177  1.00  3.060          C  
ATOM   8081  CD  PRO B 519      13.839   2.485 -32.883  1.00  3.060          C  
ATOM   8082  HA  PRO B 519      13.679   1.116 -35.899  1.00  2.450          H  
ATOM   8083 1HB  PRO B 519      16.186   1.150 -34.926  1.00  3.670          H  
ATOM   8084 2HB  PRO B 519      15.332   2.646 -35.315  1.00  3.670          H  
ATOM   8085 1HG  PRO B 519      15.673   1.326 -32.558  1.00  3.670          H  
ATOM   8086 2HG  PRO B 519      15.949   3.017 -32.980  1.00  3.670          H  
ATOM   8087 1HD  PRO B 519      13.600   2.112 -31.880  1.00  3.670          H  
ATOM   8088 2HD  PRO B 519      13.695   3.561 -32.970  1.00  3.670          H  
ATOM   8089  N   GLY B 520      13.380  -0.858 -33.450  1.00  1.660          N  
ATOM   8090  CA  GLY B 520      13.521  -2.158 -32.823  1.00  1.620          C  
ATOM   8091  C   GLY B 520      14.381  -1.970 -31.575  1.00  1.810          C  
ATOM   8092  O   GLY B 520      14.796  -0.851 -31.280  1.00  2.470          O  
ATOM   8093  H   GLY B 520      12.689  -0.238 -33.068  1.00  1.990          H  
ATOM   8094 1HA  GLY B 520      12.546  -2.564 -32.561  1.00  1.940          H  
ATOM   8095 2HA  GLY B 520      14.004  -2.852 -33.511  1.00  1.940          H  
ATOM   8096  N   TYR B 521      14.602  -3.053 -30.826  1.00  1.980          N  
ATOM   8097  CA  TYR B 521      15.390  -3.026 -29.587  1.00  2.380          C  
ATOM   8098  C   TYR B 521      14.820  -2.065 -28.538  1.00  2.290          C  
ATOM   8099  O   TYR B 521      15.454  -1.090 -28.135  1.00  2.890          O  
ATOM   8100  CB  TYR B 521      16.856  -2.740 -29.926  1.00  3.170          C  
ATOM   8101  CG  TYR B 521      17.818  -2.761 -28.759  1.00  3.170          C  
ATOM   8102  CD1 TYR B 521      18.137  -3.963 -28.152  1.00  3.170          C  
ATOM   8103  CD2 TYR B 521      18.413  -1.591 -28.326  1.00  3.170          C  
ATOM   8104  CE1 TYR B 521      19.026  -3.994 -27.106  1.00  3.170          C  
ATOM   8105  CE2 TYR B 521      19.305  -1.618 -27.280  1.00  3.170          C  
ATOM   8106  CZ  TYR B 521      19.610  -2.813 -26.667  1.00  3.170          C  
ATOM   8107  OH  TYR B 521      20.503  -2.838 -25.621  1.00  3.170          O  
ATOM   8108  H   TYR B 521      14.199  -3.921 -31.132  1.00  2.380          H  
ATOM   8109  HA  TYR B 521      15.354  -4.015 -29.145  1.00  2.860          H  
ATOM   8110 1HB  TYR B 521      17.187  -3.486 -30.641  1.00  3.810          H  
ATOM   8111 2HB  TYR B 521      16.945  -1.771 -30.410  1.00  3.810          H  
ATOM   8112  HD1 TYR B 521      17.684  -4.885 -28.503  1.00  3.810          H  
ATOM   8113  HD2 TYR B 521      18.168  -0.647 -28.813  1.00  3.810          H  
ATOM   8114  HE1 TYR B 521      19.273  -4.941 -26.628  1.00  3.810          H  
ATOM   8115  HE2 TYR B 521      19.769  -0.695 -26.936  1.00  3.810          H  
ATOM   8116  HH  TYR B 521      20.624  -3.744 -25.324  1.00  3.810          H  
ATOM   8117  N   PHE B 522      13.588  -2.339 -28.113  1.00  2.060          N  
ATOM   8118  CA  PHE B 522      12.902  -1.494 -27.149  1.00  2.190          C  
ATOM   8119  C   PHE B 522      11.959  -2.312 -26.279  1.00  1.780          C  
ATOM   8120  O   PHE B 522      11.779  -3.518 -26.472  1.00  2.150          O  
ATOM   8121  CB  PHE B 522      12.120  -0.407 -27.867  1.00  3.010          C  
ATOM   8122  CG  PHE B 522      10.945  -0.885 -28.673  1.00  3.010          C  
ATOM   8123  CD1 PHE B 522       9.657  -0.776 -28.178  1.00  3.010          C  
ATOM   8124  CD2 PHE B 522      11.122  -1.435 -29.910  1.00  3.010          C  
ATOM   8125  CE1 PHE B 522       8.591  -1.181 -28.929  1.00  3.010          C  
ATOM   8126  CE2 PHE B 522      10.056  -1.864 -30.657  1.00  3.010          C  
ATOM   8127  CZ  PHE B 522       8.786  -1.731 -30.168  1.00  3.010          C  
ATOM   8128  H   PHE B 522      13.108  -3.151 -28.469  1.00  2.470          H  
ATOM   8129  HA  PHE B 522      13.645  -1.023 -26.506  1.00  2.630          H  
ATOM   8130 1HB  PHE B 522      11.753   0.315 -27.136  1.00  3.620          H  
ATOM   8131 2HB  PHE B 522      12.795   0.127 -28.535  1.00  3.620          H  
ATOM   8132  HD1 PHE B 522       9.489  -0.339 -27.188  1.00  3.620          H  
ATOM   8133  HD2 PHE B 522      12.114  -1.517 -30.282  1.00  3.620          H  
ATOM   8134  HE1 PHE B 522       7.577  -1.073 -28.532  1.00  3.620          H  
ATOM   8135  HE2 PHE B 522      10.208  -2.304 -31.635  1.00  3.620          H  
ATOM   8136  HZ  PHE B 522       7.933  -2.067 -30.764  1.00  3.620          H  
ATOM   8137  N   ASP B 523      11.348  -1.648 -25.307  1.00  1.740          N  
ATOM   8138  CA  ASP B 523      10.416  -2.292 -24.404  1.00  1.960          C  
ATOM   8139  C   ASP B 523       9.036  -2.458 -25.049  1.00  1.690          C  
ATOM   8140  O   ASP B 523       8.105  -1.719 -24.768  1.00  2.110          O  
ATOM   8141  CB  ASP B 523      10.352  -1.469 -23.098  1.00  2.660          C  
ATOM   8142  CG  ASP B 523      10.070   0.034 -23.342  1.00  2.660          C  
ATOM   8143  OD1 ASP B 523      10.634   0.565 -24.299  1.00  2.660          O  
ATOM   8144  OD2 ASP B 523       9.347   0.648 -22.576  1.00  2.660          O  
ATOM   8145  H   ASP B 523      11.511  -0.652 -25.177  1.00  2.090          H  
ATOM   8146  HA  ASP B 523      10.795  -3.277 -24.158  1.00  2.350          H  
ATOM   8147 1HB  ASP B 523       9.568  -1.873 -22.455  1.00  3.190          H  
ATOM   8148 2HB  ASP B 523      11.297  -1.569 -22.558  1.00  3.190          H  
ATOM   8149  N   ASP B 524       8.920  -3.508 -25.877  1.00  1.610          N  
ATOM   8150  CA  ASP B 524       7.735  -3.796 -26.713  1.00  1.810          C  
ATOM   8151  C   ASP B 524       6.340  -3.531 -26.137  1.00  1.230          C  
ATOM   8152  O   ASP B 524       5.481  -3.021 -26.855  1.00  1.090          O  
ATOM   8153  CB  ASP B 524       7.740  -5.271 -27.139  1.00  2.450          C  
ATOM   8154  CG  ASP B 524       8.754  -5.645 -28.233  1.00  2.450          C  
ATOM   8155  OD1 ASP B 524       8.612  -5.175 -29.354  1.00  2.450          O  
ATOM   8156  OD2 ASP B 524       9.658  -6.398 -27.940  1.00  2.450          O  
ATOM   8157  H   ASP B 524       9.779  -4.045 -26.030  1.00  1.930          H  
ATOM   8158  HA  ASP B 524       7.823  -3.217 -27.610  1.00  2.170          H  
ATOM   8159 1HB  ASP B 524       7.931  -5.896 -26.269  1.00  2.940          H  
ATOM   8160 2HB  ASP B 524       6.740  -5.532 -27.500  1.00  2.940          H  
ATOM   8161  N   GLU B 525       6.074  -3.888 -24.882  1.00  1.150          N  
ATOM   8162  CA  GLU B 525       4.699  -3.739 -24.399  1.00  0.950          C  
ATOM   8163  C   GLU B 525       4.438  -2.621 -23.388  1.00  0.730          C  
ATOM   8164  O   GLU B 525       3.356  -2.028 -23.362  1.00  0.830          O  
ATOM   8165  CB  GLU B 525       4.247  -5.050 -23.748  1.00  1.410          C  
ATOM   8166  CG  GLU B 525       4.246  -6.264 -24.680  1.00  1.410          C  
ATOM   8167  CD  GLU B 525       3.757  -7.520 -23.999  1.00  1.410          C  
ATOM   8168  OE1 GLU B 525       3.381  -7.427 -22.858  1.00  1.410          O  
ATOM   8169  OE2 GLU B 525       3.760  -8.560 -24.614  1.00  1.410          O  
ATOM   8170  H   GLU B 525       6.793  -4.288 -24.299  1.00  1.380          H  
ATOM   8171  HA  GLU B 525       4.062  -3.555 -25.262  1.00  1.140          H  
ATOM   8172 1HB  GLU B 525       4.896  -5.273 -22.901  1.00  1.690          H  
ATOM   8173 2HB  GLU B 525       3.237  -4.928 -23.360  1.00  1.690          H  
ATOM   8174 1HG  GLU B 525       3.614  -6.053 -25.531  1.00  1.690          H  
ATOM   8175 2HG  GLU B 525       5.256  -6.428 -25.049  1.00  1.690          H  
ATOM   8176  N   ILE B 526       5.407  -2.294 -22.554  1.00  0.700          N  
ATOM   8177  CA  ILE B 526       5.081  -1.424 -21.437  1.00  0.900          C  
ATOM   8178  C   ILE B 526       4.837   0.038 -21.783  1.00  0.900          C  
ATOM   8179  O   ILE B 526       3.833   0.596 -21.341  1.00  1.140          O  
ATOM   8180  CB  ILE B 526       6.162  -1.508 -20.351  1.00  1.180          C  
ATOM   8181  CG1 ILE B 526       6.341  -2.990 -19.853  1.00  1.180          C  
ATOM   8182  CG2 ILE B 526       5.781  -0.598 -19.180  1.00  1.180          C  
ATOM   8183  CD1 ILE B 526       5.114  -3.674 -19.316  1.00  1.180          C  
ATOM   8184  H   ILE B 526       6.314  -2.729 -22.638  1.00  0.840          H  
ATOM   8185  HA  ILE B 526       4.149  -1.778 -21.010  1.00  1.080          H  
ATOM   8186  HB  ILE B 526       7.124  -1.184 -20.760  1.00  1.420          H  
ATOM   8187 1HG1 ILE B 526       6.716  -3.585 -20.680  1.00  1.420          H  
ATOM   8188 2HG1 ILE B 526       7.090  -2.989 -19.061  1.00  1.420          H  
ATOM   8189 1HG2 ILE B 526       6.547  -0.672 -18.434  1.00  1.420          H  
ATOM   8190 2HG2 ILE B 526       5.706   0.427 -19.511  1.00  1.420          H  
ATOM   8191 3HG2 ILE B 526       4.827  -0.896 -18.748  1.00  1.420          H  
ATOM   8192 1HD1 ILE B 526       5.366  -4.663 -19.019  1.00  1.420          H  
ATOM   8193 2HD1 ILE B 526       4.721  -3.141 -18.461  1.00  1.420          H  
ATOM   8194 3HD1 ILE B 526       4.360  -3.742 -20.085  1.00  1.420          H  
ATOM   8195  N   SER B 527       5.727   0.699 -22.529  1.00  0.830          N  
ATOM   8196  CA  SER B 527       5.466   2.113 -22.797  1.00  0.900          C  
ATOM   8197  C   SER B 527       4.271   2.306 -23.713  1.00  0.790          C  
ATOM   8198  O   SER B 527       3.555   3.306 -23.609  1.00  0.840          O  
ATOM   8199  CB  SER B 527       6.682   2.771 -23.409  1.00  1.230          C  
ATOM   8200  OG  SER B 527       6.895   2.350 -24.731  1.00  1.230          O  
ATOM   8201  H   SER B 527       6.567   0.257 -22.895  1.00  1.000          H  
ATOM   8202  HA  SER B 527       5.243   2.605 -21.856  1.00  1.080          H  
ATOM   8203 1HB  SER B 527       6.573   3.849 -23.371  1.00  1.480          H  
ATOM   8204 2HB  SER B 527       7.551   2.511 -22.811  1.00  1.480          H  
ATOM   8205  HG  SER B 527       7.799   2.630 -24.944  1.00  1.480          H  
ATOM   8206  N   SER B 528       3.989   1.305 -24.545  1.00  0.730          N  
ATOM   8207  CA  SER B 528       2.872   1.358 -25.468  1.00  0.730          C  
ATOM   8208  C   SER B 528       1.549   1.243 -24.725  1.00  0.690          C  
ATOM   8209  O   SER B 528       0.631   2.053 -24.925  1.00  0.750          O  
ATOM   8210  CB  SER B 528       2.999   0.212 -26.441  1.00  1.020          C  
ATOM   8211  OG  SER B 528       4.141   0.343 -27.231  1.00  1.020          O  
ATOM   8212  H   SER B 528       4.622   0.518 -24.598  1.00  0.880          H  
ATOM   8213  HA  SER B 528       2.900   2.308 -26.003  1.00  0.880          H  
ATOM   8214 1HB  SER B 528       3.051  -0.721 -25.889  1.00  1.230          H  
ATOM   8215 2HB  SER B 528       2.120   0.177 -27.069  1.00  1.230          H  
ATOM   8216  HG  SER B 528       4.168  -0.441 -27.788  1.00  1.230          H  
ATOM   8217  N   ARG B 529       1.455   0.266 -23.815  1.00  0.630          N  
ATOM   8218  CA  ARG B 529       0.219   0.091 -23.083  1.00  0.660          C  
ATOM   8219  C   ARG B 529       0.038   1.256 -22.117  1.00  0.680          C  
ATOM   8220  O   ARG B 529      -1.066   1.787 -22.001  1.00  0.730          O  
ATOM   8221  CB  ARG B 529       0.206  -1.262 -22.381  1.00  0.910          C  
ATOM   8222  CG  ARG B 529       0.126  -2.439 -23.373  1.00  0.910          C  
ATOM   8223  CD  ARG B 529       0.241  -3.821 -22.793  1.00  0.910          C  
ATOM   8224  NE  ARG B 529      -0.945  -4.234 -22.024  1.00  0.910          N  
ATOM   8225  CZ  ARG B 529      -1.002  -5.255 -21.109  1.00  0.910          C  
ATOM   8226  NH1 ARG B 529       0.080  -5.973 -20.813  1.00  0.910          N  
ATOM   8227  NH2 ARG B 529      -2.152  -5.537 -20.504  1.00  0.910          N  
ATOM   8228  H   ARG B 529       2.233  -0.383 -23.653  1.00  0.760          H  
ATOM   8229  HA  ARG B 529      -0.607   0.103 -23.793  1.00  0.790          H  
ATOM   8230 1HB  ARG B 529       1.123  -1.367 -21.830  1.00  1.090          H  
ATOM   8231 2HB  ARG B 529      -0.625  -1.328 -21.683  1.00  1.090          H  
ATOM   8232 1HG  ARG B 529      -0.808  -2.380 -23.932  1.00  1.090          H  
ATOM   8233 2HG  ARG B 529       0.953  -2.327 -24.040  1.00  1.090          H  
ATOM   8234 1HD  ARG B 529       0.370  -4.525 -23.618  1.00  1.090          H  
ATOM   8235 2HD  ARG B 529       1.113  -3.859 -22.167  1.00  1.090          H  
ATOM   8236  HE  ARG B 529      -1.821  -3.756 -22.256  1.00  1.090          H  
ATOM   8237 1HH1 ARG B 529       0.966  -5.772 -21.252  1.00  1.090          H  
ATOM   8238 2HH1 ARG B 529       0.048  -6.732 -20.109  1.00  1.090          H  
ATOM   8239 1HH2 ARG B 529      -2.995  -4.999 -20.698  1.00  1.090          H  
ATOM   8240 2HH2 ARG B 529      -2.192  -6.289 -19.831  1.00  1.090          H  
ATOM   8241  N   TYR B 530       1.121   1.701 -21.455  1.00  0.700          N  
ATOM   8242  CA  TYR B 530       1.017   2.809 -20.515  1.00  0.760          C  
ATOM   8243  C   TYR B 530       0.526   4.048 -21.211  1.00  0.770          C  
ATOM   8244  O   TYR B 530      -0.344   4.741 -20.681  1.00  0.840          O  
ATOM   8245  CB  TYR B 530       2.324   3.161 -19.832  1.00  1.040          C  
ATOM   8246  CG  TYR B 530       2.117   4.247 -18.763  1.00  1.040          C  
ATOM   8247  CD1 TYR B 530       1.688   3.867 -17.491  1.00  1.040          C  
ATOM   8248  CD2 TYR B 530       2.327   5.599 -19.041  1.00  1.040          C  
ATOM   8249  CE1 TYR B 530       1.484   4.806 -16.505  1.00  1.040          C  
ATOM   8250  CE2 TYR B 530       2.118   6.544 -18.040  1.00  1.040          C  
ATOM   8251  CZ  TYR B 530       1.700   6.144 -16.772  1.00  1.040          C  
ATOM   8252  OH  TYR B 530       1.504   7.082 -15.768  1.00  1.040          O  
ATOM   8253  H   TYR B 530       2.022   1.225 -21.557  1.00  0.840          H  
ATOM   8254  HA  TYR B 530       0.285   2.554 -19.751  1.00  0.910          H  
ATOM   8255 1HB  TYR B 530       2.752   2.284 -19.370  1.00  1.250          H  
ATOM   8256 2HB  TYR B 530       3.039   3.526 -20.569  1.00  1.250          H  
ATOM   8257  HD1 TYR B 530       1.516   2.826 -17.265  1.00  1.250          H  
ATOM   8258  HD2 TYR B 530       2.657   5.913 -20.031  1.00  1.250          H  
ATOM   8259  HE1 TYR B 530       1.153   4.493 -15.513  1.00  1.250          H  
ATOM   8260  HE2 TYR B 530       2.286   7.601 -18.247  1.00  1.250          H  
ATOM   8261  HH  TYR B 530       1.217   6.639 -14.927  1.00  1.250          H  
ATOM   8262  N   TYR B 531       1.122   4.370 -22.371  1.00  0.730          N  
ATOM   8263  CA  TYR B 531       0.747   5.559 -23.097  1.00  0.760          C  
ATOM   8264  C   TYR B 531      -0.733   5.564 -23.325  1.00  0.740          C  
ATOM   8265  O   TYR B 531      -1.412   6.547 -23.016  1.00  0.790          O  
ATOM   8266  CB  TYR B 531       1.400   5.604 -24.486  1.00  1.050          C  
ATOM   8267  CG  TYR B 531       0.996   6.835 -25.251  1.00  1.050          C  
ATOM   8268  CD1 TYR B 531       1.739   7.933 -25.073  1.00  1.050          C  
ATOM   8269  CD2 TYR B 531      -0.134   6.883 -26.071  1.00  1.050          C  
ATOM   8270  CE1 TYR B 531       1.418   9.106 -25.680  1.00  1.050          C  
ATOM   8271  CE2 TYR B 531      -0.467   8.076 -26.677  1.00  1.050          C  
ATOM   8272  CZ  TYR B 531       0.331   9.191 -26.468  1.00  1.050          C  
ATOM   8273  OH  TYR B 531       0.056  10.414 -27.042  1.00  1.050          O  
ATOM   8274  H   TYR B 531       1.868   3.790 -22.758  1.00  0.880          H  
ATOM   8275  HA  TYR B 531       1.017   6.438 -22.513  1.00  0.910          H  
ATOM   8276 1HB  TYR B 531       2.487   5.597 -24.384  1.00  1.260          H  
ATOM   8277 2HB  TYR B 531       1.118   4.722 -25.063  1.00  1.260          H  
ATOM   8278  HD1 TYR B 531       2.598   7.855 -24.434  1.00  1.260          H  
ATOM   8279  HD2 TYR B 531      -0.755   6.003 -26.220  1.00  1.260          H  
ATOM   8280  HE1 TYR B 531       2.017   9.982 -25.538  1.00  1.260          H  
ATOM   8281  HE2 TYR B 531      -1.348   8.146 -27.310  1.00  1.260          H  
ATOM   8282  HH  TYR B 531      -0.796  10.388 -27.526  1.00  1.260          H  
ATOM   8283  N   ALA B 532      -1.238   4.464 -23.891  1.00  0.690          N  
ATOM   8284  CA  ALA B 532      -2.638   4.376 -24.233  1.00  0.700          C  
ATOM   8285  C   ALA B 532      -3.538   4.536 -23.025  1.00  0.780          C  
ATOM   8286  O   ALA B 532      -4.551   5.235 -23.103  1.00  0.820          O  
ATOM   8287  CB  ALA B 532      -2.903   3.056 -24.895  1.00  0.980          C  
ATOM   8288  H   ALA B 532      -0.619   3.674 -24.111  1.00  0.830          H  
ATOM   8289  HA  ALA B 532      -2.866   5.179 -24.936  1.00  0.840          H  
ATOM   8290 1HB  ALA B 532      -3.932   3.036 -25.170  1.00  1.170          H  
ATOM   8291 2HB  ALA B 532      -2.290   2.965 -25.769  1.00  1.170          H  
ATOM   8292 3HB  ALA B 532      -2.682   2.239 -24.208  1.00  1.170          H  
ATOM   8293  N   ILE B 533      -3.157   3.940 -21.893  1.00  0.820          N  
ATOM   8294  CA  ILE B 533      -3.945   4.024 -20.674  1.00  0.920          C  
ATOM   8295  C   ILE B 533      -4.016   5.447 -20.149  1.00  0.980          C  
ATOM   8296  O   ILE B 533      -5.098   5.916 -19.778  1.00  1.050          O  
ATOM   8297  CB  ILE B 533      -3.390   3.070 -19.605  1.00  1.250          C  
ATOM   8298  CG1 ILE B 533      -3.584   1.613 -20.083  1.00  1.250          C  
ATOM   8299  CG2 ILE B 533      -4.122   3.303 -18.254  1.00  1.250          C  
ATOM   8300  CD1 ILE B 533      -2.786   0.584 -19.331  1.00  1.250          C  
ATOM   8301  H   ILE B 533      -2.311   3.353 -21.903  1.00  0.980          H  
ATOM   8302  HA  ILE B 533      -4.965   3.705 -20.916  1.00  1.100          H  
ATOM   8303  HB  ILE B 533      -2.318   3.250 -19.481  1.00  1.500          H  
ATOM   8304 1HG1 ILE B 533      -4.630   1.364 -19.965  1.00  1.500          H  
ATOM   8305 2HG1 ILE B 533      -3.340   1.552 -21.136  1.00  1.500          H  
ATOM   8306 1HG2 ILE B 533      -3.726   2.633 -17.493  1.00  1.500          H  
ATOM   8307 2HG2 ILE B 533      -3.980   4.325 -17.920  1.00  1.500          H  
ATOM   8308 3HG2 ILE B 533      -5.186   3.116 -18.382  1.00  1.500          H  
ATOM   8309 1HD1 ILE B 533      -2.994  -0.402 -19.721  1.00  1.500          H  
ATOM   8310 2HD1 ILE B 533      -1.734   0.804 -19.452  1.00  1.500          H  
ATOM   8311 3HD1 ILE B 533      -3.037   0.602 -18.280  1.00  1.500          H  
ATOM   8312  N   ALA B 534      -2.842   6.102 -20.071  1.00  0.960          N  
ATOM   8313  CA  ALA B 534      -2.680   7.469 -19.579  1.00  1.030          C  
ATOM   8314  C   ALA B 534      -3.468   8.492 -20.400  1.00  1.030          C  
ATOM   8315  O   ALA B 534      -4.066   9.414 -19.837  1.00  1.140          O  
ATOM   8316  CB  ALA B 534      -1.207   7.835 -19.593  1.00  1.410          C  
ATOM   8317  H   ALA B 534      -1.999   5.607 -20.380  1.00  1.150          H  
ATOM   8318  HA  ALA B 534      -3.048   7.499 -18.551  1.00  1.240          H  
ATOM   8319 1HB  ALA B 534      -1.071   8.839 -19.193  1.00  1.700          H  
ATOM   8320 2HB  ALA B 534      -0.657   7.118 -18.985  1.00  1.700          H  
ATOM   8321 3HB  ALA B 534      -0.839   7.797 -20.621  1.00  1.700          H  
ATOM   8322  N   THR B 535      -3.508   8.303 -21.723  1.00  0.940          N  
ATOM   8323  CA  THR B 535      -4.226   9.217 -22.606  1.00  0.940          C  
ATOM   8324  C   THR B 535      -5.635   8.745 -22.969  1.00  0.900          C  
ATOM   8325  O   THR B 535      -6.453   9.549 -23.422  1.00  0.940          O  
ATOM   8326  CB  THR B 535      -3.461   9.399 -23.921  1.00  1.320          C  
ATOM   8327  OG1 THR B 535      -3.381   8.124 -24.563  1.00  1.320          O  
ATOM   8328  CG2 THR B 535      -2.060   9.929 -23.653  1.00  1.320          C  
ATOM   8329  H   THR B 535      -2.954   7.551 -22.152  1.00  1.130          H  
ATOM   8330  HA  THR B 535      -4.314  10.181 -22.109  1.00  1.130          H  
ATOM   8331  HB  THR B 535      -4.000  10.096 -24.562  1.00  1.580          H  
ATOM   8332  HG1 THR B 535      -3.192   8.221 -25.515  1.00  1.580          H  
ATOM   8333 1HG2 THR B 535      -1.541  10.053 -24.591  1.00  1.580          H  
ATOM   8334 2HG2 THR B 535      -2.136  10.882 -23.158  1.00  1.580          H  
ATOM   8335 3HG2 THR B 535      -1.509   9.235 -23.024  1.00  1.580          H  
ATOM   8336  N   GLN B 536      -5.938   7.461 -22.732  1.00  0.870          N  
ATOM   8337  CA  GLN B 536      -7.191   6.806 -23.090  1.00  0.860          C  
ATOM   8338  C   GLN B 536      -7.383   6.806 -24.605  1.00  0.820          C  
ATOM   8339  O   GLN B 536      -8.491   6.976 -25.091  1.00  0.870          O  
ATOM   8340  CB  GLN B 536      -8.409   7.466 -22.394  1.00  1.210          C  
ATOM   8341  CG  GLN B 536      -8.372   7.395 -20.843  1.00  1.210          C  
ATOM   8342  CD  GLN B 536      -7.666   8.573 -20.193  1.00  1.210          C  
ATOM   8343  OE1 GLN B 536      -8.104   9.718 -20.351  1.00  1.210          O  
ATOM   8344  NE2 GLN B 536      -6.567   8.319 -19.498  1.00  1.210          N  
ATOM   8345  H   GLN B 536      -5.216   6.841 -22.370  1.00  1.040          H  
ATOM   8346  HA  GLN B 536      -7.130   5.765 -22.764  1.00  1.030          H  
ATOM   8347 1HB  GLN B 536      -8.463   8.514 -22.661  1.00  1.450          H  
ATOM   8348 2HB  GLN B 536      -9.326   7.026 -22.756  1.00  1.450          H  
ATOM   8349 1HG  GLN B 536      -9.374   7.319 -20.449  1.00  1.450          H  
ATOM   8350 2HG  GLN B 536      -7.802   6.507 -20.571  1.00  1.450          H  
ATOM   8351 1HE2 GLN B 536      -6.037   9.077 -19.086  1.00  1.450          H  
ATOM   8352 2HE2 GLN B 536      -6.189   7.371 -19.440  1.00  1.450          H  
ATOM   8353  N   THR B 537      -6.292   6.554 -25.338  1.00  0.760          N  
ATOM   8354  CA  THR B 537      -6.269   6.537 -26.816  1.00  0.720          C  
ATOM   8355  C   THR B 537      -5.718   5.259 -27.423  1.00  0.690          C  
ATOM   8356  O   THR B 537      -5.101   4.457 -26.737  1.00  0.760          O  
ATOM   8357  CB  THR B 537      -5.404   7.686 -27.372  1.00  1.020          C  
ATOM   8358  OG1 THR B 537      -4.023   7.509 -26.960  1.00  1.020          O  
ATOM   8359  CG2 THR B 537      -5.913   9.000 -26.882  1.00  1.020          C  
ATOM   8360  H   THR B 537      -5.440   6.367 -24.803  1.00  0.910          H  
ATOM   8361  HA  THR B 537      -7.286   6.667 -27.174  1.00  0.860          H  
ATOM   8362  HB  THR B 537      -5.438   7.677 -28.453  1.00  1.230          H  
ATOM   8363  HG1 THR B 537      -3.653   6.728 -27.401  1.00  1.230          H  
ATOM   8364 1HG2 THR B 537      -5.290   9.793 -27.284  1.00  1.230          H  
ATOM   8365 2HG2 THR B 537      -6.941   9.138 -27.208  1.00  1.230          H  
ATOM   8366 3HG2 THR B 537      -5.875   9.030 -25.813  1.00  1.230          H  
ATOM   8367  N   PHE B 538      -5.883   5.094 -28.738  1.00  0.630          N  
ATOM   8368  CA  PHE B 538      -5.280   3.942 -29.419  1.00  0.610          C  
ATOM   8369  C   PHE B 538      -3.890   4.287 -29.888  1.00  0.590          C  
ATOM   8370  O   PHE B 538      -3.639   5.419 -30.323  1.00  0.590          O  
ATOM   8371  CB  PHE B 538      -6.088   3.479 -30.623  1.00  0.860          C  
ATOM   8372  CG  PHE B 538      -7.314   2.669 -30.329  1.00  0.860          C  
ATOM   8373  CD1 PHE B 538      -8.448   3.239 -29.856  1.00  0.860          C  
ATOM   8374  CD2 PHE B 538      -7.335   1.323 -30.616  1.00  0.860          C  
ATOM   8375  CE1 PHE B 538      -9.580   2.490 -29.635  1.00  0.860          C  
ATOM   8376  CE2 PHE B 538      -8.464   0.575 -30.402  1.00  0.860          C  
ATOM   8377  CZ  PHE B 538      -9.579   1.152 -29.903  1.00  0.860          C  
ATOM   8378  H   PHE B 538      -6.379   5.813 -29.279  1.00  0.760          H  
ATOM   8379  HA  PHE B 538      -5.208   3.112 -28.711  1.00  0.730          H  
ATOM   8380 1HB  PHE B 538      -6.384   4.356 -31.192  1.00  1.030          H  
ATOM   8381 2HB  PHE B 538      -5.441   2.883 -31.271  1.00  1.030          H  
ATOM   8382  HD1 PHE B 538      -8.436   4.286 -29.656  1.00  1.030          H  
ATOM   8383  HD2 PHE B 538      -6.436   0.853 -31.023  1.00  1.030          H  
ATOM   8384  HE1 PHE B 538     -10.476   2.961 -29.241  1.00  1.030          H  
ATOM   8385  HE2 PHE B 538      -8.472  -0.480 -30.637  1.00  1.030          H  
ATOM   8386  HZ  PHE B 538     -10.467   0.552 -29.729  1.00  1.030          H  
ATOM   8387  N   VAL B 539      -2.996   3.315 -29.805  1.00  0.580          N  
ATOM   8388  CA  VAL B 539      -1.634   3.528 -30.262  1.00  0.570          C  
ATOM   8389  C   VAL B 539      -1.192   2.470 -31.278  1.00  0.560          C  
ATOM   8390  O   VAL B 539      -1.385   1.258 -31.106  1.00  0.570          O  
ATOM   8391  CB  VAL B 539      -0.676   3.658 -29.050  1.00  0.800          C  
ATOM   8392  CG1 VAL B 539      -0.733   2.408 -28.182  1.00  0.800          C  
ATOM   8393  CG2 VAL B 539       0.749   3.976 -29.553  1.00  0.800          C  
ATOM   8394  H   VAL B 539      -3.307   2.405 -29.444  1.00  0.700          H  
ATOM   8395  HA  VAL B 539      -1.601   4.486 -30.775  1.00  0.680          H  
ATOM   8396  HB  VAL B 539      -1.015   4.484 -28.425  1.00  0.960          H  
ATOM   8397 1HG1 VAL B 539      -0.075   2.529 -27.322  1.00  0.960          H  
ATOM   8398 2HG1 VAL B 539      -1.750   2.253 -27.843  1.00  0.960          H  
ATOM   8399 3HG1 VAL B 539      -0.435   1.558 -28.733  1.00  0.960          H  
ATOM   8400 1HG2 VAL B 539       1.414   4.102 -28.699  1.00  0.960          H  
ATOM   8401 2HG2 VAL B 539       1.122   3.190 -30.175  1.00  0.960          H  
ATOM   8402 3HG2 VAL B 539       0.726   4.891 -30.134  1.00  0.960          H  
ATOM   8403  N   LEU B 540      -0.609   2.974 -32.359  1.00  0.550          N  
ATOM   8404  CA  LEU B 540      -0.117   2.207 -33.494  1.00  0.550          C  
ATOM   8405  C   LEU B 540       1.420   2.057 -33.436  1.00  0.590          C  
ATOM   8406  O   LEU B 540       2.137   3.033 -33.682  1.00  0.640          O  
ATOM   8407  CB  LEU B 540      -0.566   3.019 -34.742  1.00  0.770          C  
ATOM   8408  CG  LEU B 540      -0.276   2.512 -36.132  1.00  0.770          C  
ATOM   8409  CD1 LEU B 540      -0.997   1.273 -36.326  1.00  0.770          C  
ATOM   8410  CD2 LEU B 540      -0.749   3.528 -37.157  1.00  0.770          C  
ATOM   8411  H   LEU B 540      -0.499   3.991 -32.397  1.00  0.660          H  
ATOM   8412  HA  LEU B 540      -0.570   1.217 -33.469  1.00  0.660          H  
ATOM   8413 1HB  LEU B 540      -1.647   3.148 -34.671  1.00  0.920          H  
ATOM   8414 2HB  LEU B 540      -0.119   4.010 -34.665  1.00  0.920          H  
ATOM   8415  HG  LEU B 540       0.795   2.327 -36.254  1.00  0.920          H  
ATOM   8416 1HD1 LEU B 540      -0.815   0.929 -37.283  1.00  0.920          H  
ATOM   8417 2HD1 LEU B 540      -0.659   0.553 -35.619  1.00  0.920          H  
ATOM   8418 3HD1 LEU B 540      -2.065   1.446 -36.205  1.00  0.920          H  
ATOM   8419 1HD2 LEU B 540      -0.558   3.151 -38.168  1.00  0.920          H  
ATOM   8420 2HD2 LEU B 540      -1.810   3.691 -37.026  1.00  0.920          H  
ATOM   8421 3HD2 LEU B 540      -0.227   4.462 -37.018  1.00  0.920          H  
ATOM   8422  N   MET B 541       1.935   0.852 -33.123  1.00  0.610          N  
ATOM   8423  CA  MET B 541       3.385   0.648 -32.913  1.00  0.680          C  
ATOM   8424  C   MET B 541       4.114   0.004 -34.067  1.00  0.610          C  
ATOM   8425  O   MET B 541       3.766  -1.108 -34.473  1.00  0.580          O  
ATOM   8426  CB  MET B 541       3.622  -0.283 -31.733  1.00  0.920          C  
ATOM   8427  CG  MET B 541       3.369   0.279 -30.382  1.00  0.920          C  
ATOM   8428  SD  MET B 541       1.720   0.480 -30.014  1.00  0.920          S  
ATOM   8429  CE  MET B 541       1.113  -1.098 -29.812  1.00  0.920          C  
ATOM   8430  H   MET B 541       1.317   0.046 -32.991  1.00  0.730          H  
ATOM   8431  HA  MET B 541       3.844   1.612 -32.733  1.00  0.820          H  
ATOM   8432 1HB  MET B 541       3.036  -1.180 -31.867  1.00  1.110          H  
ATOM   8433 2HB  MET B 541       4.668  -0.592 -31.744  1.00  1.110          H  
ATOM   8434 1HG  MET B 541       3.806  -0.392 -29.659  1.00  1.110          H  
ATOM   8435 2HG  MET B 541       3.811   1.233 -30.271  1.00  1.110          H  
ATOM   8436 1HE  MET B 541       0.083  -1.035 -29.559  1.00  1.110          H  
ATOM   8437 2HE  MET B 541       1.211  -1.641 -30.701  1.00  1.110          H  
ATOM   8438 3HE  MET B 541       1.665  -1.595 -29.033  1.00  1.110          H  
ATOM   8439  N   THR B 542       5.231   0.610 -34.479  1.00  0.640          N  
ATOM   8440  CA  THR B 542       6.041   0.091 -35.582  1.00  0.620          C  
ATOM   8441  C   THR B 542       7.479  -0.225 -35.165  1.00  0.680          C  
ATOM   8442  O   THR B 542       7.977   0.283 -34.152  1.00  0.840          O  
ATOM   8443  CB  THR B 542       6.088   1.136 -36.692  1.00  0.880          C  
ATOM   8444  OG1 THR B 542       6.776   2.295 -36.215  1.00  0.880          O  
ATOM   8445  CG2 THR B 542       4.706   1.555 -37.036  1.00  0.880          C  
ATOM   8446  H   THR B 542       5.468   1.526 -34.079  1.00  0.770          H  
ATOM   8447  HA  THR B 542       5.591  -0.821 -35.963  1.00  0.740          H  
ATOM   8448  HB  THR B 542       6.593   0.732 -37.570  1.00  1.050          H  
ATOM   8449  HG1 THR B 542       6.875   2.943 -36.942  1.00  1.050          H  
ATOM   8450 1HG2 THR B 542       4.773   2.300 -37.787  1.00  1.050          H  
ATOM   8451 2HG2 THR B 542       4.155   0.706 -37.405  1.00  1.050          H  
ATOM   8452 3HG2 THR B 542       4.199   1.976 -36.172  1.00  1.050          H  
ATOM   8453  N   SER B 543       8.155  -1.064 -35.957  1.00  0.730          N  
ATOM   8454  CA  SER B 543       9.550  -1.433 -35.703  1.00  0.820          C  
ATOM   8455  C   SER B 543      10.225  -1.924 -36.976  1.00  0.820          C  
ATOM   8456  O   SER B 543       9.577  -2.392 -37.913  1.00  0.820          O  
ATOM   8457  CB  SER B 543       9.631  -2.533 -34.663  1.00  1.110          C  
ATOM   8458  OG  SER B 543       9.117  -3.727 -35.174  1.00  1.110          O  
ATOM   8459  H   SER B 543       7.690  -1.457 -36.766  1.00  0.880          H  
ATOM   8460  HA  SER B 543      10.085  -0.557 -35.346  1.00  0.980          H  
ATOM   8461 1HB  SER B 543      10.664  -2.678 -34.361  1.00  1.330          H  
ATOM   8462 2HB  SER B 543       9.065  -2.244 -33.781  1.00  1.330          H  
ATOM   8463  HG  SER B 543       9.165  -4.396 -34.450  1.00  1.330          H  
ATOM   8464  N   SER B 544      11.544  -1.824 -37.013  1.00  0.890          N  
ATOM   8465  CA  SER B 544      12.303  -2.302 -38.154  1.00  0.930          C  
ATOM   8466  C   SER B 544      12.754  -3.723 -37.957  1.00  0.990          C  
ATOM   8467  O   SER B 544      12.999  -4.167 -36.835  1.00  1.110          O  
ATOM   8468  CB  SER B 544      13.522  -1.440 -38.392  1.00  1.290          C  
ATOM   8469  OG  SER B 544      13.185  -0.139 -38.776  1.00  1.290          O  
ATOM   8470  H   SER B 544      12.043  -1.424 -36.235  1.00  1.070          H  
ATOM   8471  HA  SER B 544      11.669  -2.264 -39.041  1.00  1.120          H  
ATOM   8472 1HB  SER B 544      14.084  -1.403 -37.476  1.00  1.540          H  
ATOM   8473 2HB  SER B 544      14.154  -1.901 -39.150  1.00  1.540          H  
ATOM   8474  HG  SER B 544      14.017   0.340 -38.834  1.00  1.540          H  
ATOM   8475  N   ILE B 545      12.902  -4.420 -39.060  1.00  0.960          N  
ATOM   8476  CA  ILE B 545      13.445  -5.768 -39.053  1.00  1.020          C  
ATOM   8477  C   ILE B 545      14.658  -5.853 -39.923  1.00  0.940          C  
ATOM   8478  O   ILE B 545      14.760  -5.172 -40.926  1.00  1.030          O  
ATOM   8479  CB  ILE B 545      12.413  -6.855 -39.370  1.00  1.400          C  
ATOM   8480  CG1 ILE B 545      13.121  -8.238 -39.269  1.00  1.400          C  
ATOM   8481  CG2 ILE B 545      11.736  -6.617 -40.648  1.00  1.400          C  
ATOM   8482  CD1 ILE B 545      12.260  -9.375 -39.248  1.00  1.400          C  
ATOM   8483  H   ILE B 545      12.641  -3.970 -39.941  1.00  1.150          H  
ATOM   8484  HA  ILE B 545      13.798  -5.975 -38.059  1.00  1.220          H  
ATOM   8485  HB  ILE B 545      11.655  -6.845 -38.586  1.00  1.680          H  
ATOM   8486 1HG1 ILE B 545      13.781  -8.380 -40.124  1.00  1.680          H  
ATOM   8487 2HG1 ILE B 545      13.702  -8.271 -38.346  1.00  1.680          H  
ATOM   8488 1HG2 ILE B 545      10.991  -7.381 -40.806  1.00  1.680          H  
ATOM   8489 2HG2 ILE B 545      11.253  -5.665 -40.585  1.00  1.680          H  
ATOM   8490 3HG2 ILE B 545      12.453  -6.621 -41.471  1.00  1.680          H  
ATOM   8491 1HD1 ILE B 545      12.877 -10.264 -39.170  1.00  1.680          H  
ATOM   8492 2HD1 ILE B 545      11.586  -9.310 -38.391  1.00  1.680          H  
ATOM   8493 3HD1 ILE B 545      11.696  -9.416 -40.159  1.00  1.680          H  
ATOM   8494  N   TYR B 546      15.622  -6.632 -39.501  1.00  0.890          N  
ATOM   8495  CA  TYR B 546      16.839  -6.717 -40.247  1.00  0.960          C  
ATOM   8496  C   TYR B 546      17.122  -8.174 -40.590  1.00  0.920          C  
ATOM   8497  O   TYR B 546      16.684  -9.082 -39.884  1.00  0.980          O  
ATOM   8498  CB  TYR B 546      17.904  -6.113 -39.395  1.00  1.320          C  
ATOM   8499  CG  TYR B 546      17.546  -4.728 -38.889  1.00  1.320          C  
ATOM   8500  CD1 TYR B 546      16.928  -4.628 -37.655  1.00  1.320          C  
ATOM   8501  CD2 TYR B 546      17.803  -3.598 -39.610  1.00  1.320          C  
ATOM   8502  CE1 TYR B 546      16.591  -3.411 -37.127  1.00  1.320          C  
ATOM   8503  CE2 TYR B 546      17.471  -2.349 -39.080  1.00  1.320          C  
ATOM   8504  CZ  TYR B 546      16.870  -2.260 -37.828  1.00  1.320          C  
ATOM   8505  OH  TYR B 546      16.548  -1.018 -37.270  1.00  1.320          O  
ATOM   8506  H   TYR B 546      15.501  -7.186 -38.665  1.00  1.070          H  
ATOM   8507  HA  TYR B 546      16.739  -6.160 -41.178  1.00  1.150          H  
ATOM   8508 1HB  TYR B 546      18.069  -6.751 -38.543  1.00  1.580          H  
ATOM   8509 2HB  TYR B 546      18.809  -6.036 -39.970  1.00  1.580          H  
ATOM   8510  HD1 TYR B 546      16.709  -5.529 -37.094  1.00  1.580          H  
ATOM   8511  HD2 TYR B 546      18.274  -3.675 -40.586  1.00  1.580          H  
ATOM   8512  HE1 TYR B 546      16.109  -3.354 -36.149  1.00  1.580          H  
ATOM   8513  HE2 TYR B 546      17.687  -1.443 -39.646  1.00  1.580          H  
ATOM   8514  HH  TYR B 546      16.064  -1.151 -36.404  1.00  1.580          H  
ATOM   8515  N   THR B 547      17.869  -8.380 -41.662  1.00  1.010          N  
ATOM   8516  CA  THR B 547      18.220  -9.697 -42.183  1.00  1.080          C  
ATOM   8517  C   THR B 547      19.723  -9.940 -42.217  1.00  1.060          C  
ATOM   8518  O   THR B 547      20.520  -9.093 -41.785  1.00  1.050          O  
ATOM   8519  CB  THR B 547      17.734  -9.833 -43.628  1.00  1.480          C  
ATOM   8520  OG1 THR B 547      18.536  -8.969 -44.475  1.00  1.480          O  
ATOM   8521  CG2 THR B 547      16.262  -9.403 -43.730  1.00  1.480          C  
ATOM   8522  H   THR B 547      18.187  -7.578 -42.181  1.00  1.210          H  
ATOM   8523  HA  THR B 547      17.759 -10.465 -41.559  1.00  1.300          H  
ATOM   8524  HB  THR B 547      17.843 -10.869 -43.961  1.00  1.780          H  
ATOM   8525  HG1 THR B 547      18.502  -9.330 -45.398  1.00  1.780          H  
ATOM   8526 1HG2 THR B 547      15.930  -9.501 -44.763  1.00  1.780          H  
ATOM   8527 2HG2 THR B 547      15.656 -10.044 -43.090  1.00  1.780          H  
ATOM   8528 3HG2 THR B 547      16.147  -8.369 -43.416  1.00  1.780          H  
ATOM   8529  N   GLU B 548      20.105 -11.122 -42.704  1.00  1.150          N  
ATOM   8530  CA  GLU B 548      21.500 -11.489 -42.873  1.00  1.240          C  
ATOM   8531  C   GLU B 548      22.224 -10.550 -43.843  1.00  1.240          C  
ATOM   8532  O   GLU B 548      23.399 -10.241 -43.629  1.00  1.310          O  
ATOM   8533  CB  GLU B 548      21.592 -12.939 -43.343  1.00  1.700          C  
ATOM   8534  CG  GLU B 548      21.139 -13.957 -42.284  1.00  1.700          C  
ATOM   8535  CD  GLU B 548      19.631 -14.112 -42.184  1.00  1.700          C  
ATOM   8536  OE1 GLU B 548      18.926 -13.465 -42.937  1.00  1.700          O  
ATOM   8537  OE2 GLU B 548      19.190 -14.857 -41.351  1.00  1.700          O  
ATOM   8538  H   GLU B 548      19.392 -11.801 -42.990  1.00  1.380          H  
ATOM   8539  HA  GLU B 548      21.988 -11.411 -41.904  1.00  1.490          H  
ATOM   8540 1HB  GLU B 548      20.980 -13.072 -44.237  1.00  2.040          H  
ATOM   8541 2HB  GLU B 548      22.622 -13.168 -43.615  1.00  2.040          H  
ATOM   8542 1HG  GLU B 548      21.576 -14.927 -42.520  1.00  2.040          H  
ATOM   8543 2HG  GLU B 548      21.527 -13.643 -41.316  1.00  2.040          H  
ATOM   8544  N   GLU B 549      21.526 -10.069 -44.886  1.00  1.220          N  
ATOM   8545  CA  GLU B 549      22.156  -9.149 -45.827  1.00  1.290          C  
ATOM   8546  C   GLU B 549      22.461  -7.854 -45.102  1.00  1.270          C  
ATOM   8547  O   GLU B 549      23.546  -7.287 -45.249  1.00  1.390          O  
ATOM   8548  CB  GLU B 549      21.239  -8.842 -47.014  1.00  1.780          C  
ATOM   8549  CG  GLU B 549      20.958 -10.018 -47.935  1.00  1.780          C  
ATOM   8550  CD  GLU B 549      19.870 -10.936 -47.433  1.00  1.780          C  
ATOM   8551  OE1 GLU B 549      19.155 -10.565 -46.516  1.00  1.780          O  
ATOM   8552  OE2 GLU B 549      19.753 -12.012 -47.961  1.00  1.780          O  
ATOM   8553  H   GLU B 549      20.561 -10.367 -45.033  1.00  1.460          H  
ATOM   8554  HA  GLU B 549      23.091  -9.585 -46.185  1.00  1.550          H  
ATOM   8555 1HB  GLU B 549      20.287  -8.463 -46.645  1.00  2.130          H  
ATOM   8556 2HB  GLU B 549      21.688  -8.049 -47.615  1.00  2.130          H  
ATOM   8557 1HG  GLU B 549      20.671  -9.637 -48.914  1.00  2.130          H  
ATOM   8558 2HG  GLU B 549      21.879 -10.590 -48.054  1.00  2.130          H  
ATOM   8559  N   MET B 550      21.510  -7.417 -44.276  1.00  1.180          N  
ATOM   8560  CA  MET B 550      21.688  -6.182 -43.531  1.00  1.210          C  
ATOM   8561  C   MET B 550      22.928  -6.302 -42.642  1.00  1.270          C  
ATOM   8562  O   MET B 550      23.694  -5.355 -42.540  1.00  1.370          O  
ATOM   8563  CB  MET B 550      20.424  -5.863 -42.726  1.00  1.680          C  
ATOM   8564  CG  MET B 550      19.147  -5.546 -43.577  1.00  1.680          C  
ATOM   8565  SD  MET B 550      19.291  -4.108 -44.675  1.00  1.680          S  
ATOM   8566  CE  MET B 550      19.645  -4.774 -46.290  1.00  1.680          C  
ATOM   8567  H   MET B 550      20.633  -7.937 -44.241  1.00  1.420          H  
ATOM   8568  HA  MET B 550      21.872  -5.371 -44.232  1.00  1.450          H  
ATOM   8569 1HB  MET B 550      20.194  -6.703 -42.093  1.00  2.020          H  
ATOM   8570 2HB  MET B 550      20.603  -5.036 -42.071  1.00  2.020          H  
ATOM   8571 1HG  MET B 550      18.897  -6.411 -44.186  1.00  2.020          H  
ATOM   8572 2HG  MET B 550      18.313  -5.356 -42.903  1.00  2.020          H  
ATOM   8573 1HE  MET B 550      19.748  -3.959 -47.007  1.00  2.020          H  
ATOM   8574 2HE  MET B 550      20.567  -5.346 -46.260  1.00  2.020          H  
ATOM   8575 3HE  MET B 550      18.829  -5.428 -46.600  1.00  2.020          H  
ATOM   8576  N   LYS B 551      23.151  -7.472 -42.015  1.00  1.270          N  
ATOM   8577  CA  LYS B 551      24.373  -7.654 -41.214  1.00  1.360          C  
ATOM   8578  C   LYS B 551      25.662  -7.572 -42.063  1.00  1.400          C  
ATOM   8579  O   LYS B 551      26.627  -6.867 -41.719  1.00  1.450          O  
ATOM   8580  CB  LYS B 551      24.407  -9.008 -40.488  1.00  1.870          C  
ATOM   8581  CG  LYS B 551      23.481  -9.164 -39.297  1.00  1.870          C  
ATOM   8582  CD  LYS B 551      23.869 -10.382 -38.447  1.00  1.870          C  
ATOM   8583  CE  LYS B 551      23.282 -11.679 -38.973  1.00  1.870          C  
ATOM   8584  NZ  LYS B 551      23.766 -12.837 -38.194  1.00  1.870          N  
ATOM   8585  H   LYS B 551      22.432  -8.203 -42.075  1.00  1.520          H  
ATOM   8586  HA  LYS B 551      24.406  -6.867 -40.467  1.00  1.630          H  
ATOM   8587 1HB  LYS B 551      24.148  -9.785 -41.203  1.00  2.240          H  
ATOM   8588 2HB  LYS B 551      25.425  -9.207 -40.155  1.00  2.240          H  
ATOM   8589 1HG  LYS B 551      23.496  -8.275 -38.693  1.00  2.240          H  
ATOM   8590 2HG  LYS B 551      22.471  -9.320 -39.670  1.00  2.240          H  
ATOM   8591 1HD  LYS B 551      24.956 -10.485 -38.414  1.00  2.240          H  
ATOM   8592 2HD  LYS B 551      23.516 -10.234 -37.426  1.00  2.240          H  
ATOM   8593 1HE  LYS B 551      22.199 -11.629 -38.886  1.00  2.240          H  
ATOM   8594 2HE  LYS B 551      23.548 -11.825 -40.016  1.00  2.240          H  
ATOM   8595 1HZ  LYS B 551      23.366 -13.697 -38.534  1.00  2.240          H  
ATOM   8596 2HZ  LYS B 551      24.790 -12.909 -38.282  1.00  2.240          H  
ATOM   8597 3HZ  LYS B 551      23.570 -12.763 -37.171  1.00  2.240          H  
ATOM   8598  N   GLU B 552      25.672  -8.259 -43.213  1.00  1.400          N  
ATOM   8599  CA  GLU B 552      26.860  -8.287 -44.074  1.00  1.450          C  
ATOM   8600  C   GLU B 552      27.248  -6.904 -44.576  1.00  1.440          C  
ATOM   8601  O   GLU B 552      28.429  -6.571 -44.677  1.00  1.510          O  
ATOM   8602  CB  GLU B 552      26.653  -9.204 -45.278  1.00  2.010          C  
ATOM   8603  CG  GLU B 552      26.618 -10.692 -44.969  1.00  2.010          C  
ATOM   8604  CD  GLU B 552      26.373 -11.509 -46.206  1.00  2.010          C  
ATOM   8605  OE1 GLU B 552      26.100 -10.912 -47.219  1.00  2.010          O  
ATOM   8606  OE2 GLU B 552      26.465 -12.712 -46.145  1.00  2.010          O  
ATOM   8607  H   GLU B 552      24.852  -8.829 -43.462  1.00  1.680          H  
ATOM   8608  HA  GLU B 552      27.691  -8.676 -43.487  1.00  1.740          H  
ATOM   8609 1HB  GLU B 552      25.704  -8.947 -45.754  1.00  2.410          H  
ATOM   8610 2HB  GLU B 552      27.441  -9.027 -46.009  1.00  2.410          H  
ATOM   8611 1HG  GLU B 552      27.568 -10.984 -44.525  1.00  2.410          H  
ATOM   8612 2HG  GLU B 552      25.831 -10.886 -44.244  1.00  2.410          H  
ATOM   8613  N   MET B 553      26.246  -6.076 -44.833  1.00  1.370          N  
ATOM   8614  CA  MET B 553      26.447  -4.730 -45.343  1.00  1.400          C  
ATOM   8615  C   MET B 553      26.906  -3.720 -44.293  1.00  1.450          C  
ATOM   8616  O   MET B 553      27.129  -2.554 -44.635  1.00  1.570          O  
ATOM   8617  CB  MET B 553      25.137  -4.225 -45.949  1.00  1.950          C  
ATOM   8618  CG  MET B 553      24.685  -4.935 -47.215  1.00  1.950          C  
ATOM   8619  SD  MET B 553      23.024  -4.425 -47.746  1.00  1.950          S  
ATOM   8620  CE  MET B 553      23.255  -2.763 -48.386  1.00  1.950          C  
ATOM   8621  H   MET B 553      25.291  -6.444 -44.749  1.00  1.640          H  
ATOM   8622  HA  MET B 553      27.211  -4.774 -46.117  1.00  1.680          H  
ATOM   8623 1HB  MET B 553      24.342  -4.348 -45.207  1.00  2.340          H  
ATOM   8624 2HB  MET B 553      25.227  -3.164 -46.158  1.00  2.340          H  
ATOM   8625 1HG  MET B 553      25.387  -4.713 -48.015  1.00  2.340          H  
ATOM   8626 2HG  MET B 553      24.687  -6.011 -47.057  1.00  2.340          H  
ATOM   8627 1HE  MET B 553      22.296  -2.367 -48.731  1.00  2.340          H  
ATOM   8628 2HE  MET B 553      23.648  -2.108 -47.613  1.00  2.340          H  
ATOM   8629 3HE  MET B 553      23.955  -2.790 -49.222  1.00  2.340          H  
ATOM   8630  N   ILE B 554      27.009  -4.125 -43.018  1.00  1.420          N  
ATOM   8631  CA  ILE B 554      27.398  -3.172 -41.987  1.00  1.560          C  
ATOM   8632  C   ILE B 554      28.658  -3.497 -41.198  1.00  1.850          C  
ATOM   8633  O   ILE B 554      29.465  -2.599 -40.957  1.00  2.110          O  
ATOM   8634  CB  ILE B 554      26.212  -2.886 -41.047  1.00  2.130          C  
ATOM   8635  CG1 ILE B 554      25.730  -4.159 -40.244  1.00  2.130          C  
ATOM   8636  CG2 ILE B 554      25.139  -2.397 -41.880  1.00  2.130          C  
ATOM   8637  CD1 ILE B 554      24.659  -3.962 -39.196  1.00  2.130          C  
ATOM   8638  H   ILE B 554      26.830  -5.102 -42.775  1.00  1.700          H  
ATOM   8639  HA  ILE B 554      27.605  -2.231 -42.489  1.00  1.870          H  
ATOM   8640  HB  ILE B 554      26.492  -2.127 -40.357  1.00  2.550          H  
ATOM   8641 1HG1 ILE B 554      25.376  -4.852 -40.955  1.00  2.550          H  
ATOM   8642 2HG1 ILE B 554      26.542  -4.594 -39.710  1.00  2.550          H  
ATOM   8643 1HG2 ILE B 554      24.324  -2.126 -41.263  1.00  2.550          H  
ATOM   8644 2HG2 ILE B 554      25.471  -1.534 -42.439  1.00  2.550          H  
ATOM   8645 3HG2 ILE B 554      24.840  -3.168 -42.571  1.00  2.550          H  
ATOM   8646 1HD1 ILE B 554      24.435  -4.923 -38.754  1.00  2.550          H  
ATOM   8647 2HD1 ILE B 554      24.977  -3.316 -38.440  1.00  2.550          H  
ATOM   8648 3HD1 ILE B 554      23.769  -3.562 -39.646  1.00  2.550          H  
ATOM   8649  N   CYS B 555      28.813  -4.735 -40.734  1.00  1.950          N  
ATOM   8650  CA  CYS B 555      29.931  -5.018 -39.849  1.00  2.340          C  
ATOM   8651  C   CYS B 555      30.252  -6.500 -39.736  1.00  2.500          C  
ATOM   8652  O   CYS B 555      29.386  -7.321 -39.450  1.00  2.690          O  
ATOM   8653  CB  CYS B 555      29.612  -4.411 -38.481  1.00  3.120          C  
ATOM   8654  SG  CYS B 555      30.822  -4.582 -37.228  1.00  3.120          S  
ATOM   8655  H   CYS B 555      28.134  -5.465 -40.981  1.00  2.340          H  
ATOM   8656  HA  CYS B 555      30.808  -4.512 -40.249  1.00  2.810          H  
ATOM   8657 1HB  CYS B 555      29.497  -3.353 -38.619  1.00  3.740          H  
ATOM   8658 2HB  CYS B 555      28.675  -4.789 -38.116  1.00  3.740          H  
ATOM   8659  HG  CYS B 555      30.236  -3.765 -36.352  1.00  3.740          H  
ATOM   8660  N   LEU B 556      31.525  -6.835 -39.945  1.00  3.040          N  
ATOM   8661  CA  LEU B 556      31.978  -8.220 -39.871  1.00  3.610          C  
ATOM   8662  C   LEU B 556      32.749  -8.535 -38.584  1.00  3.510          C  
ATOM   8663  O   LEU B 556      33.429  -9.563 -38.498  1.00  3.890          O  
ATOM   8664  CB  LEU B 556      32.835  -8.535 -41.100  1.00  4.830          C  
ATOM   8665  CG  LEU B 556      32.132  -8.351 -42.500  1.00  4.830          C  
ATOM   8666  CD1 LEU B 556      33.146  -8.656 -43.593  1.00  4.830          C  
ATOM   8667  CD2 LEU B 556      30.882  -9.257 -42.633  1.00  4.830          C  
ATOM   8668  H   LEU B 556      32.191  -6.108 -40.174  1.00  3.650          H  
ATOM   8669  HA  LEU B 556      31.105  -8.865 -39.873  1.00  4.330          H  
ATOM   8670 1HB  LEU B 556      33.712  -7.892 -41.081  1.00  5.790          H  
ATOM   8671 2HB  LEU B 556      33.170  -9.570 -41.031  1.00  5.790          H  
ATOM   8672  HG  LEU B 556      31.822  -7.314 -42.613  1.00  5.790          H  
ATOM   8673 1HD1 LEU B 556      32.681  -8.505 -44.569  1.00  5.790          H  
ATOM   8674 2HD1 LEU B 556      34.003  -7.989 -43.494  1.00  5.790          H  
ATOM   8675 3HD1 LEU B 556      33.479  -9.689 -43.506  1.00  5.790          H  
ATOM   8676 1HD2 LEU B 556      30.426  -9.098 -43.613  1.00  5.790          H  
ATOM   8677 2HD2 LEU B 556      31.173 -10.302 -42.534  1.00  5.790          H  
ATOM   8678 3HD2 LEU B 556      30.149  -9.012 -41.867  1.00  5.790          H  
ATOM   8679  N   THR B 557      32.696  -7.620 -37.619  1.00  3.340          N  
ATOM   8680  CA  THR B 557      33.357  -7.773 -36.326  1.00  3.610          C  
ATOM   8681  C   THR B 557      32.770  -8.987 -35.609  1.00  3.610          C  
ATOM   8682  O   THR B 557      31.556  -9.132 -35.507  1.00  3.890          O  
ATOM   8683  CB  THR B 557      33.219  -6.482 -35.479  1.00  4.950          C  
ATOM   8684  OG1 THR B 557      33.828  -5.383 -36.180  1.00  4.950          O  
ATOM   8685  CG2 THR B 557      33.889  -6.617 -34.148  1.00  4.950          C  
ATOM   8686  H   THR B 557      32.141  -6.790 -37.776  1.00  4.010          H  
ATOM   8687  HA  THR B 557      34.417  -7.958 -36.496  1.00  4.330          H  
ATOM   8688  HB  THR B 557      32.169  -6.273 -35.316  1.00  5.940          H  
ATOM   8689  HG1 THR B 557      33.491  -4.550 -35.824  1.00  5.940          H  
ATOM   8690 1HG2 THR B 557      33.768  -5.688 -33.588  1.00  5.940          H  
ATOM   8691 2HG2 THR B 557      33.438  -7.408 -33.602  1.00  5.940          H  
ATOM   8692 3HG2 THR B 557      34.949  -6.820 -34.284  1.00  5.940          H  
ATOM   8693  N   GLN B 558      33.638  -9.852 -35.084  1.00  3.640          N  
ATOM   8694  CA  GLN B 558      33.222 -11.101 -34.432  1.00  3.720          C  
ATOM   8695  C   GLN B 558      33.073 -11.055 -32.912  1.00  3.560          C  
ATOM   8696  O   GLN B 558      32.968 -12.095 -32.267  1.00  3.840          O  
ATOM   8697  CB  GLN B 558      34.176 -12.223 -34.834  1.00  5.180          C  
ATOM   8698  CG  GLN B 558      34.167 -12.480 -36.334  1.00  5.180          C  
ATOM   8699  CD  GLN B 558      32.791 -12.904 -36.828  1.00  5.180          C  
ATOM   8700  OE1 GLN B 558      32.238 -13.912 -36.372  1.00  5.180          O  
ATOM   8701  NE2 GLN B 558      32.220 -12.123 -37.737  1.00  5.180          N  
ATOM   8702  H   GLN B 558      34.625  -9.654 -35.185  1.00  4.370          H  
ATOM   8703  HA  GLN B 558      32.237 -11.356 -34.822  1.00  4.460          H  
ATOM   8704 1HB  GLN B 558      35.190 -11.969 -34.532  1.00  6.210          H  
ATOM   8705 2HB  GLN B 558      33.897 -13.146 -34.324  1.00  6.210          H  
ATOM   8706 1HG  GLN B 558      34.446 -11.566 -36.861  1.00  6.210          H  
ATOM   8707 2HG  GLN B 558      34.875 -13.275 -36.564  1.00  6.210          H  
ATOM   8708 1HE2 GLN B 558      31.310 -12.341 -38.086  1.00  6.210          H  
ATOM   8709 2HE2 GLN B 558      32.703 -11.280 -38.079  1.00  6.210          H  
ATOM   8710  N   GLU B 559      33.095  -9.859 -32.340  1.00  3.560          N  
ATOM   8711  CA  GLU B 559      32.961  -9.670 -30.897  1.00  3.890          C  
ATOM   8712  C   GLU B 559      31.629 -10.193 -30.336  1.00  3.630          C  
ATOM   8713  O   GLU B 559      31.585 -10.687 -29.209  1.00  3.890          O  
ATOM   8714  CB  GLU B 559      33.119  -8.187 -30.555  1.00  5.310          C  
ATOM   8715  CG  GLU B 559      34.546  -7.652 -30.723  1.00  5.310          C  
ATOM   8716  CD  GLU B 559      34.642  -6.159 -30.537  1.00  5.310          C  
ATOM   8717  OE1 GLU B 559      33.616  -5.526 -30.481  1.00  5.310          O  
ATOM   8718  OE2 GLU B 559      35.736  -5.653 -30.459  1.00  5.310          O  
ATOM   8719  H   GLU B 559      33.202  -9.055 -32.936  1.00  4.270          H  
ATOM   8720  HA  GLU B 559      33.765 -10.221 -30.409  1.00  4.670          H  
ATOM   8721 1HB  GLU B 559      32.456  -7.597 -31.189  1.00  6.380          H  
ATOM   8722 2HB  GLU B 559      32.816  -8.020 -29.522  1.00  6.380          H  
ATOM   8723 1HG  GLU B 559      35.179  -8.133 -29.979  1.00  6.380          H  
ATOM   8724 2HG  GLU B 559      34.924  -7.926 -31.701  1.00  6.380          H  
ATOM   8725  N   GLN B 560      30.537 -10.055 -31.092  1.00  3.470          N  
ATOM   8726  CA  GLN B 560      29.238 -10.539 -30.628  1.00  3.680          C  
ATOM   8727  C   GLN B 560      28.929 -11.866 -31.305  1.00  3.690          C  
ATOM   8728  O   GLN B 560      29.374 -12.123 -32.427  1.00  3.890          O  
ATOM   8729  CB  GLN B 560      28.133  -9.525 -30.904  1.00  5.070          C  
ATOM   8730  CG  GLN B 560      28.358  -8.177 -30.255  1.00  5.070          C  
ATOM   8731  CD  GLN B 560      28.444  -8.232 -28.723  1.00  5.070          C  
ATOM   8732  OE1 GLN B 560      27.552  -8.676 -27.980  1.00  5.070          O  
ATOM   8733  NE2 GLN B 560      29.581  -7.770 -28.230  1.00  5.070          N  
ATOM   8734  H   GLN B 560      30.619  -9.632 -32.007  1.00  4.160          H  
ATOM   8735  HA  GLN B 560      29.286 -10.718 -29.554  1.00  4.420          H  
ATOM   8736 1HB  GLN B 560      28.053  -9.361 -31.978  1.00  6.080          H  
ATOM   8737 2HB  GLN B 560      27.192  -9.916 -30.579  1.00  6.080          H  
ATOM   8738 1HG  GLN B 560      29.291  -7.760 -30.632  1.00  6.080          H  
ATOM   8739 2HG  GLN B 560      27.521  -7.526 -30.525  1.00  6.080          H  
ATOM   8740 1HE2 GLN B 560      29.736  -7.770 -27.241  1.00  6.080          H  
ATOM   8741 2HE2 GLN B 560      30.289  -7.415 -28.845  1.00  6.080          H  
ATOM   8742  N   ARG B 561      28.081 -12.687 -30.698  1.00  3.730          N  
ATOM   8743  CA  ARG B 561      27.758 -13.981 -31.300  1.00  3.890          C  
ATOM   8744  C   ARG B 561      26.762 -13.912 -32.459  1.00  3.890          C  
ATOM   8745  O   ARG B 561      25.634 -14.391 -32.355  1.00  3.890          O  
ATOM   8746  CB  ARG B 561      27.223 -14.936 -30.249  1.00  5.380          C  
ATOM   8747  CG  ARG B 561      28.215 -15.291 -29.159  1.00  5.380          C  
ATOM   8748  CD  ARG B 561      27.621 -16.187 -28.145  1.00  5.380          C  
ATOM   8749  NE  ARG B 561      28.574 -16.505 -27.086  1.00  5.380          N  
ATOM   8750  CZ  ARG B 561      28.329 -17.310 -26.027  1.00  5.380          C  
ATOM   8751  NH1 ARG B 561      27.151 -17.884 -25.879  1.00  5.380          N  
ATOM   8752  NH2 ARG B 561      29.282 -17.519 -25.132  1.00  5.380          N  
ATOM   8753  H   ARG B 561      27.706 -12.434 -29.794  1.00  4.480          H  
ATOM   8754  HA  ARG B 561      28.688 -14.405 -31.686  1.00  4.670          H  
ATOM   8755 1HB  ARG B 561      26.338 -14.537 -29.787  1.00  6.460          H  
ATOM   8756 2HB  ARG B 561      26.936 -15.869 -30.733  1.00  6.460          H  
ATOM   8757 1HG  ARG B 561      29.072 -15.797 -29.602  1.00  6.460          H  
ATOM   8758 2HG  ARG B 561      28.551 -14.383 -28.658  1.00  6.460          H  
ATOM   8759 1HD  ARG B 561      26.756 -15.697 -27.695  1.00  6.460          H  
ATOM   8760 2HD  ARG B 561      27.312 -17.116 -28.624  1.00  6.460          H  
ATOM   8761  HE  ARG B 561      29.495 -16.090 -27.152  1.00  6.460          H  
ATOM   8762 1HH1 ARG B 561      26.420 -17.729 -26.556  1.00  6.460          H  
ATOM   8763 2HH1 ARG B 561      26.976 -18.482 -25.084  1.00  6.460          H  
ATOM   8764 1HH2 ARG B 561      30.186 -17.078 -25.242  1.00  6.460          H  
ATOM   8765 2HH2 ARG B 561      29.110 -18.116 -24.336  1.00  6.460          H  
ATOM   8766  N   ASP B 562      27.238 -13.368 -33.575  1.00  3.890          N  
ATOM   8767  CA  ASP B 562      26.502 -13.166 -34.828  1.00  3.890          C  
ATOM   8768  C   ASP B 562      25.210 -12.319 -34.697  1.00  3.890          C  
ATOM   8769  O   ASP B 562      24.176 -12.596 -35.335  1.00  3.890          O  
ATOM   8770  CB  ASP B 562      26.197 -14.549 -35.439  1.00  5.450          C  
ATOM   8771  CG  ASP B 562      25.872 -14.503 -36.919  1.00  5.450          C  
ATOM   8772  OD1 ASP B 562      26.316 -13.578 -37.582  1.00  5.450          O  
ATOM   8773  OD2 ASP B 562      25.134 -15.339 -37.401  1.00  5.450          O  
ATOM   8774  H   ASP B 562      28.195 -13.022 -33.503  1.00  4.670          H  
ATOM   8775  HA  ASP B 562      27.168 -12.640 -35.511  1.00  4.670          H  
ATOM   8776 1HB  ASP B 562      27.056 -15.203 -35.291  1.00  6.540          H  
ATOM   8777 2HB  ASP B 562      25.352 -15.000 -34.911  1.00  6.540          H  
ATOM   8778  N   TYR B 563      25.298 -11.227 -33.934  1.00  3.720          N  
ATOM   8779  CA  TYR B 563      24.173 -10.313 -33.750  1.00  3.730          C  
ATOM   8780  C   TYR B 563      24.617  -8.896 -33.443  1.00  3.610          C  
ATOM   8781  O   TYR B 563      25.773  -8.642 -33.107  1.00  3.890          O  
ATOM   8782  CB  TYR B 563      23.250 -10.741 -32.595  1.00  5.220          C  
ATOM   8783  CG  TYR B 563      23.932 -10.687 -31.228  1.00  5.220          C  
ATOM   8784  CD1 TYR B 563      24.000  -9.489 -30.504  1.00  5.220          C  
ATOM   8785  CD2 TYR B 563      24.461 -11.824 -30.690  1.00  5.220          C  
ATOM   8786  CE1 TYR B 563      24.632  -9.452 -29.303  1.00  5.220          C  
ATOM   8787  CE2 TYR B 563      25.079 -11.782 -29.471  1.00  5.220          C  
ATOM   8788  CZ  TYR B 563      25.182 -10.610 -28.793  1.00  5.220          C  
ATOM   8789  OH  TYR B 563      25.832 -10.580 -27.602  1.00  5.220          O  
ATOM   8790  H   TYR B 563      26.170 -11.038 -33.459  1.00  4.460          H  
ATOM   8791  HA  TYR B 563      23.598 -10.282 -34.676  1.00  4.480          H  
ATOM   8792 1HB  TYR B 563      22.371 -10.095 -32.563  1.00  6.260          H  
ATOM   8793 2HB  TYR B 563      22.906 -11.761 -32.764  1.00  6.260          H  
ATOM   8794  HD1 TYR B 563      23.574  -8.578 -30.892  1.00  6.260          H  
ATOM   8795  HD2 TYR B 563      24.389 -12.753 -31.232  1.00  6.260          H  
ATOM   8796  HE1 TYR B 563      24.707  -8.512 -28.752  1.00  6.260          H  
ATOM   8797  HE2 TYR B 563      25.501 -12.676 -29.042  1.00  6.260          H  
ATOM   8798  HH  TYR B 563      26.220  -9.690 -27.484  1.00  6.260          H  
ATOM   8799  N   PHE B 564      23.659  -7.982 -33.543  1.00  3.610          N  
ATOM   8800  CA  PHE B 564      23.835  -6.593 -33.145  1.00  3.890          C  
ATOM   8801  C   PHE B 564      22.645  -6.260 -32.247  1.00  3.560          C  
ATOM   8802  O   PHE B 564      21.564  -6.814 -32.432  1.00  3.820          O  
ATOM   8803  CB  PHE B 564      23.896  -5.679 -34.362  1.00  5.330          C  
ATOM   8804  CG  PHE B 564      25.016  -6.023 -35.286  1.00  5.330          C  
ATOM   8805  CD1 PHE B 564      24.766  -6.710 -36.456  1.00  5.330          C  
ATOM   8806  CD2 PHE B 564      26.331  -5.714 -34.967  1.00  5.330          C  
ATOM   8807  CE1 PHE B 564      25.803  -7.058 -37.286  1.00  5.330          C  
ATOM   8808  CE2 PHE B 564      27.355  -6.067 -35.798  1.00  5.330          C  
ATOM   8809  CZ  PHE B 564      27.083  -6.739 -36.956  1.00  5.330          C  
ATOM   8810  H   PHE B 564      22.754  -8.283 -33.869  1.00  4.330          H  
ATOM   8811  HA  PHE B 564      24.752  -6.487 -32.562  1.00  4.670          H  
ATOM   8812 1HB  PHE B 564      22.976  -5.751 -34.908  1.00  6.400          H  
ATOM   8813 2HB  PHE B 564      24.008  -4.650 -34.042  1.00  6.400          H  
ATOM   8814  HD1 PHE B 564      23.739  -6.971 -36.714  1.00  6.400          H  
ATOM   8815  HD2 PHE B 564      26.549  -5.191 -34.034  1.00  6.400          H  
ATOM   8816  HE1 PHE B 564      25.621  -7.592 -38.206  1.00  6.400          H  
ATOM   8817  HE2 PHE B 564      28.386  -5.825 -35.537  1.00  6.400          H  
ATOM   8818  HZ  PHE B 564      27.896  -7.031 -37.615  1.00  6.400          H  
ATOM   8819  N   GLU B 565      22.800  -5.355 -31.291  1.00  3.380          N  
ATOM   8820  CA  GLU B 565      21.683  -5.023 -30.401  1.00  3.510          C  
ATOM   8821  C   GLU B 565      20.444  -4.470 -31.095  1.00  3.220          C  
ATOM   8822  O   GLU B 565      19.317  -4.874 -30.795  1.00  3.350          O  
ATOM   8823  CB  GLU B 565      22.153  -4.029 -29.345  1.00  4.860          C  
ATOM   8824  CG  GLU B 565      23.113  -4.617 -28.323  1.00  4.860          C  
ATOM   8825  CD  GLU B 565      24.533  -4.721 -28.809  1.00  4.860          C  
ATOM   8826  OE1 GLU B 565      24.802  -4.340 -29.934  1.00  4.860          O  
ATOM   8827  OE2 GLU B 565      25.349  -5.181 -28.057  1.00  4.860          O  
ATOM   8828  H   GLU B 565      23.711  -4.907 -31.136  1.00  4.060          H  
ATOM   8829  HA  GLU B 565      21.386  -5.941 -29.891  1.00  4.210          H  
ATOM   8830 1HB  GLU B 565      22.650  -3.190 -29.833  1.00  5.830          H  
ATOM   8831 2HB  GLU B 565      21.302  -3.630 -28.823  1.00  5.830          H  
ATOM   8832 1HG  GLU B 565      23.090  -3.991 -27.430  1.00  5.830          H  
ATOM   8833 2HG  GLU B 565      22.758  -5.609 -28.043  1.00  5.830          H  
ATOM   8834  N   THR B 566      20.643  -3.663 -32.127  1.00  3.200          N  
ATOM   8835  CA  THR B 566      19.523  -3.041 -32.818  1.00  3.260          C  
ATOM   8836  C   THR B 566      18.777  -4.037 -33.701  1.00  2.840          C  
ATOM   8837  O   THR B 566      17.743  -3.713 -34.272  1.00  3.450          O  
ATOM   8838  CB  THR B 566      19.971  -1.820 -33.651  1.00  4.540          C  
ATOM   8839  OG1 THR B 566      20.929  -2.228 -34.636  1.00  4.540          O  
ATOM   8840  CG2 THR B 566      20.604  -0.765 -32.727  1.00  4.540          C  
ATOM   8841  H   THR B 566      21.587  -3.400 -32.380  1.00  3.840          H  
ATOM   8842  HA  THR B 566      18.829  -2.672 -32.069  1.00  3.910          H  
ATOM   8843  HB  THR B 566      19.105  -1.384 -34.155  1.00  5.450          H  
ATOM   8844  HG1 THR B 566      20.466  -2.678 -35.353  1.00  5.450          H  
ATOM   8845 1HG2 THR B 566      20.913   0.096 -33.319  1.00  5.450          H  
ATOM   8846 2HG2 THR B 566      19.872  -0.448 -31.982  1.00  5.450          H  
ATOM   8847 3HG2 THR B 566      21.468  -1.185 -32.224  1.00  5.450          H  
ATOM   8848  N   PHE B 567      19.297  -5.259 -33.830  1.00  2.280          N  
ATOM   8849  CA  PHE B 567      18.661  -6.263 -34.657  1.00  2.450          C  
ATOM   8850  C   PHE B 567      17.638  -7.091 -33.882  1.00  2.020          C  
ATOM   8851  O   PHE B 567      16.991  -7.970 -34.459  1.00  2.070          O  
ATOM   8852  CB  PHE B 567      19.698  -7.162 -35.353  1.00  3.360          C  
ATOM   8853  CG  PHE B 567      20.404  -6.538 -36.582  1.00  3.360          C  
ATOM   8854  CD1 PHE B 567      20.883  -5.230 -36.620  1.00  3.360          C  
ATOM   8855  CD2 PHE B 567      20.562  -7.307 -37.722  1.00  3.360          C  
ATOM   8856  CE1 PHE B 567      21.474  -4.729 -37.763  1.00  3.360          C  
ATOM   8857  CE2 PHE B 567      21.145  -6.798 -38.857  1.00  3.360          C  
ATOM   8858  CZ  PHE B 567      21.597  -5.524 -38.885  1.00  3.360          C  
ATOM   8859  H   PHE B 567      20.133  -5.528 -33.305  1.00  2.740          H  
ATOM   8860  HA  PHE B 567      18.131  -5.746 -35.442  1.00  2.940          H  
ATOM   8861 1HB  PHE B 567      20.460  -7.436 -34.630  1.00  4.030          H  
ATOM   8862 2HB  PHE B 567      19.212  -8.082 -35.673  1.00  4.030          H  
ATOM   8863  HD1 PHE B 567      20.793  -4.597 -35.761  1.00  4.030          H  
ATOM   8864  HD2 PHE B 567      20.192  -8.335 -37.726  1.00  4.030          H  
ATOM   8865  HE1 PHE B 567      21.839  -3.701 -37.774  1.00  4.030          H  
ATOM   8866  HE2 PHE B 567      21.233  -7.422 -39.748  1.00  4.030          H  
ATOM   8867  HZ  PHE B 567      22.053  -5.145 -39.798  1.00  4.030          H  
ATOM   8868  N   LYS B 568      17.416  -6.770 -32.588  1.00  2.420          N  
ATOM   8869  CA  LYS B 568      16.414  -7.502 -31.799  1.00  2.550          C  
ATOM   8870  C   LYS B 568      15.090  -7.583 -32.562  1.00  2.160          C  
ATOM   8871  O   LYS B 568      14.428  -8.617 -32.525  1.00  2.690          O  
ATOM   8872  CB  LYS B 568      16.176  -6.871 -30.426  1.00  3.520          C  
ATOM   8873  CG  LYS B 568      15.112  -7.633 -29.587  1.00  3.520          C  
ATOM   8874  CD  LYS B 568      14.901  -7.051 -28.185  1.00  3.520          C  
ATOM   8875  CE  LYS B 568      13.752  -7.790 -27.470  1.00  3.520          C  
ATOM   8876  NZ  LYS B 568      13.459  -7.234 -26.111  1.00  3.520          N  
ATOM   8877  H   LYS B 568      17.992  -6.049 -32.137  1.00  2.900          H  
ATOM   8878  HA  LYS B 568      16.773  -8.520 -31.649  1.00  3.060          H  
ATOM   8879 1HB  LYS B 568      17.113  -6.846 -29.867  1.00  4.220          H  
ATOM   8880 2HB  LYS B 568      15.846  -5.852 -30.556  1.00  4.220          H  
ATOM   8881 1HG  LYS B 568      14.151  -7.607 -30.107  1.00  4.220          H  
ATOM   8882 2HG  LYS B 568      15.415  -8.678 -29.497  1.00  4.220          H  
ATOM   8883 1HD  LYS B 568      15.819  -7.145 -27.602  1.00  4.220          H  
ATOM   8884 2HD  LYS B 568      14.637  -6.004 -28.255  1.00  4.220          H  
ATOM   8885 1HE  LYS B 568      12.852  -7.701 -28.083  1.00  4.220          H  
ATOM   8886 2HE  LYS B 568      14.009  -8.844 -27.373  1.00  4.220          H  
ATOM   8887 1HZ  LYS B 568      12.683  -7.742 -25.709  1.00  4.220          H  
ATOM   8888 2HZ  LYS B 568      14.268  -7.317 -25.517  1.00  4.220          H  
ATOM   8889 3HZ  LYS B 568      13.196  -6.257 -26.190  1.00  4.220          H  
ATOM   8890  N   SER B 569      14.699  -6.471 -33.202  1.00  1.880          N  
ATOM   8891  CA  SER B 569      13.513  -6.378 -34.057  1.00  1.690          C  
ATOM   8892  C   SER B 569      12.249  -7.184 -33.705  1.00  1.250          C  
ATOM   8893  O   SER B 569      11.865  -8.113 -34.421  1.00  1.650          O  
ATOM   8894  CB  SER B 569      13.960  -6.705 -35.456  1.00  2.440          C  
ATOM   8895  OG  SER B 569      14.487  -8.002 -35.553  1.00  2.440          O  
ATOM   8896  H   SER B 569      15.306  -5.664 -33.157  1.00  2.260          H  
ATOM   8897  HA  SER B 569      13.220  -5.328 -34.067  1.00  2.030          H  
ATOM   8898 1HB  SER B 569      13.093  -6.626 -36.100  1.00  2.930          H  
ATOM   8899 2HB  SER B 569      14.698  -5.977 -35.786  1.00  2.930          H  
ATOM   8900  HG  SER B 569      15.336  -7.996 -35.043  1.00  2.930          H  
ATOM   8901  N   GLY B 570      11.539  -6.775 -32.646  1.00  1.290          N  
ATOM   8902  CA  GLY B 570      10.316  -7.476 -32.272  1.00  1.460          C  
ATOM   8903  C   GLY B 570       9.065  -6.720 -32.701  1.00  1.030          C  
ATOM   8904  O   GLY B 570       9.333  -5.701 -33.348  1.00  1.400          O  
ATOM   8905  H   GLY B 570      11.866  -6.013 -32.084  1.00  1.550          H  
ATOM   8906 1HA  GLY B 570      10.302  -8.467 -32.710  1.00  1.750          H  
ATOM   8907 2HA  GLY B 570      10.297  -7.612 -31.188  1.00  1.750          H  
ATOM   8908  N   HIS B 571       8.186  -6.627 -31.708  1.00  1.130          N  
ATOM   8909  CA  HIS B 571       6.768  -6.759 -32.078  1.00  1.110          C  
ATOM   8910  C   HIS B 571       5.986  -5.528 -32.556  1.00  0.870          C  
ATOM   8911  O   HIS B 571       5.770  -4.563 -31.816  1.00  1.110          O  
ATOM   8912  CB  HIS B 571       6.046  -7.357 -30.877  1.00  1.560          C  
ATOM   8913  CG  HIS B 571       6.575  -8.709 -30.546  1.00  1.560          C  
ATOM   8914  ND1 HIS B 571       6.106  -9.855 -31.130  1.00  1.560          N  
ATOM   8915  CD2 HIS B 571       7.568  -9.089 -29.713  1.00  1.560          C  
ATOM   8916  CE1 HIS B 571       6.784 -10.890 -30.672  1.00  1.560          C  
ATOM   8917  NE2 HIS B 571       7.676 -10.450 -29.809  1.00  1.560          N  
ATOM   8918  H   HIS B 571       8.355  -5.903 -30.997  1.00  1.360          H  
ATOM   8919  HA  HIS B 571       6.711  -7.485 -32.888  1.00  1.330          H  
ATOM   8920 1HB  HIS B 571       6.176  -6.706 -30.008  1.00  1.870          H  
ATOM   8921 2HB  HIS B 571       4.980  -7.432 -31.086  1.00  1.870          H  
ATOM   8922  HD2 HIS B 571       8.175  -8.433 -29.087  1.00  1.870          H  
ATOM   8923  HE1 HIS B 571       6.631 -11.932 -30.960  1.00  1.870          H  
ATOM   8924  HE2 HIS B 571       8.338 -11.014 -29.299  1.00  1.870          H  
ATOM   8925  N   THR B 572       5.502  -5.624 -33.796  1.00  0.730          N  
ATOM   8926  CA  THR B 572       4.698  -4.571 -34.450  1.00  0.660          C  
ATOM   8927  C   THR B 572       3.228  -4.868 -34.203  1.00  0.680          C  
ATOM   8928  O   THR B 572       2.817  -6.013 -34.362  1.00  0.850          O  
ATOM   8929  CB  THR B 572       5.055  -4.460 -35.933  1.00  0.950          C  
ATOM   8930  OG1 THR B 572       6.401  -4.021 -36.027  1.00  0.950          O  
ATOM   8931  CG2 THR B 572       4.198  -3.548 -36.669  1.00  0.950          C  
ATOM   8932  H   THR B 572       5.726  -6.491 -34.307  1.00  0.880          H  
ATOM   8933  HA  THR B 572       4.927  -3.610 -33.985  1.00  0.790          H  
ATOM   8934  HB  THR B 572       4.974  -5.421 -36.381  1.00  1.140          H  
ATOM   8935  HG1 THR B 572       6.991  -4.787 -35.899  1.00  1.140          H  
ATOM   8936 1HG2 THR B 572       4.524  -3.528 -37.701  1.00  1.140          H  
ATOM   8937 2HG2 THR B 572       3.167  -3.885 -36.624  1.00  1.140          H  
ATOM   8938 3HG2 THR B 572       4.278  -2.586 -36.260  1.00  1.140          H  
ATOM   8939  N   CYS B 573       2.460  -3.876 -33.721  1.00  0.620          N  
ATOM   8940  CA  CYS B 573       1.054  -4.106 -33.309  1.00  0.640          C  
ATOM   8941  C   CYS B 573       0.211  -2.848 -32.999  1.00  0.590          C  
ATOM   8942  O   CYS B 573       0.708  -1.726 -33.044  1.00  0.640          O  
ATOM   8943  CB  CYS B 573       1.044  -5.040 -32.095  1.00  0.890          C  
ATOM   8944  SG  CYS B 573       1.949  -4.411 -30.691  1.00  0.890          S  
ATOM   8945  H   CYS B 573       2.869  -2.932 -33.690  1.00  0.740          H  
ATOM   8946  HA  CYS B 573       0.564  -4.640 -34.119  1.00  0.770          H  
ATOM   8947 1HB  CYS B 573       0.014  -5.219 -31.780  1.00  1.070          H  
ATOM   8948 2HB  CYS B 573       1.458  -5.992 -32.355  1.00  1.070          H  
ATOM   8949  HG  CYS B 573       3.136  -4.354 -31.303  1.00  1.070          H  
ATOM   8950  N   ILE B 574      -1.085  -3.057 -32.699  1.00  0.620          N  
ATOM   8951  CA  ILE B 574      -2.006  -1.988 -32.245  1.00  0.610          C  
ATOM   8952  C   ILE B 574      -2.600  -2.320 -30.868  1.00  0.630          C  
ATOM   8953  O   ILE B 574      -3.097  -3.443 -30.660  1.00  0.670          O  
ATOM   8954  CB  ILE B 574      -3.183  -1.745 -33.236  1.00  0.860          C  
ATOM   8955  CG1 ILE B 574      -2.620  -1.332 -34.584  1.00  0.860          C  
ATOM   8956  CG2 ILE B 574      -4.143  -0.608 -32.688  1.00  0.860          C  
ATOM   8957  CD1 ILE B 574      -3.588  -1.326 -35.743  1.00  0.860          C  
ATOM   8958  H   ILE B 574      -1.435  -4.014 -32.750  1.00  0.740          H  
ATOM   8959  HA  ILE B 574      -1.442  -1.059 -32.148  1.00  0.730          H  
ATOM   8960  HB  ILE B 574      -3.756  -2.651 -33.353  1.00  1.030          H  
ATOM   8961 1HG1 ILE B 574      -2.243  -0.347 -34.455  1.00  1.030          H  
ATOM   8962 2HG1 ILE B 574      -1.800  -1.987 -34.845  1.00  1.030          H  
ATOM   8963 1HG2 ILE B 574      -4.965  -0.443 -33.377  1.00  1.030          H  
ATOM   8964 2HG2 ILE B 574      -4.561  -0.877 -31.727  1.00  1.030          H  
ATOM   8965 3HG2 ILE B 574      -3.575   0.319 -32.573  1.00  1.030          H  
ATOM   8966 1HD1 ILE B 574      -3.064  -1.001 -36.644  1.00  1.030          H  
ATOM   8967 2HD1 ILE B 574      -3.966  -2.318 -35.897  1.00  1.030          H  
ATOM   8968 3HD1 ILE B 574      -4.421  -0.654 -35.563  1.00  1.030          H  
ATOM   8969  N   TYR B 575      -2.538  -1.331 -29.947  1.00  0.620          N  
ATOM   8970  CA  TYR B 575      -3.115  -1.430 -28.584  1.00  0.640          C  
ATOM   8971  C   TYR B 575      -4.224  -0.394 -28.375  1.00  0.640          C  
ATOM   8972  O   TYR B 575      -4.223   0.679 -28.995  1.00  0.630          O  
ATOM   8973  CB  TYR B 575      -2.069  -1.273 -27.467  1.00  0.890          C  
ATOM   8974  CG  TYR B 575      -1.001  -2.361 -27.388  1.00  0.890          C  
ATOM   8975  CD1 TYR B 575      -1.177  -3.603 -27.969  1.00  0.890          C  
ATOM   8976  CD2 TYR B 575       0.165  -2.095 -26.729  1.00  0.890          C  
ATOM   8977  CE1 TYR B 575      -0.213  -4.548 -27.898  1.00  0.890          C  
ATOM   8978  CE2 TYR B 575       1.153  -3.058 -26.660  1.00  0.890          C  
ATOM   8979  CZ  TYR B 575       0.959  -4.274 -27.244  1.00  0.890          C  
ATOM   8980  OH  TYR B 575       1.930  -5.223 -27.187  1.00  0.890          O  
ATOM   8981  H   TYR B 575      -2.103  -0.452 -30.252  1.00  0.740          H  
ATOM   8982  HA  TYR B 575      -3.597  -2.396 -28.470  1.00  0.770          H  
ATOM   8983 1HB  TYR B 575      -1.566  -0.322 -27.585  1.00  1.070          H  
ATOM   8984 2HB  TYR B 575      -2.585  -1.242 -26.503  1.00  1.070          H  
ATOM   8985  HD1 TYR B 575      -2.066  -3.840 -28.491  1.00  1.070          H  
ATOM   8986  HD2 TYR B 575       0.313  -1.124 -26.266  1.00  1.070          H  
ATOM   8987  HE1 TYR B 575      -0.368  -5.517 -28.369  1.00  1.070          H  
ATOM   8988  HE2 TYR B 575       2.083  -2.848 -26.143  1.00  1.070          H  
ATOM   8989  HH  TYR B 575       1.662  -5.991 -27.693  1.00  1.070          H  
ATOM   8990  N   GLY B 576      -5.188  -0.737 -27.518  1.00  0.680          N  
ATOM   8991  CA  GLY B 576      -6.327   0.120 -27.220  1.00  0.690          C  
ATOM   8992  C   GLY B 576      -6.109   1.088 -26.064  1.00  0.710          C  
ATOM   8993  O   GLY B 576      -5.079   1.025 -25.390  1.00  0.750          O  
ATOM   8994  H   GLY B 576      -5.135  -1.654 -27.067  1.00  0.820          H  
ATOM   8995 1HA  GLY B 576      -6.591   0.672 -28.112  1.00  0.830          H  
ATOM   8996 2HA  GLY B 576      -7.153  -0.539 -26.990  1.00  0.830          H  
ATOM   8997  N   PRO B 577      -7.158   1.864 -25.705  1.00  0.730          N  
ATOM   8998  CA  PRO B 577      -7.235   2.916 -24.695  1.00  0.800          C  
ATOM   8999  C   PRO B 577      -7.083   2.407 -23.279  1.00  0.890          C  
ATOM   9000  O   PRO B 577      -6.962   3.189 -22.339  1.00  0.970          O  
ATOM   9001  CB  PRO B 577      -8.612   3.534 -24.961  1.00  1.200          C  
ATOM   9002  CG  PRO B 577      -9.417   2.454 -25.567  1.00  1.200          C  
ATOM   9003  CD  PRO B 577      -8.447   1.628 -26.367  1.00  1.200          C  
ATOM   9004  HA  PRO B 577      -6.448   3.653 -24.897  1.00  0.960          H  
ATOM   9005 1HB  PRO B 577      -9.038   3.919 -24.031  1.00  1.440          H  
ATOM   9006 2HB  PRO B 577      -8.511   4.390 -25.637  1.00  1.440          H  
ATOM   9007 1HG  PRO B 577      -9.940   1.881 -24.783  1.00  1.440          H  
ATOM   9008 2HG  PRO B 577     -10.190   2.906 -26.207  1.00  1.440          H  
ATOM   9009 1HD  PRO B 577      -8.784   0.590 -26.286  1.00  1.440          H  
ATOM   9010 2HD  PRO B 577      -8.390   1.969 -27.366  1.00  1.440          H  
ATOM   9011  N   ASP B 578      -7.149   1.099 -23.091  1.00  0.940          N  
ATOM   9012  CA  ASP B 578      -7.014   0.553 -21.781  1.00  1.140          C  
ATOM   9013  C   ASP B 578      -5.981  -0.552 -21.756  1.00  0.980          C  
ATOM   9014  O   ASP B 578      -6.003  -1.429 -20.889  1.00  1.070          O  
ATOM   9015  CB  ASP B 578      -8.382  -0.001 -21.475  1.00  1.520          C  
ATOM   9016  CG  ASP B 578      -8.750  -0.982 -22.601  1.00  1.520          C  
ATOM   9017  OD1 ASP B 578      -7.870  -1.252 -23.464  1.00  1.520          O  
ATOM   9018  OD2 ASP B 578      -9.896  -1.395 -22.668  1.00  1.520          O  
ATOM   9019  H   ASP B 578      -7.288   0.416 -23.837  1.00  1.130          H  
ATOM   9020  HA  ASP B 578      -6.738   1.340 -21.082  1.00  1.370          H  
ATOM   9021 1HB  ASP B 578      -8.387  -0.506 -20.509  1.00  1.820          H  
ATOM   9022 2HB  ASP B 578      -9.111   0.793 -21.459  1.00  1.820          H  
ATOM   9023  N   GLY B 579      -4.986  -0.421 -22.631  1.00  0.870          N  
ATOM   9024  CA  GLY B 579      -3.848  -1.315 -22.661  1.00  0.830          C  
ATOM   9025  C   GLY B 579      -4.105  -2.659 -23.336  1.00  0.840          C  
ATOM   9026  O   GLY B 579      -3.199  -3.494 -23.375  1.00  0.890          O  
ATOM   9027  H   GLY B 579      -5.043   0.315 -23.343  1.00  1.040          H  
ATOM   9028 1HA  GLY B 579      -3.027  -0.809 -23.168  1.00  1.000          H  
ATOM   9029 2HA  GLY B 579      -3.523  -1.495 -21.642  1.00  1.000          H  
ATOM   9030  N   GLU B 580      -5.312  -2.910 -23.847  1.00  0.940          N  
ATOM   9031  CA  GLU B 580      -5.552  -4.226 -24.423  1.00  0.990          C  
ATOM   9032  C   GLU B 580      -5.093  -4.368 -25.872  1.00  0.870          C  
ATOM   9033  O   GLU B 580      -5.070  -3.386 -26.612  1.00  0.820          O  
ATOM   9034  CB  GLU B 580      -7.024  -4.588 -24.282  1.00  1.370          C  
ATOM   9035  CG  GLU B 580      -7.431  -4.776 -22.837  1.00  1.370          C  
ATOM   9036  CD  GLU B 580      -6.817  -6.028 -22.264  1.00  1.370          C  
ATOM   9037  OE1 GLU B 580      -7.039  -7.069 -22.831  1.00  1.370          O  
ATOM   9038  OE2 GLU B 580      -6.074  -5.945 -21.315  1.00  1.370          O  
ATOM   9039  H   GLU B 580      -6.076  -2.214 -23.803  1.00  1.130          H  
ATOM   9040  HA  GLU B 580      -5.020  -4.920 -23.790  1.00  1.190          H  
ATOM   9041 1HB  GLU B 580      -7.636  -3.782 -24.696  1.00  1.640          H  
ATOM   9042 2HB  GLU B 580      -7.248  -5.498 -24.839  1.00  1.640          H  
ATOM   9043 1HG  GLU B 580      -7.102  -3.910 -22.255  1.00  1.640          H  
ATOM   9044 2HG  GLU B 580      -8.517  -4.831 -22.774  1.00  1.640          H  
ATOM   9045  N   PRO B 581      -4.664  -5.570 -26.307  1.00  0.880          N  
ATOM   9046  CA  PRO B 581      -4.354  -5.894 -27.689  1.00  0.850          C  
ATOM   9047  C   PRO B 581      -5.551  -5.651 -28.591  1.00  0.850          C  
ATOM   9048  O   PRO B 581      -6.667  -6.031 -28.247  1.00  0.930          O  
ATOM   9049  CB  PRO B 581      -4.037  -7.394 -27.616  1.00  1.270          C  
ATOM   9050  CG  PRO B 581      -3.547  -7.613 -26.210  1.00  1.270          C  
ATOM   9051  CD  PRO B 581      -4.371  -6.672 -25.355  1.00  1.270          C  
ATOM   9052  HA  PRO B 581      -3.494  -5.324 -28.024  1.00  1.020          H  
ATOM   9053 1HB  PRO B 581      -4.937  -7.981 -27.854  1.00  1.530          H  
ATOM   9054 2HB  PRO B 581      -3.282  -7.647 -28.379  1.00  1.530          H  
ATOM   9055 1HG  PRO B 581      -3.683  -8.669 -25.923  1.00  1.530          H  
ATOM   9056 2HG  PRO B 581      -2.469  -7.402 -26.147  1.00  1.530          H  
ATOM   9057 1HD  PRO B 581      -5.302  -7.147 -24.990  1.00  1.530          H  
ATOM   9058 2HD  PRO B 581      -3.708  -6.345 -24.539  1.00  1.530          H  
ATOM   9059  N   ILE B 582      -5.281  -5.087 -29.763  1.00  0.780          N  
ATOM   9060  CA  ILE B 582      -6.297  -4.795 -30.764  1.00  0.800          C  
ATOM   9061  C   ILE B 582      -5.957  -5.558 -32.043  1.00  0.830          C  
ATOM   9062  O   ILE B 582      -6.831  -6.179 -32.655  1.00  0.970          O  
ATOM   9063  CB  ILE B 582      -6.366  -3.280 -31.003  1.00  1.110          C  
ATOM   9064  CG1 ILE B 582      -6.656  -2.551 -29.675  1.00  1.110          C  
ATOM   9065  CG2 ILE B 582      -7.372  -2.921 -32.048  1.00  1.110          C  
ATOM   9066  CD1 ILE B 582      -7.984  -2.848 -28.957  1.00  1.110          C  
ATOM   9067  H   ILE B 582      -4.327  -4.797 -29.963  1.00  0.940          H  
ATOM   9068  HA  ILE B 582      -7.261  -5.152 -30.417  1.00  0.960          H  
ATOM   9069  HB  ILE B 582      -5.411  -2.952 -31.337  1.00  1.330          H  
ATOM   9070 1HG1 ILE B 582      -5.875  -2.824 -28.996  1.00  1.330          H  
ATOM   9071 2HG1 ILE B 582      -6.588  -1.496 -29.863  1.00  1.330          H  
ATOM   9072 1HG2 ILE B 582      -7.367  -1.845 -32.218  1.00  1.330          H  
ATOM   9073 2HG2 ILE B 582      -7.117  -3.407 -32.932  1.00  1.330          H  
ATOM   9074 3HG2 ILE B 582      -8.367  -3.235 -31.750  1.00  1.330          H  
ATOM   9075 1HD1 ILE B 582      -8.030  -2.287 -28.039  1.00  1.330          H  
ATOM   9076 2HD1 ILE B 582      -8.826  -2.572 -29.580  1.00  1.330          H  
ATOM   9077 3HD1 ILE B 582      -8.051  -3.902 -28.715  1.00  1.330          H  
ATOM   9078  N   SER B 583      -4.690  -5.473 -32.469  1.00  0.790          N  
ATOM   9079  CA  SER B 583      -4.251  -6.157 -33.688  1.00  0.880          C  
ATOM   9080  C   SER B 583      -3.288  -7.276 -33.363  1.00  0.950          C  
ATOM   9081  O   SER B 583      -2.550  -7.204 -32.375  1.00  1.180          O  
ATOM   9082  CB  SER B 583      -3.512  -5.224 -34.624  1.00  1.200          C  
ATOM   9083  OG  SER B 583      -2.311  -4.788 -34.077  1.00  1.200          O  
ATOM   9084  H   SER B 583      -4.026  -4.927 -31.924  1.00  0.950          H  
ATOM   9085  HA  SER B 583      -5.117  -6.584 -34.193  1.00  1.060          H  
ATOM   9086 1HB  SER B 583      -3.310  -5.744 -35.557  1.00  1.440          H  
ATOM   9087 2HB  SER B 583      -4.108  -4.386 -34.850  1.00  1.440          H  
ATOM   9088  HG  SER B 583      -2.000  -4.106 -34.689  1.00  1.440          H  
ATOM   9089  N   ASP B 584      -3.275  -8.299 -34.227  1.00  1.090          N  
ATOM   9090  CA  ASP B 584      -2.293  -9.377 -34.156  1.00  1.210          C  
ATOM   9091  C   ASP B 584      -0.937  -8.768 -34.423  1.00  1.030          C  
ATOM   9092  O   ASP B 584      -0.813  -7.961 -35.345  1.00  0.990          O  
ATOM   9093  CB  ASP B 584      -2.583 -10.458 -35.196  1.00  1.650          C  
ATOM   9094  CG  ASP B 584      -3.823 -11.301 -34.894  1.00  1.650          C  
ATOM   9095  OD1 ASP B 584      -4.333 -11.246 -33.800  1.00  1.650          O  
ATOM   9096  OD2 ASP B 584      -4.249 -11.994 -35.783  1.00  1.650          O  
ATOM   9097  H   ASP B 584      -3.955  -8.308 -34.973  1.00  1.310          H  
ATOM   9098  HA  ASP B 584      -2.298  -9.813 -33.156  1.00  1.450          H  
ATOM   9099 1HB  ASP B 584      -2.708  -9.992 -36.174  1.00  1.980          H  
ATOM   9100 2HB  ASP B 584      -1.717 -11.121 -35.265  1.00  1.980          H  
ATOM   9101  N   MET B 585       0.080  -9.221 -33.715  1.00  1.160          N  
ATOM   9102  CA  MET B 585       1.413  -8.686 -33.921  1.00  1.100          C  
ATOM   9103  C   MET B 585       2.205  -9.349 -35.033  1.00  0.990          C  
ATOM   9104  O   MET B 585       1.943 -10.499 -35.399  1.00  1.020          O  
ATOM   9105  CB  MET B 585       2.220  -8.782 -32.621  1.00  1.560          C  
ATOM   9106  CG  MET B 585       2.662 -10.207 -32.210  1.00  1.560          C  
ATOM   9107  SD  MET B 585       1.299 -11.303 -31.698  1.00  1.560          S  
ATOM   9108  CE  MET B 585       0.746 -10.566 -30.163  1.00  1.560          C  
ATOM   9109  H   MET B 585      -0.086  -9.903 -32.994  1.00  1.390          H  
ATOM   9110  HA  MET B 585       1.281  -7.650 -34.187  1.00  1.320          H  
ATOM   9111 1HB  MET B 585       3.134  -8.192 -32.735  1.00  1.880          H  
ATOM   9112 2HB  MET B 585       1.661  -8.337 -31.813  1.00  1.880          H  
ATOM   9113 1HG  MET B 585       3.202 -10.685 -33.031  1.00  1.880          H  
ATOM   9114 2HG  MET B 585       3.354 -10.122 -31.375  1.00  1.880          H  
ATOM   9115 1HE  MET B 585      -0.073 -11.157 -29.752  1.00  1.880          H  
ATOM   9116 2HE  MET B 585       1.573 -10.550 -29.451  1.00  1.880          H  
ATOM   9117 3HE  MET B 585       0.397  -9.550 -30.335  1.00  1.880          H  
ATOM   9118  N   VAL B 586       3.224  -8.634 -35.515  1.00  0.940          N  
ATOM   9119  CA  VAL B 586       4.183  -9.214 -36.454  1.00  0.940          C  
ATOM   9120  C   VAL B 586       5.366  -9.628 -35.568  1.00  1.030          C  
ATOM   9121  O   VAL B 586       5.983  -8.750 -34.954  1.00  1.060          O  
ATOM   9122  CB  VAL B 586       4.711  -8.208 -37.497  1.00  1.320          C  
ATOM   9123  CG1 VAL B 586       5.684  -8.922 -38.452  1.00  1.320          C  
ATOM   9124  CG2 VAL B 586       3.570  -7.548 -38.235  1.00  1.320          C  
ATOM   9125  H   VAL B 586       3.313  -7.673 -35.171  1.00  1.130          H  
ATOM   9126  HA  VAL B 586       3.715 -10.045 -36.964  1.00  1.130          H  
ATOM   9127  HB  VAL B 586       5.290  -7.464 -36.991  1.00  1.580          H  
ATOM   9128 1HG1 VAL B 586       6.089  -8.219 -39.166  1.00  1.580          H  
ATOM   9129 2HG1 VAL B 586       6.509  -9.368 -37.893  1.00  1.580          H  
ATOM   9130 3HG1 VAL B 586       5.154  -9.703 -38.989  1.00  1.580          H  
ATOM   9131 1HG2 VAL B 586       3.967  -6.829 -38.944  1.00  1.580          H  
ATOM   9132 2HG2 VAL B 586       2.982  -8.298 -38.762  1.00  1.580          H  
ATOM   9133 3HG2 VAL B 586       2.944  -7.039 -37.522  1.00  1.580          H  
ATOM   9134  N   PRO B 587       5.647 -10.933 -35.411  1.00  1.110          N  
ATOM   9135  CA  PRO B 587       6.646 -11.494 -34.521  1.00  1.200          C  
ATOM   9136  C   PRO B 587       8.088 -11.398 -34.960  1.00  1.150          C  
ATOM   9137  O   PRO B 587       8.364 -11.395 -36.173  1.00  1.310          O  
ATOM   9138  CB  PRO B 587       6.226 -12.956 -34.447  1.00  1.800          C  
ATOM   9139  CG  PRO B 587       5.631 -13.239 -35.800  1.00  1.800          C  
ATOM   9140  CD  PRO B 587       4.929 -11.952 -36.201  1.00  1.800          C  
ATOM   9141  HA  PRO B 587       6.530 -11.020 -33.533  1.00  1.440          H  
ATOM   9142 1HB  PRO B 587       7.118 -13.582 -34.234  1.00  2.160          H  
ATOM   9143 2HB  PRO B 587       5.524 -13.112 -33.612  1.00  2.160          H  
ATOM   9144 1HG  PRO B 587       6.428 -13.523 -36.497  1.00  2.160          H  
ATOM   9145 2HG  PRO B 587       4.945 -14.095 -35.734  1.00  2.160          H  
ATOM   9146 1HD  PRO B 587       5.072 -11.784 -37.275  1.00  2.160          H  
ATOM   9147 2HD  PRO B 587       3.867 -12.007 -35.907  1.00  2.160          H  
ATOM   9148  N   ALA B 588       8.959 -11.416 -33.932  1.00  1.320          N  
ATOM   9149  CA  ALA B 588      10.199 -11.610 -34.693  1.00  1.400          C  
ATOM   9150  C   ALA B 588      10.319 -13.086 -35.132  1.00  1.340          C  
ATOM   9151  O   ALA B 588       9.744 -13.946 -34.467  1.00  1.420          O  
ATOM   9152  CB  ALA B 588      11.395 -11.263 -33.819  1.00  1.930          C  
ATOM   9153  H   ALA B 588       9.735 -11.439 -33.293  1.00  1.580          H  
ATOM   9154  HA  ALA B 588      10.212 -10.939 -35.546  1.00  1.680          H  
ATOM   9155 1HB  ALA B 588      12.314 -11.383 -34.355  1.00  2.310          H  
ATOM   9156 2HB  ALA B 588      11.326 -10.252 -33.497  1.00  2.310          H  
ATOM   9157 3HB  ALA B 588      11.411 -11.914 -32.947  1.00  2.310          H  
ATOM   9158  N   GLU B 589      11.128 -13.425 -36.157  1.00  1.400          N  
ATOM   9159  CA  GLU B 589      11.892 -12.542 -37.042  1.00  1.440          C  
ATOM   9160  C   GLU B 589      11.292 -12.398 -38.436  1.00  1.350          C  
ATOM   9161  O   GLU B 589      11.926 -12.814 -39.405  1.00  1.710          O  
ATOM   9162  CB  GLU B 589      13.338 -13.052 -37.172  1.00  2.000          C  
ATOM   9163  CG  GLU B 589      14.141 -13.035 -35.866  1.00  2.000          C  
ATOM   9164  CD  GLU B 589      15.546 -13.570 -36.013  1.00  2.000          C  
ATOM   9165  OE1 GLU B 589      15.884 -14.032 -37.074  1.00  2.000          O  
ATOM   9166  OE2 GLU B 589      16.281 -13.511 -35.054  1.00  2.000          O  
ATOM   9167  H   GLU B 589      11.219 -14.414 -36.341  1.00  1.680          H  
ATOM   9168  HA  GLU B 589      11.946 -11.548 -36.620  1.00  1.730          H  
ATOM   9169 1HB  GLU B 589      13.330 -14.073 -37.554  1.00  2.400          H  
ATOM   9170 2HB  GLU B 589      13.874 -12.433 -37.894  1.00  2.400          H  
ATOM   9171 1HG  GLU B 589      14.212 -12.003 -35.522  1.00  2.400          H  
ATOM   9172 2HG  GLU B 589      13.610 -13.610 -35.110  1.00  2.400          H  
ATOM   9173  N   THR B 590      10.110 -11.801 -38.589  1.00  1.170          N  
ATOM   9174  CA  THR B 590       9.597 -11.670 -39.956  1.00  1.150          C  
ATOM   9175  C   THR B 590       9.112 -10.282 -40.362  1.00  1.040          C  
ATOM   9176  O   THR B 590       9.112  -9.334 -39.568  1.00  1.260          O  
ATOM   9177  CB  THR B 590       8.470 -12.662 -40.220  1.00  1.620          C  
ATOM   9178  OG1 THR B 590       8.199 -12.658 -41.626  1.00  1.620          O  
ATOM   9179  CG2 THR B 590       7.209 -12.262 -39.430  1.00  1.620          C  
ATOM   9180  H   THR B 590       9.565 -11.496 -37.775  1.00  1.400          H  
ATOM   9181  HA  THR B 590      10.402 -11.917 -40.648  1.00  1.380          H  
ATOM   9182  HB  THR B 590       8.791 -13.657 -39.917  1.00  1.940          H  
ATOM   9183  HG1 THR B 590       7.612 -13.394 -41.838  1.00  1.940          H  
ATOM   9184 1HG2 THR B 590       6.416 -12.978 -39.629  1.00  1.940          H  
ATOM   9185 2HG2 THR B 590       7.434 -12.258 -38.369  1.00  1.940          H  
ATOM   9186 3HG2 THR B 590       6.874 -11.277 -39.730  1.00  1.940          H  
ATOM   9187  N   GLU B 591       8.703 -10.174 -41.628  1.00  0.950          N  
ATOM   9188  CA  GLU B 591       8.123  -8.937 -42.158  1.00  0.880          C  
ATOM   9189  C   GLU B 591       6.618  -9.092 -42.254  1.00  0.860          C  
ATOM   9190  O   GLU B 591       6.101 -10.200 -42.429  1.00  0.940          O  
ATOM   9191  CB  GLU B 591       8.641  -8.516 -43.559  1.00  1.260          C  
ATOM   9192  CG  GLU B 591      10.109  -8.077 -43.683  1.00  1.260          C  
ATOM   9193  CD  GLU B 591      10.417  -7.374 -45.057  1.00  1.260          C  
ATOM   9194  OE1 GLU B 591       9.703  -7.631 -46.022  1.00  1.260          O  
ATOM   9195  OE2 GLU B 591      11.311  -6.527 -45.111  1.00  1.260          O  
ATOM   9196  H   GLU B 591       8.734 -11.020 -42.195  1.00  1.140          H  
ATOM   9197  HA  GLU B 591       8.333  -8.121 -41.467  1.00  1.060          H  
ATOM   9198 1HB  GLU B 591       8.489  -9.340 -44.252  1.00  1.510          H  
ATOM   9199 2HB  GLU B 591       8.035  -7.682 -43.916  1.00  1.510          H  
ATOM   9200 1HG  GLU B 591      10.319  -7.401 -42.901  1.00  1.510          H  
ATOM   9201 2HG  GLU B 591      10.753  -8.946 -43.558  1.00  1.510          H  
ATOM   9202  N   GLY B 592       5.912  -7.981 -42.199  1.00  0.780          N  
ATOM   9203  CA  GLY B 592       4.471  -8.018 -42.361  1.00  0.770          C  
ATOM   9204  C   GLY B 592       3.865  -6.757 -41.823  1.00  0.730          C  
ATOM   9205  O   GLY B 592       4.574  -5.894 -41.302  1.00  0.720          O  
ATOM   9206  H   GLY B 592       6.399  -7.088 -42.053  1.00  0.940          H  
ATOM   9207 1HA  GLY B 592       4.220  -8.129 -43.418  1.00  0.920          H  
ATOM   9208 2HA  GLY B 592       4.061  -8.879 -41.835  1.00  0.920          H  
ATOM   9209  N   ILE B 593       2.564  -6.623 -41.961  1.00  0.710          N  
ATOM   9210  CA  ILE B 593       1.931  -5.431 -41.453  1.00  0.670          C  
ATOM   9211  C   ILE B 593       0.810  -5.818 -40.502  1.00  0.690          C  
ATOM   9212  O   ILE B 593      -0.057  -6.617 -40.855  1.00  0.740          O  
ATOM   9213  CB  ILE B 593       1.422  -4.567 -42.613  1.00  0.950          C  
ATOM   9214  CG1 ILE B 593       2.621  -4.206 -43.556  1.00  0.950          C  
ATOM   9215  CG2 ILE B 593       0.784  -3.356 -42.067  1.00  0.950          C  
ATOM   9216  CD1 ILE B 593       2.253  -3.460 -44.781  1.00  0.950          C  
ATOM   9217  H   ILE B 593       2.016  -7.349 -42.412  1.00  0.850          H  
ATOM   9218  HA  ILE B 593       2.655  -4.847 -40.885  1.00  0.800          H  
ATOM   9219  HB  ILE B 593       0.695  -5.132 -43.199  1.00  1.140          H  
ATOM   9220 1HG1 ILE B 593       3.358  -3.656 -43.016  1.00  1.140          H  
ATOM   9221 2HG1 ILE B 593       3.071  -5.132 -43.906  1.00  1.140          H  
ATOM   9222 1HG2 ILE B 593       0.406  -2.744 -42.861  1.00  1.140          H  
ATOM   9223 2HG2 ILE B 593      -0.038  -3.653 -41.427  1.00  1.140          H  
ATOM   9224 3HG2 ILE B 593       1.500  -2.791 -41.494  1.00  1.140          H  
ATOM   9225 1HD1 ILE B 593       3.137  -3.302 -45.390  1.00  1.140          H  
ATOM   9226 2HD1 ILE B 593       1.542  -4.039 -45.323  1.00  1.140          H  
ATOM   9227 3HD1 ILE B 593       1.826  -2.512 -44.555  1.00  1.140          H  
ATOM   9228  N   ALA B 594       0.859  -5.284 -39.286  1.00  0.660          N  
ATOM   9229  CA  ALA B 594      -0.175  -5.564 -38.298  1.00  0.680          C  
ATOM   9230  C   ALA B 594      -1.332  -4.633 -38.576  1.00  0.660          C  
ATOM   9231  O   ALA B 594      -1.107  -3.456 -38.833  1.00  0.630          O  
ATOM   9232  CB  ALA B 594       0.341  -5.355 -36.878  1.00  0.940          C  
ATOM   9233  H   ALA B 594       1.611  -4.621 -39.082  1.00  0.790          H  
ATOM   9234  HA  ALA B 594      -0.514  -6.594 -38.416  1.00  0.820          H  
ATOM   9235 1HB  ALA B 594      -0.463  -5.563 -36.175  1.00  1.130          H  
ATOM   9236 2HB  ALA B 594       1.164  -6.024 -36.674  1.00  1.130          H  
ATOM   9237 3HB  ALA B 594       0.671  -4.334 -36.756  1.00  1.130          H  
ATOM   9238  N   TYR B 595      -2.567  -5.086 -38.451  1.00  0.690          N  
ATOM   9239  CA  TYR B 595      -3.658  -4.140 -38.654  1.00  0.700          C  
ATOM   9240  C   TYR B 595      -4.886  -4.506 -37.861  1.00  0.690          C  
ATOM   9241  O   TYR B 595      -5.066  -5.659 -37.452  1.00  0.710          O  
ATOM   9242  CB  TYR B 595      -4.003  -4.025 -40.140  1.00  0.980          C  
ATOM   9243  CG  TYR B 595      -4.502  -5.289 -40.729  1.00  0.980          C  
ATOM   9244  CD1 TYR B 595      -5.861  -5.573 -40.723  1.00  0.980          C  
ATOM   9245  CD2 TYR B 595      -3.605  -6.180 -41.279  1.00  0.980          C  
ATOM   9246  CE1 TYR B 595      -6.309  -6.754 -41.258  1.00  0.980          C  
ATOM   9247  CE2 TYR B 595      -4.056  -7.357 -41.815  1.00  0.980          C  
ATOM   9248  CZ  TYR B 595      -5.403  -7.647 -41.801  1.00  0.980          C  
ATOM   9249  OH  TYR B 595      -5.857  -8.824 -42.339  1.00  0.980          O  
ATOM   9250  H   TYR B 595      -2.745  -6.056 -38.234  1.00  0.830          H  
ATOM   9251  HA  TYR B 595      -3.338  -3.165 -38.298  1.00  0.840          H  
ATOM   9252 1HB  TYR B 595      -4.765  -3.256 -40.281  1.00  1.170          H  
ATOM   9253 2HB  TYR B 595      -3.123  -3.719 -40.696  1.00  1.170          H  
ATOM   9254  HD1 TYR B 595      -6.570  -4.865 -40.289  1.00  1.170          H  
ATOM   9255  HD2 TYR B 595      -2.538  -5.951 -41.285  1.00  1.170          H  
ATOM   9256  HE1 TYR B 595      -7.369  -6.989 -41.253  1.00  1.170          H  
ATOM   9257  HE2 TYR B 595      -3.348  -8.063 -42.249  1.00  1.170          H  
ATOM   9258  HH  TYR B 595      -5.131  -9.275 -42.778  1.00  1.170          H  
ATOM   9259  N   ALA B 596      -5.714  -3.494 -37.624  1.00  0.700          N  
ATOM   9260  CA  ALA B 596      -6.964  -3.634 -36.887  1.00  0.730          C  
ATOM   9261  C   ALA B 596      -7.764  -2.352 -36.914  1.00  0.710          C  
ATOM   9262  O   ALA B 596      -7.318  -1.325 -37.441  1.00  0.720          O  
ATOM   9263  CB  ALA B 596      -6.731  -4.039 -35.462  1.00  1.010          C  
ATOM   9264  H   ALA B 596      -5.456  -2.585 -38.031  1.00  0.840          H  
ATOM   9265  HA  ALA B 596      -7.557  -4.409 -37.373  1.00  0.880          H  
ATOM   9266 1HB  ALA B 596      -7.687  -4.157 -34.965  1.00  1.210          H  
ATOM   9267 2HB  ALA B 596      -6.221  -4.970 -35.431  1.00  1.210          H  
ATOM   9268 3HB  ALA B 596      -6.148  -3.269 -34.968  1.00  1.210          H  
ATOM   9269  N   GLU B 597      -8.968  -2.423 -36.366  1.00  0.710          N  
ATOM   9270  CA  GLU B 597      -9.802  -1.245 -36.238  1.00  0.710          C  
ATOM   9271  C   GLU B 597      -9.511  -0.453 -34.961  1.00  0.720          C  
ATOM   9272  O   GLU B 597      -9.281  -1.020 -33.890  1.00  0.740          O  
ATOM   9273  CB  GLU B 597     -11.274  -1.661 -36.277  1.00  0.990          C  
ATOM   9274  CG  GLU B 597     -11.665  -2.243 -37.609  1.00  0.990          C  
ATOM   9275  CD  GLU B 597     -13.092  -2.632 -37.751  1.00  0.990          C  
ATOM   9276  OE1 GLU B 597     -13.811  -2.617 -36.779  1.00  0.990          O  
ATOM   9277  OE2 GLU B 597     -13.487  -2.926 -38.878  1.00  0.990          O  
ATOM   9278  H   GLU B 597      -9.297  -3.302 -35.988  1.00  0.850          H  
ATOM   9279  HA  GLU B 597      -9.610  -0.591 -37.084  1.00  0.850          H  
ATOM   9280 1HB  GLU B 597     -11.470  -2.400 -35.499  1.00  1.190          H  
ATOM   9281 2HB  GLU B 597     -11.906  -0.793 -36.083  1.00  1.190          H  
ATOM   9282 1HG  GLU B 597     -11.493  -1.466 -38.320  1.00  1.190          H  
ATOM   9283 2HG  GLU B 597     -11.017  -3.082 -37.854  1.00  1.190          H  
ATOM   9284  N   ILE B 598      -9.585   0.866 -35.098  1.00  0.730          N  
ATOM   9285  CA  ILE B 598      -9.463   1.839 -34.032  1.00  0.750          C  
ATOM   9286  C   ILE B 598     -10.794   2.481 -33.701  1.00  0.780          C  
ATOM   9287  O   ILE B 598     -11.383   3.272 -34.457  1.00  0.760          O  
ATOM   9288  CB  ILE B 598      -8.373   2.891 -34.359  1.00  1.040          C  
ATOM   9289  CG1 ILE B 598      -6.989   2.135 -34.431  1.00  1.040          C  
ATOM   9290  CG2 ILE B 598      -8.426   4.127 -33.438  1.00  1.040          C  
ATOM   9291  CD1 ILE B 598      -5.797   2.980 -34.800  1.00  1.040          C  
ATOM   9292  H   ILE B 598      -9.743   1.215 -36.036  1.00  0.880          H  
ATOM   9293  HA  ILE B 598      -9.130   1.315 -33.139  1.00  0.900          H  
ATOM   9294  HB  ILE B 598      -8.553   3.244 -35.379  1.00  1.250          H  
ATOM   9295 1HG1 ILE B 598      -6.799   1.664 -33.475  1.00  1.250          H  
ATOM   9296 2HG1 ILE B 598      -7.077   1.351 -35.185  1.00  1.250          H  
ATOM   9297 1HG2 ILE B 598      -7.670   4.850 -33.734  1.00  1.250          H  
ATOM   9298 2HG2 ILE B 598      -9.398   4.596 -33.507  1.00  1.250          H  
ATOM   9299 3HG2 ILE B 598      -8.267   3.840 -32.461  1.00  1.250          H  
ATOM   9300 1HD1 ILE B 598      -4.902   2.351 -34.836  1.00  1.250          H  
ATOM   9301 2HD1 ILE B 598      -5.961   3.441 -35.767  1.00  1.250          H  
ATOM   9302 3HD1 ILE B 598      -5.656   3.746 -34.056  1.00  1.250          H  
ATOM   9303  N   ASP B 599     -11.284   2.128 -32.534  1.00  0.900          N  
ATOM   9304  CA  ASP B 599     -12.592   2.538 -32.089  1.00  0.990          C  
ATOM   9305  C   ASP B 599     -12.540   3.890 -31.385  1.00  1.000          C  
ATOM   9306  O   ASP B 599     -12.453   3.987 -30.157  1.00  1.000          O  
ATOM   9307  CB  ASP B 599     -13.175   1.416 -31.216  1.00  1.350          C  
ATOM   9308  CG  ASP B 599     -14.608   1.596 -30.784  1.00  1.350          C  
ATOM   9309  OD1 ASP B 599     -15.119   2.689 -30.875  1.00  1.350          O  
ATOM   9310  OD2 ASP B 599     -15.177   0.639 -30.307  1.00  1.350          O  
ATOM   9311  H   ASP B 599     -10.735   1.498 -31.962  1.00  1.080          H  
ATOM   9312  HA  ASP B 599     -13.237   2.644 -32.963  1.00  1.190          H  
ATOM   9313 1HB  ASP B 599     -13.104   0.475 -31.765  1.00  1.620          H  
ATOM   9314 2HB  ASP B 599     -12.574   1.308 -30.328  1.00  1.620          H  
ATOM   9315  N   VAL B 600     -12.640   4.944 -32.176  1.00  1.070          N  
ATOM   9316  CA  VAL B 600     -12.599   6.300 -31.641  1.00  1.150          C  
ATOM   9317  C   VAL B 600     -13.755   6.528 -30.659  1.00  1.170          C  
ATOM   9318  O   VAL B 600     -13.618   7.318 -29.722  1.00  1.220          O  
ATOM   9319  CB  VAL B 600     -12.528   7.353 -32.740  1.00  1.580          C  
ATOM   9320  CG1 VAL B 600     -12.705   8.763 -32.157  1.00  1.580          C  
ATOM   9321  CG2 VAL B 600     -11.162   7.251 -33.399  1.00  1.580          C  
ATOM   9322  H   VAL B 600     -12.692   4.767 -33.181  1.00  1.280          H  
ATOM   9323  HA  VAL B 600     -11.668   6.400 -31.083  1.00  1.380          H  
ATOM   9324  HB  VAL B 600     -13.302   7.170 -33.463  1.00  1.890          H  
ATOM   9325 1HG1 VAL B 600     -12.629   9.486 -32.961  1.00  1.890          H  
ATOM   9326 2HG1 VAL B 600     -13.677   8.869 -31.681  1.00  1.890          H  
ATOM   9327 3HG1 VAL B 600     -11.925   8.954 -31.422  1.00  1.890          H  
ATOM   9328 1HG2 VAL B 600     -11.081   7.989 -34.184  1.00  1.890          H  
ATOM   9329 2HG2 VAL B 600     -10.383   7.430 -32.657  1.00  1.890          H  
ATOM   9330 3HG2 VAL B 600     -11.041   6.257 -33.816  1.00  1.890          H  
ATOM   9331  N   GLU B 601     -14.940   5.963 -30.917  1.00  1.200          N  
ATOM   9332  CA  GLU B 601     -16.018   6.174 -29.954  1.00  1.290          C  
ATOM   9333  C   GLU B 601     -15.620   5.550 -28.600  1.00  1.240          C  
ATOM   9334  O   GLU B 601     -15.839   6.157 -27.548  1.00  1.310          O  
ATOM   9335  CB  GLU B 601     -17.344   5.619 -30.477  1.00  1.770          C  
ATOM   9336  CG  GLU B 601     -17.956   6.430 -31.638  1.00  1.770          C  
ATOM   9337  CD  GLU B 601     -18.407   7.804 -31.225  1.00  1.770          C  
ATOM   9338  OE1 GLU B 601     -19.087   7.897 -30.241  1.00  1.770          O  
ATOM   9339  OE2 GLU B 601     -18.097   8.763 -31.901  1.00  1.770          O  
ATOM   9340  H   GLU B 601     -15.060   5.350 -31.722  1.00  1.440          H  
ATOM   9341  HA  GLU B 601     -16.145   7.246 -29.808  1.00  1.550          H  
ATOM   9342 1HB  GLU B 601     -17.189   4.595 -30.829  1.00  2.120          H  
ATOM   9343 2HB  GLU B 601     -18.070   5.581 -29.665  1.00  2.120          H  
ATOM   9344 1HG  GLU B 601     -17.207   6.531 -32.402  1.00  2.120          H  
ATOM   9345 2HG  GLU B 601     -18.795   5.879 -32.058  1.00  2.120          H  
ATOM   9346  N   ARG B 602     -14.946   4.384 -28.616  1.00  1.180          N  
ATOM   9347  CA  ARG B 602     -14.435   3.780 -27.374  1.00  1.190          C  
ATOM   9348  C   ARG B 602     -13.491   4.763 -26.683  1.00  1.100          C  
ATOM   9349  O   ARG B 602     -13.516   4.896 -25.464  1.00  1.210          O  
ATOM   9350  CB  ARG B 602     -13.715   2.468 -27.632  1.00  1.660          C  
ATOM   9351  CG  ARG B 602     -13.161   1.696 -26.443  1.00  1.660          C  
ATOM   9352  CD  ARG B 602     -12.558   0.425 -26.960  1.00  1.660          C  
ATOM   9353  NE  ARG B 602     -11.876  -0.391 -25.947  1.00  1.660          N  
ATOM   9354  CZ  ARG B 602     -11.398  -1.644 -26.183  1.00  1.660          C  
ATOM   9355  NH1 ARG B 602     -11.554  -2.195 -27.376  1.00  1.660          N  
ATOM   9356  NH2 ARG B 602     -10.781  -2.332 -25.232  1.00  1.660          N  
ATOM   9357  H   ARG B 602     -14.859   3.877 -29.512  1.00  1.420          H  
ATOM   9358  HA  ARG B 602     -15.280   3.581 -26.714  1.00  1.430          H  
ATOM   9359 1HB  ARG B 602     -14.401   1.797 -28.119  1.00  1.990          H  
ATOM   9360 2HB  ARG B 602     -12.889   2.631 -28.290  1.00  1.990          H  
ATOM   9361 1HG  ARG B 602     -12.408   2.278 -25.927  1.00  1.990          H  
ATOM   9362 2HG  ARG B 602     -13.968   1.448 -25.755  1.00  1.990          H  
ATOM   9363 1HD  ARG B 602     -13.352  -0.173 -27.409  1.00  1.990          H  
ATOM   9364 2HD  ARG B 602     -11.830   0.686 -27.725  1.00  1.990          H  
ATOM   9365  HE  ARG B 602     -11.741   0.003 -25.017  1.00  1.990          H  
ATOM   9366 1HH1 ARG B 602     -12.030  -1.695 -28.110  1.00  1.990          H  
ATOM   9367 2HH1 ARG B 602     -11.203  -3.125 -27.553  1.00  1.990          H  
ATOM   9368 1HH2 ARG B 602     -10.627  -1.932 -24.282  1.00  1.990          H  
ATOM   9369 2HH2 ARG B 602     -10.449  -3.261 -25.423  1.00  1.990          H  
ATOM   9370  N   VAL B 603     -12.656   5.460 -27.466  1.00  0.970          N  
ATOM   9371  CA  VAL B 603     -11.724   6.458 -26.909  1.00  0.930          C  
ATOM   9372  C   VAL B 603     -12.496   7.556 -26.183  1.00  1.050          C  
ATOM   9373  O   VAL B 603     -12.204   7.890 -25.027  1.00  1.080          O  
ATOM   9374  CB  VAL B 603     -10.876   7.103 -28.055  1.00  1.320          C  
ATOM   9375  CG1 VAL B 603     -10.069   8.309 -27.603  1.00  1.320          C  
ATOM   9376  CG2 VAL B 603      -9.966   6.072 -28.598  1.00  1.320          C  
ATOM   9377  H   VAL B 603     -12.667   5.230 -28.465  1.00  1.160          H  
ATOM   9378  HA  VAL B 603     -11.056   5.962 -26.201  1.00  1.120          H  
ATOM   9379  HB  VAL B 603     -11.515   7.450 -28.817  1.00  1.580          H  
ATOM   9380 1HG1 VAL B 603      -9.518   8.696 -28.449  1.00  1.580          H  
ATOM   9381 2HG1 VAL B 603     -10.726   9.088 -27.225  1.00  1.580          H  
ATOM   9382 3HG1 VAL B 603      -9.391   8.044 -26.851  1.00  1.580          H  
ATOM   9383 1HG2 VAL B 603      -9.378   6.496 -29.418  1.00  1.580          H  
ATOM   9384 2HG2 VAL B 603      -9.305   5.727 -27.807  1.00  1.580          H  
ATOM   9385 3HG2 VAL B 603     -10.556   5.247 -28.963  1.00  1.580          H  
ATOM   9386  N   ILE B 604     -13.538   8.066 -26.836  1.00  1.170          N  
ATOM   9387  CA  ILE B 604     -14.361   9.125 -26.269  1.00  1.340          C  
ATOM   9388  C   ILE B 604     -15.067   8.675 -24.979  1.00  1.440          C  
ATOM   9389  O   ILE B 604     -15.060   9.412 -23.980  1.00  1.550          O  
ATOM   9390  CB  ILE B 604     -15.386   9.609 -27.329  1.00  1.810          C  
ATOM   9391  CG1 ILE B 604     -14.610  10.337 -28.496  1.00  1.810          C  
ATOM   9392  CG2 ILE B 604     -16.441  10.528 -26.684  1.00  1.810          C  
ATOM   9393  CD1 ILE B 604     -15.433  10.599 -29.775  1.00  1.810          C  
ATOM   9394  H   ILE B 604     -13.707   7.736 -27.793  1.00  1.400          H  
ATOM   9395  HA  ILE B 604     -13.712   9.960 -26.021  1.00  1.610          H  
ATOM   9396  HB  ILE B 604     -15.888   8.745 -27.764  1.00  2.170          H  
ATOM   9397 1HG1 ILE B 604     -14.245  11.291 -28.122  1.00  2.170          H  
ATOM   9398 2HG1 ILE B 604     -13.750   9.726 -28.771  1.00  2.170          H  
ATOM   9399 1HG2 ILE B 604     -17.156  10.849 -27.433  1.00  2.170          H  
ATOM   9400 2HG2 ILE B 604     -16.982   9.993 -25.901  1.00  2.170          H  
ATOM   9401 3HG2 ILE B 604     -15.951  11.400 -26.252  1.00  2.170          H  
ATOM   9402 1HD1 ILE B 604     -14.802  11.095 -30.510  1.00  2.170          H  
ATOM   9403 2HD1 ILE B 604     -15.785   9.648 -30.188  1.00  2.170          H  
ATOM   9404 3HD1 ILE B 604     -16.287  11.230 -29.558  1.00  2.170          H  
ATOM   9405  N   ASP B 605     -15.683   7.491 -24.997  1.00  1.450          N  
ATOM   9406  CA  ASP B 605     -16.390   6.998 -23.822  1.00  1.610          C  
ATOM   9407  C   ASP B 605     -15.468   6.567 -22.694  1.00  1.590          C  
ATOM   9408  O   ASP B 605     -15.764   6.837 -21.531  1.00  1.730          O  
ATOM   9409  CB  ASP B 605     -17.296   5.828 -24.185  1.00  2.190          C  
ATOM   9410  CG  ASP B 605     -18.546   6.218 -24.960  1.00  2.190          C  
ATOM   9411  OD1 ASP B 605     -18.916   7.370 -24.966  1.00  2.190          O  
ATOM   9412  OD2 ASP B 605     -19.135   5.335 -25.529  1.00  2.190          O  
ATOM   9413  H   ASP B 605     -15.681   6.942 -25.862  1.00  1.740          H  
ATOM   9414  HA  ASP B 605     -17.018   7.806 -23.452  1.00  1.930          H  
ATOM   9415 1HB  ASP B 605     -16.725   5.127 -24.798  1.00  2.630          H  
ATOM   9416 2HB  ASP B 605     -17.588   5.304 -23.284  1.00  2.630          H  
ATOM   9417  N   TYR B 606     -14.353   5.908 -23.002  1.00  1.430          N  
ATOM   9418  CA  TYR B 606     -13.456   5.461 -21.953  1.00  1.440          C  
ATOM   9419  C   TYR B 606     -12.947   6.703 -21.223  1.00  1.550          C  
ATOM   9420  O   TYR B 606     -13.049   6.791 -19.998  1.00  1.740          O  
ATOM   9421  CB  TYR B 606     -12.355   4.562 -22.526  1.00  2.010          C  
ATOM   9422  CG  TYR B 606     -11.424   3.946 -21.493  1.00  2.010          C  
ATOM   9423  CD1 TYR B 606     -11.891   2.923 -20.687  1.00  2.010          C  
ATOM   9424  CD2 TYR B 606     -10.129   4.352 -21.380  1.00  2.010          C  
ATOM   9425  CE1 TYR B 606     -11.060   2.339 -19.767  1.00  2.010          C  
ATOM   9426  CE2 TYR B 606      -9.293   3.773 -20.465  1.00  2.010          C  
ATOM   9427  CZ  TYR B 606      -9.754   2.771 -19.659  1.00  2.010          C  
ATOM   9428  OH  TYR B 606      -8.916   2.182 -18.737  1.00  2.010          O  
ATOM   9429  H   TYR B 606     -14.125   5.683 -23.969  1.00  1.720          H  
ATOM   9430  HA  TYR B 606     -14.027   4.871 -21.236  1.00  1.730          H  
ATOM   9431 1HB  TYR B 606     -12.812   3.753 -23.099  1.00  2.410          H  
ATOM   9432 2HB  TYR B 606     -11.749   5.143 -23.227  1.00  2.410          H  
ATOM   9433  HD1 TYR B 606     -12.921   2.583 -20.778  1.00  2.410          H  
ATOM   9434  HD2 TYR B 606      -9.767   5.117 -22.011  1.00  2.410          H  
ATOM   9435  HE1 TYR B 606     -11.427   1.536 -19.129  1.00  2.410          H  
ATOM   9436  HE2 TYR B 606      -8.256   4.105 -20.383  1.00  2.410          H  
ATOM   9437  HH  TYR B 606      -8.037   2.563 -18.817  1.00  2.410          H  
ATOM   9438  N   LYS B 607     -12.470   7.714 -21.968  1.00  1.540          N  
ATOM   9439  CA  LYS B 607     -11.991   8.947 -21.339  1.00  1.750          C  
ATOM   9440  C   LYS B 607     -13.052   9.523 -20.400  1.00  1.920          C  
ATOM   9441  O   LYS B 607     -12.736   9.906 -19.269  1.00  2.140          O  
ATOM   9442  CB  LYS B 607     -11.598   9.970 -22.404  1.00  2.370          C  
ATOM   9443  CG  LYS B 607     -11.023  11.291 -21.865  1.00  2.370          C  
ATOM   9444  CD  LYS B 607     -10.600  12.212 -23.022  1.00  2.370          C  
ATOM   9445  CE  LYS B 607     -10.060  13.550 -22.518  1.00  2.370          C  
ATOM   9446  NZ  LYS B 607      -9.644  14.450 -23.648  1.00  2.370          N  
ATOM   9447  H   LYS B 607     -12.388   7.608 -22.984  1.00  1.850          H  
ATOM   9448  HA  LYS B 607     -11.114   8.720 -20.743  1.00  2.100          H  
ATOM   9449 1HB  LYS B 607     -10.857   9.523 -23.071  1.00  2.840          H  
ATOM   9450 2HB  LYS B 607     -12.475  10.203 -23.012  1.00  2.840          H  
ATOM   9451 1HG  LYS B 607     -11.769  11.798 -21.254  1.00  2.840          H  
ATOM   9452 2HG  LYS B 607     -10.153  11.077 -21.241  1.00  2.840          H  
ATOM   9453 1HD  LYS B 607      -9.822  11.714 -23.608  1.00  2.840          H  
ATOM   9454 2HD  LYS B 607     -11.459  12.394 -23.668  1.00  2.840          H  
ATOM   9455 1HE  LYS B 607     -10.832  14.049 -21.936  1.00  2.840          H  
ATOM   9456 2HE  LYS B 607      -9.196  13.366 -21.878  1.00  2.840          H  
ATOM   9457 1HZ  LYS B 607      -9.291  15.323 -23.283  1.00  2.840          H  
ATOM   9458 2HZ  LYS B 607      -8.914  14.009 -24.194  1.00  2.840          H  
ATOM   9459 3HZ  LYS B 607     -10.434  14.643 -24.249  1.00  2.840          H  
ATOM   9460  N   TYR B 608     -14.316   9.567 -20.853  1.00  1.870          N  
ATOM   9461  CA  TYR B 608     -15.428  10.029 -20.032  1.00  2.100          C  
ATOM   9462  C   TYR B 608     -15.567   9.255 -18.722  1.00  2.300          C  
ATOM   9463  O   TYR B 608     -15.684   9.857 -17.652  1.00  2.550          O  
ATOM   9464  CB  TYR B 608     -16.735   9.941 -20.821  1.00  2.850          C  
ATOM   9465  CG  TYR B 608     -17.963  10.137 -19.990  1.00  2.850          C  
ATOM   9466  CD1 TYR B 608     -18.368  11.397 -19.598  1.00  2.850          C  
ATOM   9467  CD2 TYR B 608     -18.698   9.015 -19.619  1.00  2.850          C  
ATOM   9468  CE1 TYR B 608     -19.506  11.535 -18.829  1.00  2.850          C  
ATOM   9469  CE2 TYR B 608     -19.826   9.153 -18.856  1.00  2.850          C  
ATOM   9470  CZ  TYR B 608     -20.233  10.404 -18.458  1.00  2.850          C  
ATOM   9471  OH  TYR B 608     -21.369  10.542 -17.693  1.00  2.850          O  
ATOM   9472  H   TYR B 608     -14.515   9.291 -21.822  1.00  2.240          H  
ATOM   9473  HA  TYR B 608     -15.248  11.070 -19.780  1.00  2.520          H  
ATOM   9474 1HB  TYR B 608     -16.730  10.690 -21.613  1.00  3.420          H  
ATOM   9475 2HB  TYR B 608     -16.810   8.985 -21.297  1.00  3.420          H  
ATOM   9476  HD1 TYR B 608     -17.792  12.274 -19.889  1.00  3.420          H  
ATOM   9477  HD2 TYR B 608     -18.373   8.022 -19.936  1.00  3.420          H  
ATOM   9478  HE1 TYR B 608     -19.830  12.525 -18.512  1.00  3.420          H  
ATOM   9479  HE2 TYR B 608     -20.399   8.275 -18.563  1.00  3.420          H  
ATOM   9480  HH  TYR B 608     -21.520  11.471 -17.508  1.00  3.420          H  
ATOM   9481  N   TYR B 609     -15.577   7.924 -18.805  1.00  2.260          N  
ATOM   9482  CA  TYR B 609     -15.729   7.104 -17.609  1.00  2.520          C  
ATOM   9483  C   TYR B 609     -14.544   7.234 -16.648  1.00  2.530          C  
ATOM   9484  O   TYR B 609     -14.735   7.242 -15.430  1.00  2.710          O  
ATOM   9485  CB  TYR B 609     -15.958   5.638 -17.988  1.00  3.420          C  
ATOM   9486  CG  TYR B 609     -17.334   5.387 -18.590  1.00  3.420          C  
ATOM   9487  CD1 TYR B 609     -17.458   4.950 -19.899  1.00  3.420          C  
ATOM   9488  CD2 TYR B 609     -18.477   5.619 -17.831  1.00  3.420          C  
ATOM   9489  CE1 TYR B 609     -18.703   4.749 -20.447  1.00  3.420          C  
ATOM   9490  CE2 TYR B 609     -19.722   5.413 -18.382  1.00  3.420          C  
ATOM   9491  CZ  TYR B 609     -19.836   4.983 -19.685  1.00  3.420          C  
ATOM   9492  OH  TYR B 609     -21.079   4.779 -20.235  1.00  3.420          O  
ATOM   9493  H   TYR B 609     -15.516   7.490 -19.731  1.00  2.710          H  
ATOM   9494  HA  TYR B 609     -16.609   7.458 -17.076  1.00  3.020          H  
ATOM   9495 1HB  TYR B 609     -15.201   5.337 -18.721  1.00  4.110          H  
ATOM   9496 2HB  TYR B 609     -15.840   5.008 -17.110  1.00  4.110          H  
ATOM   9497  HD1 TYR B 609     -16.568   4.766 -20.497  1.00  4.110          H  
ATOM   9498  HD2 TYR B 609     -18.391   5.964 -16.802  1.00  4.110          H  
ATOM   9499  HE1 TYR B 609     -18.799   4.408 -21.476  1.00  4.110          H  
ATOM   9500  HE2 TYR B 609     -20.617   5.596 -17.787  1.00  4.110          H  
ATOM   9501  HH  TYR B 609     -21.755   4.966 -19.580  1.00  4.110          H  
ATOM   9502  N   ILE B 610     -13.328   7.339 -17.197  1.00  2.470          N  
ATOM   9503  CA  ILE B 610     -12.128   7.513 -16.383  1.00  2.600          C  
ATOM   9504  C   ILE B 610     -12.186   8.851 -15.677  1.00  3.050          C  
ATOM   9505  O   ILE B 610     -11.779   8.956 -14.527  1.00  3.540          O  
ATOM   9506  CB  ILE B 610     -10.821   7.391 -17.212  1.00  3.590          C  
ATOM   9507  CG1 ILE B 610     -10.671   5.929 -17.800  1.00  3.590          C  
ATOM   9508  CG2 ILE B 610      -9.571   7.791 -16.342  1.00  3.590          C  
ATOM   9509  CD1 ILE B 610     -10.600   4.816 -16.786  1.00  3.590          C  
ATOM   9510  H   ILE B 610     -13.250   7.272 -18.214  1.00  2.960          H  
ATOM   9511  HA  ILE B 610     -12.120   6.764 -15.606  1.00  3.120          H  
ATOM   9512  HB  ILE B 610     -10.888   8.061 -18.072  1.00  4.310          H  
ATOM   9513 1HG1 ILE B 610     -11.517   5.724 -18.444  1.00  4.310          H  
ATOM   9514 2HG1 ILE B 610      -9.764   5.895 -18.400  1.00  4.310          H  
ATOM   9515 1HG2 ILE B 610      -8.671   7.716 -16.954  1.00  4.310          H  
ATOM   9516 2HG2 ILE B 610      -9.667   8.813 -15.986  1.00  4.310          H  
ATOM   9517 3HG2 ILE B 610      -9.483   7.134 -15.480  1.00  4.310          H  
ATOM   9518 1HD1 ILE B 610     -10.496   3.873 -17.286  1.00  4.310          H  
ATOM   9519 2HD1 ILE B 610      -9.749   4.974 -16.161  1.00  4.310          H  
ATOM   9520 3HD1 ILE B 610     -11.498   4.778 -16.185  1.00  4.310          H  
ATOM   9521  N   ASP B 611     -12.638   9.891 -16.371  1.00  3.350          N  
ATOM   9522  CA  ASP B 611     -12.750  11.212 -15.778  1.00  3.890          C  
ATOM   9523  C   ASP B 611     -11.434  11.698 -15.209  1.00  3.890          C  
ATOM   9524  O   ASP B 611     -11.395  12.121 -14.058  1.00  3.890          O  
ATOM   9525  CB  ASP B 611     -13.800  11.226 -14.648  1.00  5.230          C  
ATOM   9526  CG  ASP B 611     -14.247  12.673 -14.198  1.00  5.230          C  
ATOM   9527  OD1 ASP B 611     -14.092  13.600 -14.976  1.00  5.230          O  
ATOM   9528  OD2 ASP B 611     -14.728  12.830 -13.069  1.00  5.230          O  
ATOM   9529  H   ASP B 611     -12.891   9.757 -17.354  1.00  4.020          H  
ATOM   9530  HA  ASP B 611     -13.088  11.902 -16.548  1.00  4.670          H  
ATOM   9531 1HB  ASP B 611     -14.685  10.673 -14.989  1.00  6.280          H  
ATOM   9532 2HB  ASP B 611     -13.408  10.696 -13.776  1.00  6.280          H  
ATOM   9533  N   PRO B 612     -10.335  11.749 -15.997  1.00  3.890          N  
ATOM   9534  CA  PRO B 612      -9.024  12.156 -15.520  1.00  3.890          C  
ATOM   9535  C   PRO B 612      -9.087  13.563 -14.924  1.00  3.890          C  
ATOM   9536  O   PRO B 612      -8.373  13.893 -13.979  1.00  3.890          O  
ATOM   9537  CB  PRO B 612      -8.176  12.113 -16.805  1.00  5.830          C  
ATOM   9538  CG  PRO B 612      -9.184  12.212 -17.955  1.00  5.830          C  
ATOM   9539  CD  PRO B 612     -10.415  11.494 -17.455  1.00  5.830          C  
ATOM   9540  HA  PRO B 612      -8.671  11.422 -14.781  1.00  4.670          H  
ATOM   9541 1HB  PRO B 612      -7.446  12.945 -16.809  1.00  7.000          H  
ATOM   9542 2HB  PRO B 612      -7.593  11.181 -16.848  1.00  7.000          H  
ATOM   9543 1HG  PRO B 612      -9.372  13.260 -18.225  1.00  7.000          H  
ATOM   9544 2HG  PRO B 612      -8.764  11.732 -18.854  1.00  7.000          H  
ATOM   9545 1HD  PRO B 612     -11.309  11.935 -17.910  1.00  7.000          H  
ATOM   9546 2HD  PRO B 612     -10.333  10.426 -17.684  1.00  7.000          H  
ATOM   9547  N   ALA B 613     -10.042  14.369 -15.381  1.00  3.890          N  
ATOM   9548  CA  ALA B 613     -10.223  15.703 -14.857  1.00  3.890          C  
ATOM   9549  C   ALA B 613     -10.400  15.672 -13.339  1.00  3.890          C  
ATOM   9550  O   ALA B 613     -10.026  16.623 -12.642  1.00  3.890          O  
ATOM   9551  CB  ALA B 613     -11.431  16.336 -15.508  1.00  5.450          C  
ATOM   9552  H   ALA B 613     -10.635  14.099 -16.152  1.00  4.670          H  
ATOM   9553  HA  ALA B 613      -9.337  16.287 -15.088  1.00  4.670          H  
ATOM   9554 1HB  ALA B 613     -11.561  17.346 -15.127  1.00  6.540          H  
ATOM   9555 2HB  ALA B 613     -11.287  16.366 -16.585  1.00  6.540          H  
ATOM   9556 3HB  ALA B 613     -12.321  15.738 -15.272  1.00  6.540          H  
ATOM   9557  N   GLY B 614     -11.056  14.624 -12.823  1.00  3.890          N  
ATOM   9558  CA  GLY B 614     -11.317  14.499 -11.404  1.00  3.890          C  
ATOM   9559  C   GLY B 614     -10.291  13.650 -10.650  1.00  3.890          C  
ATOM   9560  O   GLY B 614     -10.443  13.445  -9.455  1.00  3.890          O  
ATOM   9561  H   GLY B 614     -11.362  13.844 -13.415  1.00  4.670          H  
ATOM   9562 1HA  GLY B 614     -11.358  15.492 -10.963  1.00  4.670          H  
ATOM   9563 2HA  GLY B 614     -12.306  14.057 -11.280  1.00  4.670          H  
ATOM   9564  N   HIS B 615      -9.263  13.119 -11.325  1.00  3.890          N  
ATOM   9565  CA  HIS B 615      -8.282  12.252 -10.644  1.00  3.890          C  
ATOM   9566  C   HIS B 615      -6.905  12.928 -10.538  1.00  3.890          C  
ATOM   9567  O   HIS B 615      -6.085  12.630  -9.663  1.00  3.890          O  
ATOM   9568  CB  HIS B 615      -8.094  10.919 -11.392  1.00  5.450          C  
ATOM   9569  CG  HIS B 615      -9.279  10.035 -11.500  1.00  5.450          C  
ATOM   9570  ND1 HIS B 615      -9.210   8.814 -12.129  1.00  5.450          N  
ATOM   9571  CD2 HIS B 615     -10.559  10.179 -11.092  1.00  5.450          C  
ATOM   9572  CE1 HIS B 615     -10.385   8.233 -12.088  1.00  5.450          C  
ATOM   9573  NE2 HIS B 615     -11.232   9.042 -11.448  1.00  5.450          N  
ATOM   9574  H   HIS B 615      -9.152  13.337 -12.312  1.00  4.670          H  
ATOM   9575  HA  HIS B 615      -8.633  12.021  -9.641  1.00  4.670          H  
ATOM   9576 1HB  HIS B 615      -7.808  11.119 -12.392  1.00  6.540          H  
ATOM   9577 2HB  HIS B 615      -7.284  10.354 -10.931  1.00  6.540          H  
ATOM   9578  HD1 HIS B 615      -8.489   8.551 -12.771  1.00  6.540          H  
ATOM   9579  HD2 HIS B 615     -11.093  10.967 -10.564  1.00  6.540          H  
ATOM   9580  HE1 HIS B 615     -10.529   7.247 -12.541  1.00  6.540          H  
ATOM   9581  N   TYR B 616      -6.679  13.868 -11.437  1.00  3.890          N  
ATOM   9582  CA  TYR B 616      -5.438  14.594 -11.617  1.00  3.890          C  
ATOM   9583  C   TYR B 616      -5.579  16.041 -11.099  1.00  3.890          C  
ATOM   9584  O   TYR B 616      -6.693  16.523 -10.910  1.00  3.890          O  
ATOM   9585  CB  TYR B 616      -5.143  14.630 -13.104  1.00  5.450          C  
ATOM   9586  CG  TYR B 616      -4.816  13.333 -13.877  1.00  5.450          C  
ATOM   9587  CD1 TYR B 616      -5.728  12.324 -13.985  1.00  5.450          C  
ATOM   9588  CD2 TYR B 616      -3.631  13.214 -14.566  1.00  5.450          C  
ATOM   9589  CE1 TYR B 616      -5.470  11.192 -14.698  1.00  5.450          C  
ATOM   9590  CE2 TYR B 616      -3.382  12.074 -15.303  1.00  5.450          C  
ATOM   9591  CZ  TYR B 616      -4.291  11.070 -15.354  1.00  5.450          C  
ATOM   9592  OH  TYR B 616      -4.022   9.927 -16.051  1.00  5.450          O  
ATOM   9593  H   TYR B 616      -7.399  14.035 -12.139  1.00  4.670          H  
ATOM   9594  HA  TYR B 616      -4.640  14.093 -11.071  1.00  4.670          H  
ATOM   9595 1HB  TYR B 616      -5.985  15.086 -13.586  1.00  6.540          H  
ATOM   9596 2HB  TYR B 616      -4.326  15.246 -13.205  1.00  6.540          H  
ATOM   9597  HD1 TYR B 616      -6.645  12.409 -13.504  1.00  6.540          H  
ATOM   9598  HD2 TYR B 616      -2.896  14.000 -14.531  1.00  6.540          H  
ATOM   9599  HE1 TYR B 616      -6.211  10.394 -14.748  1.00  6.540          H  
ATOM   9600  HE2 TYR B 616      -2.455  11.964 -15.847  1.00  6.540          H  
ATOM   9601  HH  TYR B 616      -3.048   9.833 -16.165  1.00  6.540          H  
ATOM   9602  N   SER B 617      -4.459  16.749 -10.870  1.00  3.890          N  
ATOM   9603  CA  SER B 617      -4.542  18.173 -10.477  1.00  3.890          C  
ATOM   9604  C   SER B 617      -3.464  19.112 -11.074  1.00  3.890          C  
ATOM   9605  O   SER B 617      -2.285  19.026 -10.701  1.00  3.890          O  
ATOM   9606  CB  SER B 617      -4.457  18.257  -8.974  1.00  5.450          C  
ATOM   9607  OG  SER B 617      -4.419  19.589  -8.540  1.00  5.450          O  
ATOM   9608  H   SER B 617      -3.559  16.300 -10.957  1.00  4.670          H  
ATOM   9609  HA  SER B 617      -5.516  18.547 -10.790  1.00  4.670          H  
ATOM   9610 1HB  SER B 617      -5.312  17.744  -8.534  1.00  6.540          H  
ATOM   9611 2HB  SER B 617      -3.566  17.742  -8.646  1.00  6.540          H  
ATOM   9612  HG  SER B 617      -4.328  19.554  -7.584  1.00  6.540          H  
ATOM   9613  N   ASN B 618      -3.884  20.051 -11.965  1.00  3.890          N  
ATOM   9614  CA  ASN B 618      -2.978  21.015 -12.625  1.00  3.890          C  
ATOM   9615  C   ASN B 618      -2.380  22.026 -11.645  1.00  3.890          C  
ATOM   9616  O   ASN B 618      -1.284  22.552 -11.842  1.00  3.890          O  
ATOM   9617  CB  ASN B 618      -3.646  21.777 -13.775  1.00  5.450          C  
ATOM   9618  CG  ASN B 618      -3.805  20.969 -15.043  1.00  5.450          C  
ATOM   9619  OD1 ASN B 618      -3.202  19.924 -15.120  1.00  5.450          O  
ATOM   9620  ND2 ASN B 618      -4.564  21.448 -16.028  1.00  5.450          N  
ATOM   9621  H   ASN B 618      -4.871  20.071 -12.222  1.00  4.670          H  
ATOM   9622  HA  ASN B 618      -2.160  20.448 -13.047  1.00  4.670          H  
ATOM   9623 1HB  ASN B 618      -4.638  22.106 -13.457  1.00  6.540          H  
ATOM   9624 2HB  ASN B 618      -3.065  22.672 -14.003  1.00  6.540          H  
ATOM   9625 1HD2 ASN B 618      -4.692  20.950 -16.929  1.00  6.540          H  
ATOM   9626 2HD2 ASN B 618      -5.016  22.348 -15.926  1.00  6.540          H  
ATOM   9627  N   GLN B 619      -3.099  22.300 -10.572  1.00  3.890          N  
ATOM   9628  CA  GLN B 619      -2.673  23.255  -9.563  1.00  3.890          C  
ATOM   9629  C   GLN B 619      -1.320  22.939  -8.928  1.00  3.890          C  
ATOM   9630  O   GLN B 619      -0.615  23.845  -8.487  1.00  3.890          O  
ATOM   9631  CB  GLN B 619      -3.740  23.373  -8.480  1.00  5.450          C  
ATOM   9632  CG  GLN B 619      -3.408  24.360  -7.380  1.00  5.450          C  
ATOM   9633  CD  GLN B 619      -4.574  24.604  -6.486  1.00  5.450          C  
ATOM   9634  OE1 GLN B 619      -5.637  24.004  -6.674  1.00  5.450          O  
ATOM   9635  NE2 GLN B 619      -4.405  25.484  -5.511  1.00  5.450          N  
ATOM   9636  H   GLN B 619      -4.015  21.879 -10.472  1.00  4.670          H  
ATOM   9637  HA  GLN B 619      -2.581  24.224 -10.048  1.00  4.670          H  
ATOM   9638 1HB  GLN B 619      -4.684  23.665  -8.939  1.00  6.540          H  
ATOM   9639 2HB  GLN B 619      -3.890  22.399  -8.019  1.00  6.540          H  
ATOM   9640 1HG  GLN B 619      -2.610  23.942  -6.768  1.00  6.540          H  
ATOM   9641 2HG  GLN B 619      -3.081  25.294  -7.807  1.00  6.540          H  
ATOM   9642 1HE2 GLN B 619      -5.157  25.686  -4.881  1.00  6.540          H  
ATOM   9643 2HE2 GLN B 619      -3.522  25.944  -5.396  1.00  6.540          H  
ATOM   9644  N   SER B 620      -0.958  21.662  -8.838  1.00  3.890          N  
ATOM   9645  CA  SER B 620       0.281  21.280  -8.178  1.00  3.890          C  
ATOM   9646  C   SER B 620       1.485  21.188  -9.128  1.00  3.890          C  
ATOM   9647  O   SER B 620       2.584  20.803  -8.715  1.00  3.890          O  
ATOM   9648  CB  SER B 620       0.084  19.977  -7.428  1.00  5.450          C  
ATOM   9649  OG  SER B 620      -0.829  20.111  -6.371  1.00  5.450          O  
ATOM   9650  H   SER B 620      -1.531  20.913  -9.238  1.00  4.670          H  
ATOM   9651  HA  SER B 620       0.509  22.046  -7.437  1.00  4.670          H  
ATOM   9652 1HB  SER B 620      -0.292  19.230  -8.120  1.00  6.540          H  
ATOM   9653 2HB  SER B 620       1.037  19.628  -7.042  1.00  6.540          H  
ATOM   9654  HG  SER B 620      -0.895  19.233  -5.986  1.00  6.540          H  
ATOM   9655  N   LEU B 621       1.316  21.547 -10.405  1.00  3.890          N  
ATOM   9656  CA  LEU B 621       2.396  21.405 -11.391  1.00  3.890          C  
ATOM   9657  C   LEU B 621       3.545  22.415 -11.280  1.00  3.890          C  
ATOM   9658  O   LEU B 621       3.763  23.227 -12.180  1.00  3.890          O  
ATOM   9659  CB  LEU B 621       1.799  21.569 -12.800  1.00  5.450          C  
ATOM   9660  CG  LEU B 621       0.769  20.539 -13.269  1.00  5.450          C  
ATOM   9661  CD1 LEU B 621       0.163  21.020 -14.579  1.00  5.450          C  
ATOM   9662  CD2 LEU B 621       1.425  19.239 -13.500  1.00  5.450          C  
ATOM   9663  H   LEU B 621       0.405  21.909 -10.714  1.00  4.670          H  
ATOM   9664  HA  LEU B 621       2.814  20.418 -11.260  1.00  4.670          H  
ATOM   9665 1HB  LEU B 621       1.301  22.541 -12.830  1.00  6.540          H  
ATOM   9666 2HB  LEU B 621       2.606  21.586 -13.524  1.00  6.540          H  
ATOM   9667  HG  LEU B 621       0.001  20.419 -12.526  1.00  6.540          H  
ATOM   9668 1HD1 LEU B 621      -0.566  20.306 -14.936  1.00  6.540          H  
ATOM   9669 2HD1 LEU B 621      -0.330  21.984 -14.417  1.00  6.540          H  
ATOM   9670 3HD1 LEU B 621       0.950  21.139 -15.311  1.00  6.540          H  
ATOM   9671 1HD2 LEU B 621       0.709  18.526 -13.850  1.00  6.540          H  
ATOM   9672 2HD2 LEU B 621       2.185  19.385 -14.238  1.00  6.540          H  
ATOM   9673 3HD2 LEU B 621       1.861  18.879 -12.597  1.00  6.540          H  
ATOM   9674  N   SER B 622       4.294  22.332 -10.182  1.00  3.890          N  
ATOM   9675  CA  SER B 622       5.426  23.222  -9.876  1.00  3.890          C  
ATOM   9676  C   SER B 622       6.818  22.762 -10.365  1.00  3.890          C  
ATOM   9677  O   SER B 622       7.793  23.508 -10.247  1.00  3.890          O  
ATOM   9678  CB  SER B 622       5.495  23.426  -8.376  1.00  5.450          C  
ATOM   9679  OG  SER B 622       5.871  22.240  -7.724  1.00  5.450          O  
ATOM   9680  H   SER B 622       4.011  21.632  -9.495  1.00  4.670          H  
ATOM   9681  HA  SER B 622       5.217  24.184 -10.342  1.00  4.670          H  
ATOM   9682 1HB  SER B 622       6.205  24.217  -8.144  1.00  6.540          H  
ATOM   9683 2HB  SER B 622       4.518  23.745  -8.014  1.00  6.540          H  
ATOM   9684  HG  SER B 622       5.816  22.427  -6.782  1.00  6.540          H  
ATOM   9685  N   MET B 623       6.913  21.537 -10.880  1.00  3.890          N  
ATOM   9686  CA  MET B 623       8.196  20.931 -11.283  1.00  3.890          C  
ATOM   9687  C   MET B 623       8.701  21.296 -12.686  1.00  3.890          C  
ATOM   9688  O   MET B 623       7.941  21.613 -13.597  1.00  3.890          O  
ATOM   9689  CB  MET B 623       8.108  19.406 -11.197  1.00  5.450          C  
ATOM   9690  CG  MET B 623       7.820  18.846  -9.815  1.00  5.450          C  
ATOM   9691  SD  MET B 623       9.108  19.223  -8.636  1.00  5.450          S  
ATOM   9692  CE  MET B 623       8.459  18.545  -7.105  1.00  5.450          C  
ATOM   9693  H   MET B 623       6.053  21.016 -10.940  1.00  4.670          H  
ATOM   9694  HA  MET B 623       8.958  21.271 -10.581  1.00  4.670          H  
ATOM   9695 1HB  MET B 623       7.339  19.062 -11.852  1.00  6.540          H  
ATOM   9696 2HB  MET B 623       9.049  18.969 -11.548  1.00  6.540          H  
ATOM   9697 1HG  MET B 623       6.878  19.239  -9.439  1.00  6.540          H  
ATOM   9698 2HG  MET B 623       7.733  17.771  -9.897  1.00  6.540          H  
ATOM   9699 1HE  MET B 623       9.172  18.725  -6.301  1.00  6.540          H  
ATOM   9700 2HE  MET B 623       7.511  19.029  -6.865  1.00  6.540          H  
ATOM   9701 3HE  MET B 623       8.305  17.478  -7.207  1.00  6.540          H  
ATOM   9702  N   ASN B 624      10.015  21.193 -12.891  1.00  3.890          N  
ATOM   9703  CA  ASN B 624      10.616  21.414 -14.211  1.00  3.890          C  
ATOM   9704  C   ASN B 624      10.626  20.062 -14.861  1.00  3.890          C  
ATOM   9705  O   ASN B 624      11.671  19.519 -15.143  1.00  3.890          O  
ATOM   9706  CB  ASN B 624      12.016  21.961 -14.074  1.00  5.450          C  
ATOM   9707  CG  ASN B 624      12.035  23.307 -13.464  1.00  5.450          C  
ATOM   9708  OD1 ASN B 624      11.299  24.223 -13.854  1.00  5.450          O  
ATOM   9709  ND2 ASN B 624      12.858  23.445 -12.471  1.00  5.450          N  
ATOM   9710  H   ASN B 624      10.613  20.852 -12.134  1.00  4.670          H  
ATOM   9711  HA  ASN B 624       9.994  22.086 -14.803  1.00  4.670          H  
ATOM   9712 1HB  ASN B 624      12.616  21.283 -13.452  1.00  6.540          H  
ATOM   9713 2HB  ASN B 624      12.492  22.009 -15.054  1.00  6.540          H  
ATOM   9714 1HD2 ASN B 624      12.917  24.323 -11.981  1.00  6.540          H  
ATOM   9715 2HD2 ASN B 624      13.423  22.649 -12.190  1.00  6.540          H  
ATOM   9716  N   PHE B 625       9.450  19.581 -15.158  1.00  3.890          N  
ATOM   9717  CA  PHE B 625       9.125  18.189 -15.463  1.00  3.890          C  
ATOM   9718  C   PHE B 625      10.056  17.294 -16.292  1.00  3.890          C  
ATOM   9719  O   PHE B 625      10.181  16.113 -15.974  1.00  3.890          O  
ATOM   9720  CB  PHE B 625       7.801  18.232 -16.145  1.00  5.450          C  
ATOM   9721  CG  PHE B 625       6.764  18.657 -15.247  1.00  5.450          C  
ATOM   9722  CD1 PHE B 625       6.258  19.928 -15.311  1.00  5.450          C  
ATOM   9723  CD2 PHE B 625       6.292  17.820 -14.327  1.00  5.450          C  
ATOM   9724  CE1 PHE B 625       5.291  20.315 -14.450  1.00  5.450          C  
ATOM   9725  CE2 PHE B 625       5.341  18.172 -13.498  1.00  5.450          C  
ATOM   9726  CZ  PHE B 625       4.836  19.425 -13.544  1.00  5.450          C  
ATOM   9727  H   PHE B 625       8.685  20.231 -14.952  1.00  4.670          H  
ATOM   9728  HA  PHE B 625       8.999  17.694 -14.500  1.00  4.670          H  
ATOM   9729 1HB  PHE B 625       7.852  18.921 -16.930  1.00  6.540          H  
ATOM   9730 2HB  PHE B 625       7.546  17.268 -16.562  1.00  6.540          H  
ATOM   9731  HD1 PHE B 625       6.640  20.631 -16.051  1.00  6.540          H  
ATOM   9732  HD2 PHE B 625       6.704  16.847 -14.262  1.00  6.540          H  
ATOM   9733  HE1 PHE B 625       4.893  21.331 -14.488  1.00  6.540          H  
ATOM   9734  HE2 PHE B 625       4.991  17.455 -12.786  1.00  6.540          H  
ATOM   9735  HZ  PHE B 625       4.086  19.708 -12.866  1.00  6.540          H  
ATOM   9736  N   ASN B 626      10.622  17.759 -17.380  1.00  3.890          N  
ATOM   9737  CA  ASN B 626      11.458  16.856 -18.168  1.00  3.890          C  
ATOM   9738  C   ASN B 626      12.905  16.800 -17.632  1.00  3.890          C  
ATOM   9739  O   ASN B 626      13.273  17.513 -16.708  1.00  3.890          O  
ATOM   9740  CB  ASN B 626      11.423  17.246 -19.633  1.00  5.450          C  
ATOM   9741  CG  ASN B 626      10.153  16.956 -20.385  1.00  5.450          C  
ATOM   9742  OD1 ASN B 626       9.309  16.033 -20.125  1.00  5.450          O  
ATOM   9743  ND2 ASN B 626      10.023  17.762 -21.402  1.00  5.450          N  
ATOM   9744  H   ASN B 626      10.498  18.729 -17.635  1.00  4.670          H  
ATOM   9745  HA  ASN B 626      11.056  15.849 -18.080  1.00  4.670          H  
ATOM   9746 1HB  ASN B 626      11.540  18.305 -19.698  1.00  6.540          H  
ATOM   9747 2HB  ASN B 626      12.230  16.852 -20.147  1.00  6.540          H  
ATOM   9748 1HD2 ASN B 626       9.251  17.683 -22.016  1.00  6.540          H  
ATOM   9749 2HD2 ASN B 626      10.714  18.490 -21.590  1.00  6.540          H  
ATOM   9750  N   GLN B 627      13.759  15.988 -18.254  1.00  3.890          N  
ATOM   9751  CA  GLN B 627      15.163  15.900 -17.855  1.00  3.890          C  
ATOM   9752  C   GLN B 627      15.234  15.616 -16.369  1.00  3.890          C  
ATOM   9753  O   GLN B 627      14.880  14.521 -15.937  1.00  3.890          O  
ATOM   9754  CB  GLN B 627      15.911  17.199 -18.222  1.00  5.450          C  
ATOM   9755  CG  GLN B 627      16.034  17.440 -19.706  1.00  5.450          C  
ATOM   9756  CD  GLN B 627      16.718  18.740 -20.062  1.00  5.450          C  
ATOM   9757  OE1 GLN B 627      16.085  19.810 -20.162  1.00  5.450          O  
ATOM   9758  NE2 GLN B 627      18.023  18.667 -20.292  1.00  5.450          N  
ATOM   9759  H   GLN B 627      13.419  15.393 -18.989  1.00  4.670          H  
ATOM   9760  HA  GLN B 627      15.635  15.065 -18.369  1.00  4.670          H  
ATOM   9761 1HB  GLN B 627      15.410  18.064 -17.796  1.00  6.540          H  
ATOM   9762 2HB  GLN B 627      16.925  17.167 -17.828  1.00  6.540          H  
ATOM   9763 1HG  GLN B 627      16.605  16.628 -20.157  1.00  6.540          H  
ATOM   9764 2HG  GLN B 627      15.034  17.475 -20.115  1.00  6.540          H  
ATOM   9765 1HE2 GLN B 627      18.533  19.490 -20.546  1.00  6.540          H  
ATOM   9766 2HE2 GLN B 627      18.504  17.758 -20.274  1.00  6.540          H  
ATOM   9767  N   GLN B 628      15.789  16.552 -15.609  1.00  3.890          N  
ATOM   9768  CA  GLN B 628      15.915  16.447 -14.169  1.00  3.890          C  
ATOM   9769  C   GLN B 628      14.789  17.346 -13.605  1.00  3.890          C  
ATOM   9770  O   GLN B 628      14.993  18.558 -13.556  1.00  3.890          O  
ATOM   9771  CB  GLN B 628      17.307  16.923 -13.742  1.00  5.450          C  
ATOM   9772  CG  GLN B 628      17.594  16.899 -12.253  1.00  5.450          C  
ATOM   9773  CD  GLN B 628      17.612  15.496 -11.633  1.00  5.450          C  
ATOM   9774  OE1 GLN B 628      18.123  14.514 -12.213  1.00  5.450          O  
ATOM   9775  NE2 GLN B 628      17.087  15.415 -10.429  1.00  5.450          N  
ATOM   9776  H   GLN B 628      16.076  17.415 -16.044  1.00  4.670          H  
ATOM   9777  HA  GLN B 628      15.811  15.415 -13.859  1.00  4.670          H  
ATOM   9778 1HB  GLN B 628      18.062  16.308 -14.236  1.00  6.540          H  
ATOM   9779 2HB  GLN B 628      17.453  17.946 -14.085  1.00  6.540          H  
ATOM   9780 1HG  GLN B 628      18.566  17.355 -12.083  1.00  6.540          H  
ATOM   9781 2HG  GLN B 628      16.828  17.478 -11.746  1.00  6.540          H  
ATOM   9782 1HE2 GLN B 628      17.090  14.544  -9.911  1.00  6.540          H  
ATOM   9783 2HE2 GLN B 628      16.705  16.242  -9.988  1.00  6.540          H  
ATOM   9784  N   PRO B 629      13.633  16.798 -13.138  1.00  3.890          N  
ATOM   9785  CA  PRO B 629      12.418  17.500 -12.704  1.00  3.890          C  
ATOM   9786  C   PRO B 629      12.596  18.470 -11.519  1.00  3.890          C  
ATOM   9787  O   PRO B 629      11.765  19.354 -11.268  1.00  3.890          O  
ATOM   9788  CB  PRO B 629      11.463  16.353 -12.376  1.00  5.830          C  
ATOM   9789  CG  PRO B 629      11.981  15.181 -13.098  1.00  5.830          C  
ATOM   9790  CD  PRO B 629      13.470  15.325 -13.059  1.00  5.830          C  
ATOM   9791  HA  PRO B 629      12.028  18.022 -13.563  1.00  4.670          H  
ATOM   9792 1HB  PRO B 629      11.427  16.184 -11.379  1.00  7.000          H  
ATOM   9793 2HB  PRO B 629      10.444  16.617 -12.689  1.00  7.000          H  
ATOM   9794 1HG  PRO B 629      11.627  14.266 -12.613  1.00  7.000          H  
ATOM   9795 2HG  PRO B 629      11.589  15.169 -14.130  1.00  7.000          H  
ATOM   9796 1HD  PRO B 629      13.898  14.915 -12.129  1.00  7.000          H  
ATOM   9797 2HD  PRO B 629      13.809  14.812 -13.927  1.00  7.000          H  
ATOM   9798  N   THR B 630      13.703  18.307 -10.798  1.00  3.890          N  
ATOM   9799  CA  THR B 630      14.038  19.086  -9.622  1.00  3.890          C  
ATOM   9800  C   THR B 630      13.696  20.571  -9.808  1.00  3.890          C  
ATOM   9801  O   THR B 630      14.087  21.188 -10.805  1.00  3.890          O  
ATOM   9802  CB  THR B 630      15.552  18.941  -9.359  1.00  5.450          C  
ATOM   9803  OG1 THR B 630      15.847  17.554  -9.197  1.00  5.450          O  
ATOM   9804  CG2 THR B 630      16.029  19.705  -8.137  1.00  5.450          C  
ATOM   9805  H   THR B 630      14.361  17.589 -11.060  1.00  4.670          H  
ATOM   9806  HA  THR B 630      13.510  18.654  -8.788  1.00  4.670          H  
ATOM   9807  HB  THR B 630      16.087  19.316 -10.231  1.00  6.540          H  
ATOM   9808  HG1 THR B 630      15.269  17.191  -8.487  1.00  6.540          H  
ATOM   9809 1HG2 THR B 630      17.100  19.556  -8.024  1.00  6.540          H  
ATOM   9810 2HG2 THR B 630      15.826  20.770  -8.248  1.00  6.540          H  
ATOM   9811 3HG2 THR B 630      15.527  19.328  -7.254  1.00  6.540          H  
ATOM   9812  N   PRO B 631      13.013  21.210  -8.834  1.00  3.890          N  
ATOM   9813  CA  PRO B 631      12.606  22.602  -8.858  1.00  3.890          C  
ATOM   9814  C   PRO B 631      13.796  23.521  -8.593  1.00  3.890          C  
ATOM   9815  O   PRO B 631      13.920  24.120  -7.526  1.00  3.890          O  
ATOM   9816  CB  PRO B 631      11.553  22.657  -7.746  1.00  5.830          C  
ATOM   9817  CG  PRO B 631      12.013  21.628  -6.748  1.00  5.830          C  
ATOM   9818  CD  PRO B 631      12.596  20.503  -7.589  1.00  5.830          C  
ATOM   9819  HA  PRO B 631      12.148  22.827  -9.830  1.00  4.670          H  
ATOM   9820 1HB  PRO B 631      11.492  23.674  -7.331  1.00  7.000          H  
ATOM   9821 2HB  PRO B 631      10.554  22.424  -8.166  1.00  7.000          H  
ATOM   9822 1HG  PRO B 631      12.756  22.079  -6.068  1.00  7.000          H  
ATOM   9823 2HG  PRO B 631      11.168  21.300  -6.123  1.00  7.000          H  
ATOM   9824 1HD  PRO B 631      13.438  20.089  -7.049  1.00  7.000          H  
ATOM   9825 2HD  PRO B 631      11.829  19.759  -7.800  1.00  7.000          H  
ATOM   9826  N   VAL B 632      14.683  23.566  -9.576  1.00  3.890          N  
ATOM   9827  CA  VAL B 632      15.889  24.375  -9.569  1.00  3.890          C  
ATOM   9828  C   VAL B 632      15.557  25.845  -9.732  1.00  3.890          C  
ATOM   9829  O   VAL B 632      14.790  26.218 -10.629  1.00  3.890          O  
ATOM   9830  CB  VAL B 632      16.820  23.946 -10.730  1.00  5.450          C  
ATOM   9831  CG1 VAL B 632      18.037  24.882 -10.842  1.00  5.450          C  
ATOM   9832  CG2 VAL B 632      17.279  22.517 -10.503  1.00  5.450          C  
ATOM   9833  H   VAL B 632      14.491  22.966 -10.376  1.00  4.670          H  
ATOM   9834  HA  VAL B 632      16.402  24.230  -8.617  1.00  4.670          H  
ATOM   9835  HB  VAL B 632      16.276  24.000 -11.656  1.00  6.540          H  
ATOM   9836 1HG1 VAL B 632      18.666  24.555 -11.670  1.00  6.540          H  
ATOM   9837 2HG1 VAL B 632      17.721  25.908 -11.030  1.00  6.540          H  
ATOM   9838 3HG1 VAL B 632      18.612  24.848  -9.919  1.00  6.540          H  
ATOM   9839 1HG2 VAL B 632      17.920  22.201 -11.326  1.00  6.540          H  
ATOM   9840 2HG2 VAL B 632      17.832  22.456  -9.568  1.00  6.540          H  
ATOM   9841 3HG2 VAL B 632      16.424  21.864 -10.452  1.00  6.540          H  
ATOM   9842  N   VAL B 633      16.101  26.673  -8.848  1.00  3.890          N  
ATOM   9843  CA  VAL B 633      15.870  28.095  -8.956  1.00  3.890          C  
ATOM   9844  C   VAL B 633      17.207  28.854  -9.080  1.00  3.890          C  
ATOM   9845  O   VAL B 633      18.019  28.776  -8.159  1.00  3.890          O  
ATOM   9846  CB  VAL B 633      15.082  28.615  -7.739  1.00  5.450          C  
ATOM   9847  CG1 VAL B 633      14.870  30.128  -7.852  1.00  5.450          C  
ATOM   9848  CG2 VAL B 633      13.735  27.894  -7.673  1.00  5.450          C  
ATOM   9849  H   VAL B 633      16.696  26.303  -8.119  1.00  4.670          H  
ATOM   9850  HA  VAL B 633      15.236  28.230  -9.808  1.00  4.670          H  
ATOM   9851  HB  VAL B 633      15.650  28.424  -6.829  1.00  6.540          H  
ATOM   9852 1HG1 VAL B 633      14.313  30.477  -6.983  1.00  6.540          H  
ATOM   9853 2HG1 VAL B 633      15.829  30.644  -7.885  1.00  6.540          H  
ATOM   9854 3HG1 VAL B 633      14.306  30.353  -8.755  1.00  6.540          H  
ATOM   9855 1HG2 VAL B 633      13.174  28.252  -6.813  1.00  6.540          H  
ATOM   9856 2HG2 VAL B 633      13.175  28.089  -8.584  1.00  6.540          H  
ATOM   9857 3HG2 VAL B 633      13.894  26.819  -7.571  1.00  6.540          H  
ATOM   9858  N   LYS B 634      17.446  29.613 -10.174  1.00  3.890          N  
ATOM   9859  CA  LYS B 634      16.580  29.771 -11.349  1.00  3.890          C  
ATOM   9860  C   LYS B 634      16.858  28.716 -12.414  1.00  3.890          C  
ATOM   9861  O   LYS B 634      17.931  28.720 -13.016  1.00  3.890          O  
ATOM   9862  CB  LYS B 634      16.792  31.143 -11.987  1.00  5.450          C  
ATOM   9863  CG  LYS B 634      15.872  31.416 -13.178  1.00  5.450          C  
ATOM   9864  CD  LYS B 634      16.087  32.801 -13.763  1.00  5.450          C  
ATOM   9865  CE  LYS B 634      15.177  33.031 -14.965  1.00  5.450          C  
ATOM   9866  NZ  LYS B 634      15.356  34.393 -15.551  1.00  5.450          N  
ATOM   9867  H   LYS B 634      18.323  30.114 -10.192  1.00  4.670          H  
ATOM   9868  HA  LYS B 634      15.536  29.733 -11.074  1.00  4.670          H  
ATOM   9869 1HB  LYS B 634      16.630  31.924 -11.242  1.00  6.540          H  
ATOM   9870 2HB  LYS B 634      17.822  31.227 -12.336  1.00  6.540          H  
ATOM   9871 1HG  LYS B 634      16.060  30.678 -13.963  1.00  6.540          H  
ATOM   9872 2HG  LYS B 634      14.834  31.318 -12.862  1.00  6.540          H  
ATOM   9873 1HD  LYS B 634      15.885  33.557 -13.004  1.00  6.540          H  
ATOM   9874 2HD  LYS B 634      17.125  32.893 -14.082  1.00  6.540          H  
ATOM   9875 1HE  LYS B 634      15.403  32.284 -15.727  1.00  6.540          H  
ATOM   9876 2HE  LYS B 634      14.139  32.913 -14.653  1.00  6.540          H  
ATOM   9877 1HZ  LYS B 634      14.736  34.503 -16.343  1.00  6.540          H  
ATOM   9878 2HZ  LYS B 634      15.137  35.093 -14.856  1.00  6.540          H  
ATOM   9879 3HZ  LYS B 634      16.312  34.509 -15.856  1.00  6.540          H  
ATOM   9880  N   HIS B 635      15.901  27.836 -12.686  1.00  3.890          N  
ATOM   9881  CA  HIS B 635      16.124  26.852 -13.731  1.00  3.890          C  
ATOM   9882  C   HIS B 635      16.247  27.550 -15.075  1.00  3.890          C  
ATOM   9883  O   HIS B 635      15.440  28.423 -15.403  1.00  3.890          O  
ATOM   9884  CB  HIS B 635      14.977  25.844 -13.797  1.00  5.450          C  
ATOM   9885  CG  HIS B 635      15.178  24.796 -14.796  1.00  5.450          C  
ATOM   9886  ND1 HIS B 635      14.921  25.002 -16.129  1.00  5.450          N  
ATOM   9887  CD2 HIS B 635      15.631  23.534 -14.692  1.00  5.450          C  
ATOM   9888  CE1 HIS B 635      15.208  23.924 -16.803  1.00  5.450          C  
ATOM   9889  NE2 HIS B 635      15.641  23.012 -15.962  1.00  5.450          N  
ATOM   9890  H   HIS B 635      15.035  27.798 -12.148  1.00  4.670          H  
ATOM   9891  HA  HIS B 635      17.050  26.310 -13.543  1.00  4.670          H  
ATOM   9892 1HB  HIS B 635      14.852  25.369 -12.851  1.00  6.540          H  
ATOM   9893 2HB  HIS B 635      14.047  26.362 -14.027  1.00  6.540          H  
ATOM   9894  HD1 HIS B 635      14.593  25.855 -16.545  1.00  6.540          H  
ATOM   9895  HD2 HIS B 635      15.961  22.927 -13.849  1.00  6.540          H  
ATOM   9896  HE1 HIS B 635      15.082  23.905 -17.882  1.00  6.540          H  
ATOM   9897  N   LEU B 636      17.225  27.145 -15.873  1.00  3.890          N  
ATOM   9898  CA  LEU B 636      17.388  27.712 -17.200  1.00  3.890          C  
ATOM   9899  C   LEU B 636      17.089  26.647 -18.233  1.00  3.890          C  
ATOM   9900  O   LEU B 636      17.428  25.487 -18.023  1.00  3.890          O  
ATOM   9901  CB  LEU B 636      18.823  28.202 -17.387  1.00  5.450          C  
ATOM   9902  CG  LEU B 636      19.355  29.205 -16.340  1.00  5.450          C  
ATOM   9903  CD1 LEU B 636      20.807  29.502 -16.680  1.00  5.450          C  
ATOM   9904  CD2 LEU B 636      18.497  30.483 -16.308  1.00  5.450          C  
ATOM   9905  H   LEU B 636      17.860  26.429 -15.549  1.00  4.670          H  
ATOM   9906  HA  LEU B 636      16.685  28.529 -17.340  1.00  4.670          H  
ATOM   9907 1HB  LEU B 636      19.483  27.336 -17.382  1.00  6.540          H  
ATOM   9908 2HB  LEU B 636      18.900  28.674 -18.366  1.00  6.540          H  
ATOM   9909  HG  LEU B 636      19.327  28.747 -15.348  1.00  6.540          H  
ATOM   9910 1HD1 LEU B 636      21.220  30.188 -15.942  1.00  6.540          H  
ATOM   9911 2HD1 LEU B 636      21.376  28.573 -16.669  1.00  6.540          H  
ATOM   9912 3HD1 LEU B 636      20.865  29.954 -17.672  1.00  6.540          H  
ATOM   9913 1HD2 LEU B 636      18.899  31.165 -15.559  1.00  6.540          H  
ATOM   9914 2HD2 LEU B 636      18.513  30.964 -17.283  1.00  6.540          H  
ATOM   9915 3HD2 LEU B 636      17.472  30.236 -16.041  1.00  6.540          H  
ATOM   9916  N   ASN B 637      16.529  27.025 -19.386  1.00  3.890          N  
ATOM   9917  CA  ASN B 637      16.318  26.017 -20.433  1.00  3.890          C  
ATOM   9918  C   ASN B 637      17.666  25.463 -20.883  1.00  3.890          C  
ATOM   9919  O   ASN B 637      17.803  24.278 -21.196  1.00  3.890          O  
ATOM   9920  CB  ASN B 637      15.557  26.605 -21.600  1.00  5.450          C  
ATOM   9921  CG  ASN B 637      14.122  26.832 -21.274  1.00  5.450          C  
ATOM   9922  OD1 ASN B 637      13.576  26.228 -20.344  1.00  5.450          O  
ATOM   9923  ND2 ASN B 637      13.490  27.697 -22.017  1.00  5.450          N  
ATOM   9924  H   ASN B 637      16.240  27.985 -19.520  1.00  4.670          H  
ATOM   9925  HA  ASN B 637      15.748  25.186 -20.016  1.00  4.670          H  
ATOM   9926 1HB  ASN B 637      16.009  27.553 -21.891  1.00  6.540          H  
ATOM   9927 2HB  ASN B 637      15.627  25.933 -22.456  1.00  6.540          H  
ATOM   9928 1HD2 ASN B 637      12.522  27.888 -21.842  1.00  6.540          H  
ATOM   9929 2HD2 ASN B 637      13.963  28.170 -22.761  1.00  6.540          H  
ATOM   9930  N   HIS B 638      18.660  26.344 -20.890  1.00  3.890          N  
ATOM   9931  CA  HIS B 638      20.024  26.015 -21.228  1.00  3.890          C  
ATOM   9932  C   HIS B 638      20.892  27.122 -20.651  1.00  3.890          C  
ATOM   9933  O   HIS B 638      20.486  28.286 -20.637  1.00  3.890          O  
ATOM   9934  CB  HIS B 638      20.213  25.896 -22.743  1.00  5.450          C  
ATOM   9935  CG  HIS B 638      21.484  25.203 -23.143  1.00  5.450          C  
ATOM   9936  ND1 HIS B 638      22.709  25.834 -23.203  1.00  5.450          N  
ATOM   9937  CD2 HIS B 638      21.704  23.914 -23.490  1.00  5.450          C  
ATOM   9938  CE1 HIS B 638      23.630  24.964 -23.573  1.00  5.450          C  
ATOM   9939  NE2 HIS B 638      23.043  23.786 -23.752  1.00  5.450          N  
ATOM   9940  H   HIS B 638      18.442  27.301 -20.661  1.00  4.670          H  
ATOM   9941  HA  HIS B 638      20.316  25.073 -20.766  1.00  4.670          H  
ATOM   9942 1HB  HIS B 638      19.375  25.348 -23.175  1.00  6.540          H  
ATOM   9943 2HB  HIS B 638      20.218  26.891 -23.184  1.00  6.540          H  
ATOM   9944  HD1 HIS B 638      22.930  26.802 -22.949  1.00  6.540          H  
ATOM   9945  HD2 HIS B 638      21.042  23.051 -23.578  1.00  6.540          H  
ATOM   9946  HE1 HIS B 638      24.673  25.280 -23.676  1.00  6.540          H  
ATOM   9947  N   GLN B 639      22.073  26.770 -20.167  1.00  3.890          N  
ATOM   9948  CA  GLN B 639      23.020  27.764 -19.680  1.00  3.890          C  
ATOM   9949  C   GLN B 639      23.510  28.612 -20.846  1.00  3.890          C  
ATOM   9950  O   GLN B 639      23.752  28.094 -21.941  1.00  3.890          O  
ATOM   9951  CB  GLN B 639      24.197  27.109 -18.967  1.00  5.450          C  
ATOM   9952  CG  GLN B 639      25.150  28.102 -18.319  1.00  5.450          C  
ATOM   9953  CD  GLN B 639      26.221  27.428 -17.529  1.00  5.450          C  
ATOM   9954  OE1 GLN B 639      26.450  26.224 -17.674  1.00  5.450          O  
ATOM   9955  NE2 GLN B 639      26.895  28.189 -16.680  1.00  5.450          N  
ATOM   9956  H   GLN B 639      22.332  25.792 -20.177  1.00  4.670          H  
ATOM   9957  HA  GLN B 639      22.510  28.420 -18.978  1.00  4.670          H  
ATOM   9958 1HB  GLN B 639      23.828  26.440 -18.192  1.00  6.540          H  
ATOM   9959 2HB  GLN B 639      24.765  26.508 -19.680  1.00  6.540          H  
ATOM   9960 1HG  GLN B 639      25.642  28.689 -19.094  1.00  6.540          H  
ATOM   9961 2HG  GLN B 639      24.587  28.754 -17.652  1.00  6.540          H  
ATOM   9962 1HE2 GLN B 639      27.625  27.791 -16.120  1.00  6.540          H  
ATOM   9963 2HE2 GLN B 639      26.679  29.162 -16.591  1.00  6.540          H  
ATOM   9964  N   LYS B 640      23.671  29.918 -20.640  1.00  3.890          N  
ATOM   9965  CA  LYS B 640      24.139  30.789 -21.718  1.00  3.890          C  
ATOM   9966  C   LYS B 640      25.650  30.697 -21.935  1.00  3.890          C  
ATOM   9967  O   LYS B 640      26.389  31.650 -21.692  1.00  3.890          O  
ATOM   9968  CB  LYS B 640      23.742  32.236 -21.430  1.00  5.450          C  
ATOM   9969  CG  LYS B 640      22.235  32.473 -21.428  1.00  5.450          C  
ATOM   9970  CD  LYS B 640      21.895  33.930 -21.125  1.00  5.450          C  
ATOM   9971  CE  LYS B 640      20.385  34.160 -21.121  1.00  5.450          C  
ATOM   9972  NZ  LYS B 640      20.034  35.575 -20.797  1.00  5.450          N  
ATOM   9973  H   LYS B 640      23.471  30.315 -19.735  1.00  4.670          H  
ATOM   9974  HA  LYS B 640      23.652  30.475 -22.642  1.00  4.670          H  
ATOM   9975 1HB  LYS B 640      24.136  32.535 -20.459  1.00  6.540          H  
ATOM   9976 2HB  LYS B 640      24.186  32.891 -22.180  1.00  6.540          H  
ATOM   9977 1HG  LYS B 640      21.832  32.207 -22.405  1.00  6.540          H  
ATOM   9978 2HG  LYS B 640      21.767  31.832 -20.681  1.00  6.540          H  
ATOM   9979 1HD  LYS B 640      22.301  34.202 -20.150  1.00  6.540          H  
ATOM   9980 2HD  LYS B 640      22.350  34.572 -21.880  1.00  6.540          H  
ATOM   9981 1HE  LYS B 640      19.985  33.914 -22.104  1.00  6.540          H  
ATOM   9982 2HE  LYS B 640      19.927  33.505 -20.380  1.00  6.540          H  
ATOM   9983 1HZ  LYS B 640      19.028  35.682 -20.805  1.00  6.540          H  
ATOM   9984 2HZ  LYS B 640      20.389  35.811 -19.881  1.00  6.540          H  
ATOM   9985 3HZ  LYS B 640      20.442  36.192 -21.485  1.00  6.540          H  
ATOM   9986  N   ASN B 641      26.087  29.537 -22.410  1.00  3.890          N  
ATOM   9987  CA  ASN B 641      27.494  29.256 -22.647  1.00  3.890          C  
ATOM   9988  C   ASN B 641      27.742  28.443 -23.915  1.00  3.890          C  
ATOM   9989  O   ASN B 641      28.793  27.812 -24.049  1.00  3.890          O  
ATOM   9990  CB  ASN B 641      28.097  28.559 -21.444  1.00  5.450          C  
ATOM   9991  CG  ASN B 641      27.487  27.213 -21.181  1.00  5.450          C  
ATOM   9992  OD1 ASN B 641      26.585  26.759 -21.898  1.00  5.450          O  
ATOM   9993  ND2 ASN B 641      27.974  26.554 -20.163  1.00  5.450          N  
ATOM   9994  H   ASN B 641      25.377  28.815 -22.555  1.00  4.670          H  
ATOM   9995  HA  ASN B 641      28.010  30.208 -22.781  1.00  4.670          H  
ATOM   9996 1HB  ASN B 641      29.170  28.438 -21.592  1.00  6.540          H  
ATOM   9997 2HB  ASN B 641      27.957  29.182 -20.561  1.00  6.540          H  
ATOM   9998 1HD2 ASN B 641      27.612  25.648 -19.929  1.00  6.540          H  
ATOM   9999 2HD2 ASN B 641      28.703  26.951 -19.609  1.00  6.540          H  
ATOM  10000  N   GLU B 642      26.790  28.439 -24.845  1.00  3.890          N  
ATOM  10001  CA  GLU B 642      26.974  27.665 -26.064  1.00  3.890          C  
ATOM  10002  C   GLU B 642      27.808  28.452 -27.058  1.00  3.890          C  
ATOM  10003  O   GLU B 642      27.328  29.394 -27.690  1.00  3.890          O  
ATOM  10004  CB  GLU B 642      25.626  27.307 -26.695  1.00  5.450          C  
ATOM  10005  CG  GLU B 642      25.732  26.415 -27.925  1.00  5.450          C  
ATOM  10006  CD  GLU B 642      24.407  26.126 -28.566  1.00  5.450          C  
ATOM  10007  OE1 GLU B 642      23.421  26.653 -28.115  1.00  5.450          O  
ATOM  10008  OE2 GLU B 642      24.378  25.366 -29.503  1.00  5.450          O  
ATOM  10009  H   GLU B 642      25.945  28.974 -24.712  1.00  4.670          H  
ATOM  10010  HA  GLU B 642      27.506  26.745 -25.820  1.00  4.670          H  
ATOM  10011 1HB  GLU B 642      25.004  26.796 -25.958  1.00  6.540          H  
ATOM  10012 2HB  GLU B 642      25.108  28.219 -26.985  1.00  6.540          H  
ATOM  10013 1HG  GLU B 642      26.364  26.907 -28.652  1.00  6.540          H  
ATOM  10014 2HG  GLU B 642      26.209  25.478 -27.645  1.00  6.540          H  
ATOM  10015  N   VAL B 643      29.071  28.080 -27.182  1.00  3.890          N  
ATOM  10016  CA  VAL B 643      29.981  28.821 -28.030  1.00  3.890          C  
ATOM  10017  C   VAL B 643      30.629  27.915 -29.053  1.00  3.890          C  
ATOM  10018  O   VAL B 643      31.241  26.908 -28.703  1.00  3.890          O  
ATOM  10019  CB  VAL B 643      31.066  29.507 -27.173  1.00  5.450          C  
ATOM  10020  CG1 VAL B 643      32.052  30.277 -28.070  1.00  5.450          C  
ATOM  10021  CG2 VAL B 643      30.391  30.448 -26.163  1.00  5.450          C  
ATOM  10022  H   VAL B 643      29.408  27.280 -26.657  1.00  4.670          H  
ATOM  10023  HA  VAL B 643      29.418  29.589 -28.561  1.00  4.670          H  
ATOM  10024  HB  VAL B 643      31.635  28.749 -26.636  1.00  6.540          H  
ATOM  10025 1HG1 VAL B 643      32.812  30.747 -27.447  1.00  6.540          H  
ATOM  10026 2HG1 VAL B 643      32.539  29.598 -28.770  1.00  6.540          H  
ATOM  10027 3HG1 VAL B 643      31.514  31.046 -28.625  1.00  6.540          H  
ATOM  10028 1HG2 VAL B 643      31.149  30.928 -25.550  1.00  6.540          H  
ATOM  10029 2HG2 VAL B 643      29.822  31.207 -26.700  1.00  6.540          H  
ATOM  10030 3HG2 VAL B 643      29.723  29.886 -25.522  1.00  6.540          H  
ATOM  10031  N   PHE B 644      30.492  28.287 -30.312  1.00  3.890          N  
ATOM  10032  CA  PHE B 644      31.074  27.542 -31.419  1.00  3.890          C  
ATOM  10033  C   PHE B 644      31.249  28.461 -32.613  1.00  3.890          C  
ATOM  10034  O   PHE B 644      30.641  29.537 -32.664  1.00  3.890          O  
ATOM  10035  CB  PHE B 644      30.198  26.346 -31.788  1.00  5.450          C  
ATOM  10036  CG  PHE B 644      28.836  26.710 -32.263  1.00  5.450          C  
ATOM  10037  CD1 PHE B 644      28.578  26.900 -33.618  1.00  5.450          C  
ATOM  10038  CD2 PHE B 644      27.800  26.864 -31.359  1.00  5.450          C  
ATOM  10039  CE1 PHE B 644      27.318  27.237 -34.049  1.00  5.450          C  
ATOM  10040  CE2 PHE B 644      26.539  27.196 -31.788  1.00  5.450          C  
ATOM  10041  CZ  PHE B 644      26.296  27.384 -33.136  1.00  5.450          C  
ATOM  10042  H   PHE B 644      29.957  29.125 -30.503  1.00  4.670          H  
ATOM  10043  HA  PHE B 644      32.061  27.173 -31.125  1.00  4.670          H  
ATOM  10044 1HB  PHE B 644      30.687  25.784 -32.570  1.00  6.540          H  
ATOM  10045 2HB  PHE B 644      30.104  25.684 -30.929  1.00  6.540          H  
ATOM  10046  HD1 PHE B 644      29.390  26.780 -34.344  1.00  6.540          H  
ATOM  10047  HD2 PHE B 644      27.992  26.715 -30.297  1.00  6.540          H  
ATOM  10048  HE1 PHE B 644      27.128  27.387 -35.111  1.00  6.540          H  
ATOM  10049  HE2 PHE B 644      25.726  27.309 -31.062  1.00  6.540          H  
ATOM  10050  HZ  PHE B 644      25.295  27.647 -33.475  1.00  6.540          H  
ATOM  10051  N   THR B 645      32.055  28.033 -33.583  1.00  3.890          N  
ATOM  10052  CA  THR B 645      32.218  28.810 -34.816  1.00  3.890          C  
ATOM  10053  C   THR B 645      31.973  27.912 -36.020  1.00  3.890          C  
ATOM  10054  O   THR B 645      31.689  26.712 -35.884  1.00  3.890          O  
ATOM  10055  CB  THR B 645      33.622  29.444 -34.963  1.00  5.450          C  
ATOM  10056  OG1 THR B 645      34.581  28.424 -35.259  1.00  5.450          O  
ATOM  10057  CG2 THR B 645      34.012  30.130 -33.653  1.00  5.450          C  
ATOM  10058  H   THR B 645      32.573  27.147 -33.447  1.00  4.670          H  
ATOM  10059  HA  THR B 645      31.475  29.607 -34.833  1.00  4.670          H  
ATOM  10060  HB  THR B 645      33.614  30.180 -35.766  1.00  6.540          H  
ATOM  10061  HG1 THR B 645      35.458  28.832 -35.358  1.00  6.540          H  
ATOM  10062 1HG2 THR B 645      34.999  30.577 -33.757  1.00  6.540          H  
ATOM  10063 2HG2 THR B 645      33.283  30.907 -33.420  1.00  6.540          H  
ATOM  10064 3HG2 THR B 645      34.034  29.402 -32.845  1.00  6.540          H  
ATOM  10065  N   TYR B 646      32.112  28.475 -37.220  1.00  3.890          N  
ATOM  10066  CA  TYR B 646      31.948  27.687 -38.439  1.00  3.890          C  
ATOM  10067  C   TYR B 646      32.920  26.504 -38.476  1.00  3.890          C  
ATOM  10068  O   TYR B 646      32.646  25.509 -39.150  1.00  3.890          O  
ATOM  10069  CB  TYR B 646      32.159  28.546 -39.685  1.00  5.450          C  
ATOM  10070  CG  TYR B 646      33.609  28.873 -39.962  1.00  5.450          C  
ATOM  10071  CD1 TYR B 646      34.370  28.019 -40.755  1.00  5.450          C  
ATOM  10072  CD2 TYR B 646      34.179  30.018 -39.435  1.00  5.450          C  
ATOM  10073  CE1 TYR B 646      35.685  28.310 -41.013  1.00  5.450          C  
ATOM  10074  CE2 TYR B 646      35.497  30.307 -39.702  1.00  5.450          C  
ATOM  10075  CZ  TYR B 646      36.247  29.458 -40.486  1.00  5.450          C  
ATOM  10076  OH  TYR B 646      37.559  29.756 -40.755  1.00  5.450          O  
ATOM  10077  H   TYR B 646      32.331  29.459 -37.286  1.00  4.670          H  
ATOM  10078  HA  TYR B 646      30.933  27.291 -38.458  1.00  4.670          H  
ATOM  10079 1HB  TYR B 646      31.755  28.028 -40.555  1.00  6.540          H  
ATOM  10080 2HB  TYR B 646      31.614  29.482 -39.579  1.00  6.540          H  
ATOM  10081  HD1 TYR B 646      33.922  27.116 -41.171  1.00  6.540          H  
ATOM  10082  HD2 TYR B 646      33.591  30.691 -38.817  1.00  6.540          H  
ATOM  10083  HE1 TYR B 646      36.280  27.642 -41.629  1.00  6.540          H  
ATOM  10084  HE2 TYR B 646      35.950  31.210 -39.293  1.00  6.540          H  
ATOM  10085  HH  TYR B 646      37.971  29.011 -41.199  1.00  6.540          H  
ATOM  10086  N   GLU B 647      34.056  26.625 -37.770  1.00  3.890          N  
ATOM  10087  CA  GLU B 647      35.070  25.586 -37.732  1.00  3.890          C  
ATOM  10088  C   GLU B 647      34.550  24.340 -37.034  1.00  3.890          C  
ATOM  10089  O   GLU B 647      35.042  23.237 -37.279  1.00  3.890          O  
ATOM  10090  CB  GLU B 647      36.342  26.059 -37.030  1.00  5.450          C  
ATOM  10091  CG  GLU B 647      37.138  27.113 -37.780  1.00  5.450          C  
ATOM  10092  CD  GLU B 647      38.389  27.523 -37.042  1.00  5.450          C  
ATOM  10093  OE1 GLU B 647      38.498  27.196 -35.884  1.00  5.450          O  
ATOM  10094  OE2 GLU B 647      39.238  28.144 -37.632  1.00  5.450          O  
ATOM  10095  H   GLU B 647      34.200  27.458 -37.203  1.00  4.670          H  
ATOM  10096  HA  GLU B 647      35.327  25.319 -38.757  1.00  4.670          H  
ATOM  10097 1HB  GLU B 647      36.082  26.459 -36.052  1.00  6.540          H  
ATOM  10098 2HB  GLU B 647      36.997  25.205 -36.864  1.00  6.540          H  
ATOM  10099 1HG  GLU B 647      37.404  26.728 -38.766  1.00  6.540          H  
ATOM  10100 2HG  GLU B 647      36.504  27.983 -37.918  1.00  6.540          H  
ATOM  10101  N   ASP B 648      33.558  24.504 -36.149  1.00  3.890          N  
ATOM  10102  CA  ASP B 648      33.014  23.368 -35.451  1.00  3.890          C  
ATOM  10103  C   ASP B 648      31.971  22.736 -36.332  1.00  3.890          C  
ATOM  10104  O   ASP B 648      31.916  21.513 -36.466  1.00  3.890          O  
ATOM  10105  CB  ASP B 648      32.413  23.793 -34.119  1.00  5.450          C  
ATOM  10106  CG  ASP B 648      33.466  24.300 -33.124  1.00  5.450          C  
ATOM  10107  OD1 ASP B 648      34.216  23.495 -32.562  1.00  5.450          O  
ATOM  10108  OD2 ASP B 648      33.531  25.518 -32.946  1.00  5.450          O  
ATOM  10109  H   ASP B 648      33.156  25.423 -35.964  1.00  4.670          H  
ATOM  10110  HA  ASP B 648      33.799  22.674 -35.282  1.00  4.670          H  
ATOM  10111 1HB  ASP B 648      31.684  24.580 -34.303  1.00  6.540          H  
ATOM  10112 2HB  ASP B 648      31.884  22.952 -33.678  1.00  6.540          H  
ATOM  10113  N   ILE B 649      31.250  23.579 -37.070  1.00  3.890          N  
ATOM  10114  CA  ILE B 649      30.214  23.102 -37.982  1.00  3.890          C  
ATOM  10115  C   ILE B 649      30.880  22.194 -39.010  1.00  3.890          C  
ATOM  10116  O   ILE B 649      30.352  21.147 -39.401  1.00  3.890          O  
ATOM  10117  CB  ILE B 649      29.481  24.263 -38.688  1.00  5.450          C  
ATOM  10118  CG1 ILE B 649      28.693  25.148 -37.631  1.00  5.450          C  
ATOM  10119  CG2 ILE B 649      28.555  23.712 -39.766  1.00  5.450          C  
ATOM  10120  CD1 ILE B 649      27.611  24.429 -36.810  1.00  5.450          C  
ATOM  10121  H   ILE B 649      31.383  24.582 -36.904  1.00  4.670          H  
ATOM  10122  HA  ILE B 649      29.494  22.511 -37.433  1.00  4.670          H  
ATOM  10123  HB  ILE B 649      30.205  24.911 -39.163  1.00  6.540          H  
ATOM  10124 1HG1 ILE B 649      29.415  25.571 -36.930  1.00  6.540          H  
ATOM  10125 2HG1 ILE B 649      28.214  25.968 -38.168  1.00  6.540          H  
ATOM  10126 1HG2 ILE B 649      28.048  24.531 -40.268  1.00  6.540          H  
ATOM  10127 2HG2 ILE B 649      29.113  23.143 -40.504  1.00  6.540          H  
ATOM  10128 3HG2 ILE B 649      27.833  23.065 -39.306  1.00  6.540          H  
ATOM  10129 1HD1 ILE B 649      27.149  25.138 -36.134  1.00  6.540          H  
ATOM  10130 2HD1 ILE B 649      26.844  24.015 -37.463  1.00  6.540          H  
ATOM  10131 3HD1 ILE B 649      28.044  23.630 -36.223  1.00  6.540          H  
ATOM  10132  N   GLN B 650      32.073  22.577 -39.440  1.00  3.890          N  
ATOM  10133  CA  GLN B 650      32.794  21.793 -40.413  1.00  3.890          C  
ATOM  10134  C   GLN B 650      33.002  20.323 -39.986  1.00  3.890          C  
ATOM  10135  O   GLN B 650      32.989  19.421 -40.839  1.00  3.890          O  
ATOM  10136  CB  GLN B 650      34.129  22.462 -40.739  1.00  5.450          C  
ATOM  10137  CG  GLN B 650      34.013  23.727 -41.574  1.00  5.450          C  
ATOM  10138  CD  GLN B 650      35.344  24.442 -41.785  1.00  5.450          C  
ATOM  10139  OE1 GLN B 650      36.292  24.313 -41.007  1.00  5.450          O  
ATOM  10140  NE2 GLN B 650      35.420  25.204 -42.864  1.00  5.450          N  
ATOM  10141  H   GLN B 650      32.450  23.472 -39.110  1.00  4.670          H  
ATOM  10142  HA  GLN B 650      32.208  21.800 -41.313  1.00  4.670          H  
ATOM  10143 1HB  GLN B 650      34.650  22.707 -39.811  1.00  6.540          H  
ATOM  10144 2HB  GLN B 650      34.730  21.796 -41.273  1.00  6.540          H  
ATOM  10145 1HG  GLN B 650      33.636  23.436 -42.555  1.00  6.540          H  
ATOM  10146 2HG  GLN B 650      33.323  24.408 -41.117  1.00  6.540          H  
ATOM  10147 1HE2 GLN B 650      36.263  25.701 -43.068  1.00  6.540          H  
ATOM  10148 2HE2 GLN B 650      34.633  25.290 -43.477  1.00  6.540          H  
ATOM  10149  N   TYR B 651      33.172  20.012 -38.697  1.00  3.890          N  
ATOM  10150  CA  TYR B 651      33.346  18.591 -38.409  1.00  3.890          C  
ATOM  10151  C   TYR B 651      32.030  18.018 -37.898  1.00  3.890          C  
ATOM  10152  O   TYR B 651      31.713  16.860 -38.172  1.00  3.890          O  
ATOM  10153  CB  TYR B 651      34.501  18.310 -37.430  1.00  5.450          C  
ATOM  10154  CG  TYR B 651      34.382  18.929 -36.051  1.00  5.450          C  
ATOM  10155  CD1 TYR B 651      33.595  18.343 -35.059  1.00  5.450          C  
ATOM  10156  CD2 TYR B 651      35.096  20.068 -35.767  1.00  5.450          C  
ATOM  10157  CE1 TYR B 651      33.507  18.931 -33.813  1.00  5.450          C  
ATOM  10158  CE2 TYR B 651      35.014  20.634 -34.516  1.00  5.450          C  
ATOM  10159  CZ  TYR B 651      34.220  20.090 -33.551  1.00  5.450          C  
ATOM  10160  OH  TYR B 651      34.101  20.714 -32.323  1.00  5.450          O  
ATOM  10161  H   TYR B 651      33.133  20.706 -37.946  1.00  4.670          H  
ATOM  10162  HA  TYR B 651      33.591  18.061 -39.328  1.00  4.670          H  
ATOM  10163 1HB  TYR B 651      34.606  17.233 -37.304  1.00  6.540          H  
ATOM  10164 2HB  TYR B 651      35.427  18.670 -37.876  1.00  6.540          H  
ATOM  10165  HD1 TYR B 651      33.034  17.433 -35.267  1.00  6.540          H  
ATOM  10166  HD2 TYR B 651      35.723  20.532 -36.532  1.00  6.540          H  
ATOM  10167  HE1 TYR B 651      32.875  18.491 -33.043  1.00  6.540          H  
ATOM  10168  HE2 TYR B 651      35.572  21.549 -34.297  1.00  6.540          H  
ATOM  10169  HH  TYR B 651      34.309  21.690 -32.416  1.00  6.540          H  
ATOM  10170  N   GLN B 652      31.199  18.852 -37.272  1.00  3.890          N  
ATOM  10171  CA  GLN B 652      29.927  18.404 -36.720  1.00  3.890          C  
ATOM  10172  C   GLN B 652      28.987  17.911 -37.817  1.00  3.890          C  
ATOM  10173  O   GLN B 652      28.200  16.993 -37.591  1.00  3.890          O  
ATOM  10174  CB  GLN B 652      29.266  19.516 -35.904  1.00  5.450          C  
ATOM  10175  CG  GLN B 652      29.978  19.847 -34.583  1.00  5.450          C  
ATOM  10176  CD  GLN B 652      29.388  21.047 -33.901  1.00  5.450          C  
ATOM  10177  OE1 GLN B 652      28.671  21.824 -34.532  1.00  5.450          O  
ATOM  10178  NE2 GLN B 652      29.678  21.219 -32.617  1.00  5.450          N  
ATOM  10179  H   GLN B 652      31.484  19.818 -37.105  1.00  4.670          H  
ATOM  10180  HA  GLN B 652      30.124  17.567 -36.051  1.00  4.670          H  
ATOM  10181 1HB  GLN B 652      29.230  20.416 -36.506  1.00  6.540          H  
ATOM  10182 2HB  GLN B 652      28.238  19.236 -35.677  1.00  6.540          H  
ATOM  10183 1HG  GLN B 652      29.882  18.995 -33.913  1.00  6.540          H  
ATOM  10184 2HG  GLN B 652      31.020  20.041 -34.772  1.00  6.540          H  
ATOM  10185 1HE2 GLN B 652      29.302  22.003 -32.119  1.00  6.540          H  
ATOM  10186 2HE2 GLN B 652      30.270  20.570 -32.137  1.00  6.540          H  
ATOM  10187  N   HIS B 653      29.066  18.521 -39.008  1.00  3.890          N  
ATOM  10188  CA  HIS B 653      28.231  18.118 -40.135  1.00  3.890          C  
ATOM  10189  C   HIS B 653      28.976  17.228 -41.148  1.00  3.890          C  
ATOM  10190  O   HIS B 653      28.450  16.966 -42.227  1.00  3.890          O  
ATOM  10191  CB  HIS B 653      27.690  19.345 -40.894  1.00  5.450          C  
ATOM  10192  CG  HIS B 653      26.750  20.235 -40.111  1.00  5.450          C  
ATOM  10193  ND1 HIS B 653      26.089  21.315 -40.686  1.00  5.450          N  
ATOM  10194  CD2 HIS B 653      26.379  20.224 -38.808  1.00  5.450          C  
ATOM  10195  CE1 HIS B 653      25.356  21.910 -39.766  1.00  5.450          C  
ATOM  10196  NE2 HIS B 653      25.516  21.275 -38.624  1.00  5.450          N  
ATOM  10197  H   HIS B 653      29.695  19.323 -39.117  1.00  4.670          H  
ATOM  10198  HA  HIS B 653      27.379  17.547 -39.767  1.00  4.670          H  
ATOM  10199 1HB  HIS B 653      28.531  19.961 -41.213  1.00  6.540          H  
ATOM  10200 2HB  HIS B 653      27.177  19.016 -41.791  1.00  6.540          H  
ATOM  10201  HD1 HIS B 653      25.824  21.428 -41.668  1.00  6.540          H  
ATOM  10202  HD2 HIS B 653      26.629  19.586 -37.964  1.00  6.540          H  
ATOM  10203  HE1 HIS B 653      24.756  22.782 -40.027  1.00  6.540          H  
ATOM  10204  N   GLY B 654      30.210  16.794 -40.851  1.00  3.890          N  
ATOM  10205  CA  GLY B 654      30.942  15.941 -41.795  1.00  3.890          C  
ATOM  10206  C   GLY B 654      31.369  16.622 -43.115  1.00  3.890          C  
ATOM  10207  O   GLY B 654      31.379  15.961 -44.156  1.00  3.890          O  
ATOM  10208  H   GLY B 654      30.625  16.989 -39.937  1.00  4.670          H  
ATOM  10209 1HA  GLY B 654      31.832  15.561 -41.291  1.00  4.670          H  
ATOM  10210 2HA  GLY B 654      30.329  15.070 -42.026  1.00  4.670          H  
ATOM  10211  N   ILE B 655      31.678  17.932 -43.104  1.00  3.890          N  
ATOM  10212  CA  ILE B 655      32.005  18.645 -44.349  1.00  3.890          C  
ATOM  10213  C   ILE B 655      33.412  19.271 -44.407  1.00  3.890          C  
ATOM  10214  O   ILE B 655      33.862  19.692 -45.466  1.00  3.890          O  
ATOM  10215  CB  ILE B 655      30.919  19.718 -44.619  1.00  5.450          C  
ATOM  10216  CG1 ILE B 655      30.918  20.734 -43.458  1.00  5.450          C  
ATOM  10217  CG2 ILE B 655      29.553  19.046 -44.795  1.00  5.450          C  
ATOM  10218  CD1 ILE B 655      30.066  21.964 -43.629  1.00  5.450          C  
ATOM  10219  H   ILE B 655      31.730  18.430 -42.218  1.00  4.670          H  
ATOM  10220  HA  ILE B 655      31.945  17.927 -45.167  1.00  4.670          H  
ATOM  10221  HB  ILE B 655      31.171  20.257 -45.536  1.00  6.540          H  
ATOM  10222 1HG1 ILE B 655      30.603  20.227 -42.545  1.00  6.540          H  
ATOM  10223 2HG1 ILE B 655      31.933  21.074 -43.337  1.00  6.540          H  
ATOM  10224 1HG2 ILE B 655      28.788  19.781 -45.006  1.00  6.540          H  
ATOM  10225 2HG2 ILE B 655      29.612  18.342 -45.628  1.00  6.540          H  
ATOM  10226 3HG2 ILE B 655      29.293  18.514 -43.897  1.00  6.540          H  
ATOM  10227 1HD1 ILE B 655      30.180  22.602 -42.752  1.00  6.540          H  
ATOM  10228 2HD1 ILE B 655      30.389  22.505 -44.518  1.00  6.540          H  
ATOM  10229 3HD1 ILE B 655      29.018  21.689 -43.731  1.00  6.540          H  
ATOM  10230  N   LEU B 656      34.141  19.282 -43.300  1.00  3.890          N  
ATOM  10231  CA  LEU B 656      35.484  19.867 -43.229  1.00  3.890          C  
ATOM  10232  C   LEU B 656      36.395  19.457 -44.373  1.00  3.890          C  
ATOM  10233  O   LEU B 656      37.012  20.305 -45.016  1.00  3.890          O  
ATOM  10234  CB  LEU B 656      36.148  19.422 -41.908  1.00  5.450          C  
ATOM  10235  CG  LEU B 656      37.591  19.876 -41.625  1.00  5.450          C  
ATOM  10236  CD1 LEU B 656      37.676  21.399 -41.541  1.00  5.450          C  
ATOM  10237  CD2 LEU B 656      38.027  19.237 -40.309  1.00  5.450          C  
ATOM  10238  H   LEU B 656      33.725  18.960 -42.437  1.00  4.670          H  
ATOM  10239  HA  LEU B 656      35.376  20.946 -43.257  1.00  4.670          H  
ATOM  10240 1HB  LEU B 656      35.544  19.734 -41.079  1.00  6.540          H  
ATOM  10241 2HB  LEU B 656      36.160  18.330 -41.898  1.00  6.540          H  
ATOM  10242  HG  LEU B 656      38.248  19.541 -42.427  1.00  6.540          H  
ATOM  10243 1HD1 LEU B 656      38.698  21.695 -41.332  1.00  6.540          H  
ATOM  10244 2HD1 LEU B 656      37.364  21.851 -42.481  1.00  6.540          H  
ATOM  10245 3HD1 LEU B 656      37.036  21.754 -40.739  1.00  6.540          H  
ATOM  10246 1HD2 LEU B 656      39.053  19.524 -40.081  1.00  6.540          H  
ATOM  10247 2HD2 LEU B 656      37.368  19.572 -39.504  1.00  6.540          H  
ATOM  10248 3HD2 LEU B 656      37.965  18.147 -40.402  1.00  6.540          H  
ATOM  10249  N   GLU B 657      36.427  18.170 -44.664  1.00  3.890          N  
ATOM  10250  CA  GLU B 657      37.277  17.563 -45.679  1.00  3.890          C  
ATOM  10251  C   GLU B 657      36.978  18.023 -47.110  1.00  3.890          C  
ATOM  10252  O   GLU B 657      37.786  17.810 -48.015  1.00  3.890          O  
ATOM  10253  CB  GLU B 657      37.193  16.045 -45.558  1.00  5.450          C  
ATOM  10254  CG  GLU B 657      37.761  15.518 -44.229  1.00  5.450          C  
ATOM  10255  CD  GLU B 657      36.796  15.671 -43.078  1.00  5.450          C  
ATOM  10256  OE1 GLU B 657      35.641  15.972 -43.335  1.00  5.450          O  
ATOM  10257  OE2 GLU B 657      37.193  15.503 -41.958  1.00  5.450          O  
ATOM  10258  H   GLU B 657      35.844  17.549 -44.096  1.00  4.670          H  
ATOM  10259  HA  GLU B 657      38.304  17.851 -45.455  1.00  4.670          H  
ATOM  10260 1HB  GLU B 657      36.160  15.732 -45.640  1.00  6.540          H  
ATOM  10261 2HB  GLU B 657      37.744  15.579 -46.375  1.00  6.540          H  
ATOM  10262 1HG  GLU B 657      38.010  14.461 -44.348  1.00  6.540          H  
ATOM  10263 2HG  GLU B 657      38.679  16.056 -43.999  1.00  6.540          H  
ATOM  10264  N   GLU B 658      35.828  18.660 -47.335  1.00  3.890          N  
ATOM  10265  CA  GLU B 658      35.469  19.123 -48.669  1.00  3.890          C  
ATOM  10266  C   GLU B 658      36.290  20.357 -49.047  1.00  3.890          C  
ATOM  10267  O   GLU B 658      36.272  20.789 -50.198  1.00  3.890          O  
ATOM  10268  CB  GLU B 658      33.965  19.408 -48.781  1.00  5.450          C  
ATOM  10269  CG  GLU B 658      33.081  18.152 -48.685  1.00  5.450          C  
ATOM  10270  CD  GLU B 658      31.593  18.433 -48.805  1.00  5.450          C  
ATOM  10271  OE1 GLU B 658      31.209  19.576 -48.733  1.00  5.450          O  
ATOM  10272  OE2 GLU B 658      30.850  17.494 -48.993  1.00  5.450          O  
ATOM  10273  H   GLU B 658      35.187  18.863 -46.562  1.00  4.670          H  
ATOM  10274  HA  GLU B 658      35.710  18.334 -49.380  1.00  4.670          H  
ATOM  10275 1HB  GLU B 658      33.665  20.096 -47.991  1.00  6.540          H  
ATOM  10276 2HB  GLU B 658      33.757  19.893 -49.732  1.00  6.540          H  
ATOM  10277 1HG  GLU B 658      33.374  17.458 -49.471  1.00  6.540          H  
ATOM  10278 2HG  GLU B 658      33.273  17.672 -47.724  1.00  6.540          H  
ATOM  10279  N   LYS B 659      37.033  20.911 -48.077  1.00  3.890          N  
ATOM  10280  CA  LYS B 659      37.915  22.052 -48.299  1.00  3.890          C  
ATOM  10281  C   LYS B 659      39.091  21.706 -49.220  1.00  3.890          C  
ATOM  10282  O   LYS B 659      39.769  22.611 -49.710  1.00  3.890          O  
ATOM  10283  CB  LYS B 659      38.511  22.563 -46.977  1.00  5.450          C  
ATOM  10284  CG  LYS B 659      39.574  21.620 -46.339  1.00  5.450          C  
ATOM  10285  CD  LYS B 659      40.106  22.153 -45.011  1.00  5.450          C  
ATOM  10286  CE  LYS B 659      41.170  21.218 -44.433  1.00  5.450          C  
ATOM  10287  NZ  LYS B 659      41.760  21.745 -43.164  1.00  5.450          N  
ATOM  10288  H   LYS B 659      36.969  20.536 -47.126  1.00  4.670          H  
ATOM  10289  HA  LYS B 659      37.338  22.848 -48.770  1.00  4.670          H  
ATOM  10290 1HB  LYS B 659      38.970  23.537 -47.134  1.00  6.540          H  
ATOM  10291 2HB  LYS B 659      37.708  22.687 -46.247  1.00  6.540          H  
ATOM  10292 1HG  LYS B 659      39.159  20.626 -46.194  1.00  6.540          H  
ATOM  10293 2HG  LYS B 659      40.428  21.537 -47.010  1.00  6.540          H  
ATOM  10294 1HD  LYS B 659      40.531  23.145 -45.156  1.00  6.540          H  
ATOM  10295 2HD  LYS B 659      39.276  22.226 -44.302  1.00  6.540          H  
ATOM  10296 1HE  LYS B 659      40.709  20.250 -44.232  1.00  6.540          H  
ATOM  10297 2HE  LYS B 659      41.966  21.085 -45.166  1.00  6.540          H  
ATOM  10298 1HZ  LYS B 659      42.451  21.094 -42.818  1.00  6.540          H  
ATOM  10299 2HZ  LYS B 659      42.200  22.637 -43.342  1.00  6.540          H  
ATOM  10300 3HZ  LYS B 659      41.036  21.865 -42.470  1.00  6.540          H  
ATOM  10301  N   VAL B 660      39.388  20.409 -49.371  1.00  3.890          N  
ATOM  10302  CA  VAL B 660      40.530  19.960 -50.151  1.00  3.890          C  
ATOM  10303  C   VAL B 660      40.267  19.949 -51.654  1.00  3.890          C  
ATOM  10304  O   VAL B 660      41.181  20.245 -52.424  1.00  3.890          O  
ATOM  10305  OXT VAL B 660      39.361  19.230 -52.069  1.00  5.830          O  
ATOM  10306  CB  VAL B 660      40.939  18.550 -49.691  1.00  5.250          C  
ATOM  10307  CG1 VAL B 660      42.088  18.022 -50.557  1.00  5.250          C  
ATOM  10308  CG2 VAL B 660      41.329  18.607 -48.215  1.00  5.250          C  
ATOM  10309  H   VAL B 660      38.775  19.704 -48.946  1.00  4.670          H  
ATOM  10310  HA  VAL B 660      41.358  20.641 -49.954  1.00  4.670          H  
ATOM  10311  HB  VAL B 660      40.092  17.870 -49.812  1.00  6.300          H  
ATOM  10312 1HG1 VAL B 660      42.360  17.025 -50.224  1.00  6.300          H  
ATOM  10313 2HG1 VAL B 660      41.778  17.975 -51.602  1.00  6.300          H  
ATOM  10314 3HG1 VAL B 660      42.944  18.686 -50.465  1.00  6.300          H  
ATOM  10315 1HG2 VAL B 660      41.608  17.611 -47.877  1.00  6.300          H  
ATOM  10316 2HG2 VAL B 660      42.170  19.286 -48.089  1.00  6.300          H  
ATOM  10317 3HG2 VAL B 660      40.484  18.962 -47.629  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4069.28 476.447 2710.9 -230.277 73.0355 164.33 1432.08 -1546.72 -7.63979 -48.5181 -1290.68 -195.911 -284.545 -187.628 -142.621 -79.2576 0 28.6601 48.8969 289.939 671.357 -168.984 118.725 -84.8324 66.8606 613.99 -1641.68
MET:NtermProteinFull_1 -0.84241 0.09919 0.50777 -0.58401 0.1796 0.12911 0.04439 -0.30173 -0.03031 -0.14756 -0.43989 1.09385 0 0 0 0 0 -0.01806 0.0459 1.39582 0 0 0 0.60916 0 0.05783 1.79863
THR_2 -2.15652 0.16348 2.02277 -0.11483 0.08823 0.07848 0.7748 -0.98721 -0.03031 -0.14756 -1.62093 -0.56897 0 0 -0.57962 0 0 0.1574 0.13934 0.18341 0 -0.74752 2.26232 -1.0874 -0.12307 0.41902 -1.87468
SER_3 -1.56576 0.11261 1.70167 -0.02559 0 0.02209 0.5546 -0.81525 -0 -0 -0.94257 -0.16987 0 0 -0.57962 0 0 -0.03473 0.00328 0.46528 0 -0.08978 0.60054 -0.77834 -0.41649 0.54652 -1.41141
ILE_4 -3.4547 0.21097 1.97776 -0.60172 0.39402 0.11208 0.59001 -1.2235 -0 -0 -0.67001 0.24587 0 0 0 0 0 -0.05196 0.00744 1.02408 0 -0.74788 0 0.73287 -0.48363 0.36883 -1.56946
TYR_5 -5.59348 0.69427 2.27436 -0.60327 0.04444 0.27416 1.76367 -1.53333 -0 -0 -1.68883 -0.09918 0 0 -1.00888 0 0 0.28337 0.08166 0 2.39629 -0.05976 0.00062 1.2797 0.02708 0.92015 -0.54697
PRO_6 -3.19054 0.45492 2.04284 -0.14026 0.00102 0.10343 0.83979 -0.97824 -0.00873 -0.07749 -0.29172 0.19048 0 0 0 0 0 0.19592 0.03364 0.23348 0 -1.1045 0 -2.4119 -0.17666 1.20706 -3.07746
LYS_7 -3.91435 0.19897 3.805 -0.30343 0.02475 0.13514 0.35962 -1.47565 -0 -0 -1.87805 0.04927 0 0 0 0 0 -0.00894 0.03628 2.03976 0 -0.04559 0 -1.5107 -0.58661 0.94563 -2.12893
PHE_8 -8.08938 0.4934 3.94002 -0.60732 0.04146 0.34095 2.8704 -2.61061 -0 -0 -1.85093 0.28019 0 0 0 0 0 -0.00078 0.1102 0 2.26866 -0.35218 0 1.0402 -0.33265 0.68287 -1.7755
ARG_9 -6.55053 0.40098 6.2834 -0.74155 0.12995 0.4174 3.35402 -2.90702 -0.02122 -0.12774 -5.2275 0.05948 0 0 -1.18765 0 0 -0.06737 0.06433 3.00208 0 0.09502 0 -1.2888 -0.092 0.48298 -3.92172
ALA_10 -5.33888 0.61104 1.83584 -0.02342 0 0 2.73232 -2.00158 -0 -0 -2.62469 -0.3118 0 0 0 0 0 0.00717 0 0 0 0.16202 0 1.8394 0.23983 0.41776 -2.45498
ALA_11 -5.84042 1.00257 1.63594 -0.02434 0.00013 0 2.50155 -2.1996 -0.00626 -0.01879 -2.73801 -0.41555 0 0 0 0 0 0.08877 0 0 0 0.07014 0 1.8394 0.45212 0.37647 -3.27586
ALA_12 -6.23729 1.18018 2.01351 -0.02816 0.00401 0 2.57433 -2.46647 -0 -0 -2.7811 -0.434 0 0 0 0 0 -0.07903 0 0 0 0.56755 0 1.8394 0.82336 0.37959 -2.64413
VAL_13 -7.89192 0.60386 1.33034 -0.2787 0.19403 0.05614 1.82983 -2.07271 -0.00626 -0.01879 -2.04784 0.17862 0 0 0 0 0 0.08722 0.01816 0.10356 0 -0.43525 0 1.9342 0.2963 0.43509 -5.68411
GLN_14 -9.50208 0.75068 8.02466 -0.39255 0.07258 0.28157 5.41476 -4.01543 -0.00993 -0.0954 -4.63746 -0.51372 0 0 -1.13061 -0.70377 0 -0.07713 0.30524 0 3.36482 0.22877 0 -0.18838 0.00331 0.7406 -2.07946
ALA_15 -5.39265 0.67686 1.76796 -0.02041 0 0 1.19594 -1.74823 -0 -0 -1.45035 -0.39038 0 0 0 0 0 0.00789 0 0 0 -0.541 0 1.8394 0.23814 0.61463 -3.2022
ALA_16 -4.26952 0.67724 2.09691 -0.02452 0.0001 0 1.84133 -1.71982 -0.00801 -0.03821 -1.5822 -0.29268 0 0 -1.01889 0 0 0.12064 0 0 0 0.25032 0 1.8394 0.11682 0.80409 -1.207
PRO_17 -6.3209 0.77479 2.21325 -0.22159 0.02261 0.16266 1.33266 -1.3085 -0 -0 -1.22237 -0.04532 0 0 0 0 0 0.04186 0.009 0.34426 0 -0.8363 0 -2.4119 0.03053 1.21462 -6.22064
ILE_18 -6.32587 0.43976 3.6044 -0.62708 0.39769 0.12754 2.00058 -2.22642 -0 -0 -1.46198 0.23361 0 0 -0.58254 0 0 0.03476 0.11425 0.93091 0 -0.61426 0 0.73287 -0.33916 0.8789 -2.68205
TYR_19 -10.2191 1.55894 1.16805 -0.60652 0.55752 0.25789 1.364 -1.79146 -0.00902 -0.11143 0.48372 -0.25128 0 0 0 0 0 -0.07212 0.09772 0 4.65062 0.03797 0.09358 1.2797 -0.43564 1.08583 -0.86108
LEU_20 -4.6811 0.25053 1.43554 -0.52564 0.23814 0.15921 0.52624 -1.21862 -0 -1e-05 0.13331 -0.04191 0 0 0 0 0 -0.0096 0.14046 0.25346 0 0.50404 0 0.18072 0.01225 1.05969 -1.58328
ASN_21 -5.83205 0.39563 5.54978 -0.33217 0.14454 0.65736 2.88272 -2.96852 -0.00474 -0.10036 -2.39551 -0.70524 0 0 -0.62951 0 0 -0.0473 4e-05 0 1.90551 -0.7151 0 -0.93687 0.50147 0.38455 -2.24577
LEU_22 -8.66929 0.86205 3.71307 -0.68911 0.22596 0.27199 2.91617 -2.8585 -0.00451 -0.03247 -1.91414 0.09886 0 0 -1.05676 0 0 0.00593 0.00105 0.90791 0 -0.23902 0 0.18072 0.18762 0.46648 -5.626
GLU_23 -3.95334 0.2062 5.37629 -0.45778 0.06908 0.87927 2.50048 -2.43247 -0 -0 -3.52388 -0.50679 0 0 0 -0.5129 0 0.11066 0.04585 0 3.45295 -0.28172 0 -2.7348 -0.40258 0.47009 -1.69539
ALA_24 -4.94286 0.48087 3.95578 -0.02118 0 0 2.17238 -2.37496 -0 -0 -1.74068 -0.35909 0 0 -0.62951 0 0 0.03265 0 0 0 -0.14773 0 1.8394 -0.45461 0.28339 -1.90614
SER_25 -7.57515 0.3205 7.34948 -0.02331 0 0.0223 4.18054 -3.59069 -0 -0 -3.89138 -0.3191 0 0 -1.25796 0 0 0.00232 0.00903 0.55399 0 0.27423 0.60136 -0.77834 -0.23158 0.41318 -3.9406
VAL_26 -8.13295 0.86119 3.88525 -0.31584 0.22963 0.07238 2.81046 -2.92774 -0 -0 -3.07484 -0.18192 0 0 0 0 0 -0.04849 0.00046 0.08589 0 -0.35707 0 1.9342 -0.11898 0.39043 -4.88796
GLU_27 -4.63325 0.20116 5.56466 -0.58352 0.10116 1.05765 2.42283 -2.54373 -0.01447 -0.15881 -2.12565 -0.72008 0 0 0 0 0 0.03035 0.04389 0 3.47896 -0.27198 0 -2.7348 -0.28894 0.27831 -0.89625
LYS_28 -7.65123 0.51672 8.00076 -0.70912 0.13389 0.51314 3.78683 -3.53535 -0.04743 -0.27002 -4.60255 -0.08244 0 0 0 -0.87299 0 0.06346 0.04997 2.72005 0 0.00293 0 -1.5107 -0.46415 0.33653 -3.62169
SER_29 -7.21652 0.61771 6.10662 -0.02697 0 0.06221 3.45263 -3.20704 -0 -0 -2.30915 -0.61557 0 0 0 0 0 -0.02144 0.00014 0.72911 0 0.33716 0.60464 -0.77834 -0.11709 0.31543 -2.06646
CYS_30 -6.90261 0.42187 5.41998 -0.04775 0 0.01528 2.69206 -2.81493 -0 -0 -2.28309 0.04296 0 0 0 0 0 0.08557 0.06452 0.28351 0 0.26021 0 3.6196 0.23068 0.32046 1.40833
GLU_31 -5.31642 0.32279 6.81498 -0.21449 0.02302 0.2907 2.71421 -2.96639 -0.05739 -0.39635 -2.36229 -0.60147 0 0 0 0 0 0.00217 0.00202 0 3.03722 -0.23691 0 -2.7348 -0.11911 0.38816 -1.41035
LEU_32 -9.49805 1.19228 4.36201 -0.48543 0.24763 0.11977 2.82765 -3.15217 -0.00817 -0.10139 -2.4516 0.2075 0 0 0 0 0 0.24841 0.27721 0.28693 0 -0.31402 0 0.18072 -0.45466 0.46936 -6.04602
ILE_33 -9.41247 0.79238 3.43552 -0.47962 0.25726 0.09636 3.04206 -3.18443 -0 -0 -2.25318 -0.01622 0 0 0 0 0 -0.01783 0.05079 0.50428 0 -0.44939 0 0.73287 -0.15882 0.63925 -6.42118
ASP_34 -5.17348 0.28627 6.48306 -0.09518 0.00033 0.2767 3.14225 -3.15172 -0.00976 -0.13643 -2.85725 -0.519 0 0 0 -0.83267 0 -0.03679 0.00024 0 1.71162 0.24767 0 -2.3716 -0.03443 0.89387 -2.17631
GLU_35 -5.3973 0.32205 5.86542 -0.2128 0.02338 0.28718 2.82973 -2.90233 -0.00817 -0.10139 -2.25773 -0.58932 0 0 -0.7308 0 0 0.05736 0.01581 0 3.04971 -0.1951 0 -2.7348 -0.27384 0.66563 -2.28731
ALA_36 -6.12148 0.79572 2.72202 -0.02187 0 0 2.63795 -2.73101 -0 -0 -2.67521 -0.3609 0 0 0 0 0 0.04461 0 0 0 -0.20182 0 1.8394 -0.41401 0.28059 -4.20599
ALA_37 -5.06267 0.44475 3.81267 -0.02309 0 0 2.81518 -2.6876 -0 -0 -2.31131 -0.3726 0 0 0 0 0 -0.06787 0 0 0 -0.27873 0 1.8394 -0.58182 0.34628 -2.12743
SER_38 -2.91879 0.23689 4.06008 -0.04034 0.00015 0.05771 2.10998 -1.92319 -0 -0 -1.5547 -0.50396 0 0 -0.7308 0 0 -0.06977 0.32093 0.1553 0 -0.33358 1.88994 -0.77834 -0.66961 0.36099 -0.33109
ASN_39 -4.8773 0.37264 4.69964 -0.18844 0.0193 0.29149 2.65129 -2.41 -0.03135 -0.10133 -2.2129 -0.51199 0 0 -1.18765 0 0 -0.05887 0.00087 0 2.11589 -0.52925 0 -0.93687 -0.69712 0.29799 -3.29398
GLY_40 -3.00889 0.34087 3.54656 -6e-05 0 0 1.54181 -1.69653 -0.02122 -0.12774 -1.34119 -0.38369 0 0 0 0 0 -0.13887 0 0 0 -1.46386 0 0.83697 -0.84322 0.40326 -2.35581
ALA_41 -5.53139 0.43315 2.22248 -0.02483 0 0 1.37377 -2.25939 -0.03798 -0.18184 0.02402 -0.2 0 0 0 0 0 0.04398 0 0 0 -0.11607 0 1.8394 -0.91144 0.49039 -2.83575
LYS_42 -5.17608 0.27312 4.8142 -0.50798 0.15112 0.32636 2.91103 -2.35808 -0.05983 -0.28439 -2.73288 -0.09185 0 0 0 0 0 0.30931 0.02463 1.6839 0 -0.24511 0 -1.5107 -0.41594 0.7727 -2.11648
LEU_43 -8.99697 1.27898 1.46061 -0.66324 0.32463 0.21392 2.57837 -2.41237 -0.00934 -0.0367 -2.43271 0.19607 0 0 0 0 0 -0.07295 0.2778 0.82676 0 -0.18439 0 0.18072 0.20119 0.72206 -6.54757
VAL_44 -7.82681 1.12951 1.57512 -0.28125 0.23612 0.0622 2.46336 -2.38498 -0 -0 -2.7734 -0.34161 0 0 0 0 0 -0.0726 0.00213 0.2297 0 -0.7607 0 1.9342 -0.06114 0.27007 -6.60008
ALA_45 -5.61017 0.8141 1.85989 -0.02404 0 0 2.2709 -1.96477 -0.00934 -0.0367 -2.58973 -0.31973 0 0 0 0 0 0.05628 0 0 0 0.20181 0 1.8394 0.01528 0.49514 -3.00167
PHE_46 -10.3182 1.70122 1.74344 -0.59604 0.21185 0.25611 2.15516 -2.22324 -0 -0 -2.83585 0.14313 0 0 -0.81527 0 0 0.0379 0.50978 0 2.47782 -0.31945 0 1.0402 0.29459 1.70292 -4.83389
PRO_47 -7.65079 1.13738 4.68661 -0.11705 0.00041 0.08513 1.85295 -1.98849 -0.0417 -0.20552 -1.76307 0.32001 0 0 0 0 0 0.0028 0.03482 0.17826 0 -1.20087 0 -2.4119 -0.1694 1.79429 -5.45613
GLU_48 -8.65188 0.95995 8.62654 -0.29909 0.0941 0.30747 2.83366 -3.56312 -0.03574 -0.27296 -3.71406 -0.24942 0 0 0 -0.74031 0 -0.07962 0.13607 0 3.35559 -0.02891 0 -2.7348 -0.5543 0.83543 -3.77538
ALA_49 -6.59012 1.20909 3.41134 -0.02882 0.03999 0 1.76461 -2.75991 -0 -0 -0.97504 -0.64678 0 0 -0.5392 0 0 -0.00884 0 0 0 0.20037 0 1.8394 -0.1673 0.73986 -2.51135
PHE_50 -10.6149 0.72237 3.76663 -0.89895 0.03992 0.37811 2.07884 -2.78121 -0 -0 -1.09459 0.04522 0 0 0 0 0 0.06076 0.36771 0 1.86227 -0.21467 0 1.0402 0.24606 0.59881 -4.39742
LEU_51 -9.08144 1.44977 2.42983 -0.52542 0.25264 0.13438 2.24984 -2.58444 -0 -0 -1.91982 0.12865 0 0 0 0 0 0.20254 0.10082 1.07536 0 -0.34903 0 0.18072 0.33159 1.13873 -4.78527
PRO_52 -6.8642 0.6218 3.88698 -0.10666 0.00453 0.06607 2.16891 -1.7568 -0 -0 -0.64343 0.77402 0 0 -0.67542 0 0 -0.02264 0.02344 0.2849 0 0.12032 0 -2.4119 0.31472 1.11537 -3.1
GLY_53 -3.76259 0.43687 2.69954 -0.00119 0 0 1.06724 -1.60702 -0 -0 -0.46684 -0.27796 0 0 0 0 0 -0.07542 0 0 0 -1.53381 0 0.83697 0.50644 0.41394 -1.76382
TYR_54 -8.47259 1.4413 3.28322 -0.80365 0.04817 0.13003 2.22368 -2.14224 -0.00895 -0.15275 -2.26255 -0.3279 0 0 0 -0.78733 0 0.00375 0.01277 0 2.15177 0.0528 0.03559 1.2797 0.23652 1.29829 -2.76038
PRO_55 -6.61417 1.34213 1.54509 -0.17119 0.06972 0.1166 1.29068 -1.09711 -0.00692 -0.04539 -0.49903 0.09631 0 0 0 0 0 0.00562 0.05749 0.19454 0 -0.97329 0 -2.4119 0.31288 1.42949 -5.35845
TRP_56 -11.701 2.06574 2.57743 -1.11486 0.05883 0.78692 2.80766 -2.91195 -0.00013 -0.00202 -2.33462 -0.53758 0 0 0 0 0 -0.1728 0.24926 0 3.42605 -0.21756 0 1.6906 0.72212 0.83152 -3.77635
PHE_57 -9.79967 1.84432 3.84064 -1.02695 0.17319 0.39923 2.58841 -3.0574 -0 -0 -2.47573 0.03626 0 0 0 0 0 0.22005 0.05454 0 1.85306 -0.34984 0 1.0402 0.35632 0.86152 -3.44183
ALA_58 -4.97881 0.82753 1.05178 -0.02456 7e-05 0 1.28241 -1.82036 -0 -0 -0.85883 -0.40407 0 0 0 0 0 -0.1084 0 0 0 -0.2323 0 1.8394 -0.12687 0.50981 -3.0432
PHE_59 -6.69683 1.04327 1.37715 -0.69293 0.17415 0.41454 1.43389 -1.87296 -0.01565 -0.09177 -1.23134 0.18529 0 0 0 0 0 -0.03652 0.02103 0 2.27292 -0.20294 0 1.0402 -0.38359 0.62008 -2.64202
ILE_60 -6.35391 1.21873 1.46354 -0.56322 0.59331 0.14285 0.9677 -1.5587 -9e-05 -0.00288 -0.55724 -0.06008 0 0 0 0 0 0.00114 0.28507 0.37503 0 0.16574 0 0.73287 0.35852 0.87742 -1.91419
GLY_61 -1.81816 0.11559 1.51406 -0.00024 0 0 0.77247 -0.85016 -0.00013 -0.00202 -0.83134 -0.17348 0 0 0 0 0 -0.10117 0 0 0 -1.25879 0 0.83697 0.74445 0.44813 -0.60383
HIS_62 -4.5821 0.83862 4.51389 -0.50721 0.03601 0.39761 2.46709 -2.07829 -0.00721 -0.06193 -1.65561 -1.04775 0 0 -1.20797 0 0 -0.01486 0.00077 0 2.07023 -0.39732 0 -0.45461 0.61527 0.92698 -0.14841
PRO_63 -4.13037 0.92403 2.68388 -0.06664 0 0.042 1.31482 -1.29622 -0.02298 -0.1467 -0.68536 0.58057 0 0 0 0 0 -0.06402 0.14844 0.18544 0 -0.81921 0 -2.4119 0.62423 1.16791 -1.97208
GLU_64 -3.97197 0.35615 3.72766 -0.3517 0.09514 0.43943 1.54623 -1.71081 -0.00535 -0.06513 -1.00173 -0.66982 0 0 -1.20797 0 0 -0.05093 0.01116 0 3.20517 -0.1792 0 -2.7348 0.30987 0.42086 -1.83774
TYR_65 -5.55718 0.49609 4.58953 -0.71138 0.08544 0.41919 2.20995 -2.35664 -0.00035 -0.00411 -2.77781 -0.16702 0 0 0 0 0 -0.03856 0.03969 0 2.00316 -0.28655 0.05065 1.2797 -0.22088 0.39484 -0.55226
THR_66 -6.12231 0.58364 4.86994 -0.20375 0.16829 0.07887 3.03166 -2.70301 -0.02408 -0.15204 -2.61812 -0.60378 0 0 0 0 0 -0.04585 0.01819 0.16697 0 0.13676 2.25583 -1.0874 -0.27226 0.47419 -2.04824
ARG_67 -3.56037 0.26884 4.58378 -0.58122 0.05382 0.3694 1.50222 -1.9527 -0.02833 -0.21183 -2.19072 0.47576 0 0 0 -0.80024 0 -0.08723 0.06404 2.29284 0 -0.19679 0 -1.2888 -0.24014 0.42599 -1.1017
LYS_68 -3.54784 0.20971 4.30864 -0.40532 0.04866 0.2156 1.99733 -1.98146 -0 -0 -1.0807 -0.12041 0 0 0 0 0 -0.03259 0.00267 2.09723 0 -0.06875 0 -1.5107 -0.16695 0.29766 0.26277
PHE_69 -9.80441 1.57951 3.29971 -1.10424 0.13171 0.39436 2.49905 -2.69277 -0 -0 -1.56669 0.03555 0 0 0 0 0 0.00934 0.00722 0 1.91853 -0.35484 0 1.0402 0.04114 0.49839 -4.06823
TYR_70 -9.94403 0.78861 6.60188 -0.96174 0.12755 0.37369 3.88389 -3.86135 -0.00972 -0.12549 -4.27616 -0.30075 0 0 -0.67292 0 0 -0.00628 0.01006 0 1.88238 -0.45358 0.00314 1.2797 0.04024 0.67872 -4.94215
HIS_D_71 -6.00502 0.36605 6.74358 -0.69988 0.01078 0.75127 2.49876 -3.08271 -0.02751 -0.1205 -2.70944 -0.30321 0 0 0 0 0 -0.00272 0.00117 0 1.60513 -0.118 0 -0.45461 0.09698 0.43367 -1.0162
GLU_72 -6.4016 0.3163 7.63993 -0.43322 0.05517 0.8563 3.53199 -3.36301 -0 -1e-05 -4.83881 -0.44706 0 0 0 -0.66528 0 0.15841 0.00256 0 3.40395 -0.26032 0 -2.7348 -0.22989 0.43203 -2.97737
LEU_73 -7.95544 0.79847 3.7009 -0.50057 0.17549 0.13061 2.55348 -2.75866 -0 -0 -1.27518 0.1789 0 0 0 0 0 -0.02394 0.0604 0.31063 0 -0.3009 0 0.18072 -0.43467 0.78927 -4.37047
TYR_74 -8.61637 1.04801 5.45847 -0.98643 0.07934 0.37569 2.71466 -3.31274 -0.04117 -0.22648 -2.14845 -0.28168 0 0 0 0 0 0.03465 0.07579 0 1.827 -0.3346 0.00078 1.2797 -0.17085 0.72312 -2.50156
LYS_75 -5.39398 0.308 6.8373 -0.45498 0.12776 0.23473 2.42268 -2.87283 -0.01053 -0.02847 -3.45374 0.10054 0 0 0 -0.66528 0 -0.04609 0.04266 2.48979 0 -0.08292 0 -1.5107 -0.25393 0.40499 -1.805
ASN_76 -7.43267 0.7092 6.71876 -0.23028 0.04011 0.34208 3.32082 -3.3629 -0.00641 -0.13027 -2.98055 -0.45932 0 0 -1.05676 0 0 -0.06536 0.00623 0 2.60739 -0.59596 0 -0.93687 -0.62402 0.37381 -3.76297
ALA_77 -5.78378 0.57349 2.92693 -0.02206 0 0 1.95137 -2.38982 -0.01757 -0.10559 -1.42752 -0.16389 0 0 0 0 0 0.02879 0 0 0 -0.05128 0 1.8394 -0.55192 0.26896 -2.9245
VAL_78 -7.27676 0.47979 2.25283 -0.28224 0.16201 0.06231 1.73422 -2.10199 -0 -0 -2.07891 -0.17838 0 0 0 0 0 0.24299 0.01324 0.10741 0 -0.43348 0 1.9342 -0.36836 0.27368 -5.45744
GLU_79 -5.17487 0.68082 4.77341 -0.23813 0.03676 0.26587 1.37757 -2.0505 -0.00991 -0.02626 -1.84436 -0.13759 0 0 -0.61063 0 0 -0.02006 0.09511 0 3.18002 -0.01284 0 -2.7348 -0.29171 0.58268 -2.1594
ILE_80 -5.55286 0.99882 0.84543 -0.48037 0.3527 0.11254 0.04323 -1.06847 -0.01022 -0.09161 0.14329 -0.1396 0 0 0 0 0 0.14265 0.10396 0.30169 0 -0.69772 0 0.73287 -0.19938 1.15549 -3.30756
PRO_81 -2.47154 0.22399 0.87377 -0.19835 0.00406 0.14204 0.15683 -0.64591 -0 -0 -0.10134 0.03548 0 0 0 0 0 0.03068 0.00118 0.35055 0 -0.84221 0 -2.4119 -0.25683 0.83742 -4.27209
SER_82 -4.96801 0.59229 5.47419 -0.0266 0 0.05152 3.10477 -2.53518 -0.00411 -0.0193 -2.53979 -0.89331 0 0 -0.61063 0 0 -0.00186 0.00811 0.09144 0 -0.53008 1.71937 -0.77834 -0.08327 0.46117 -1.48762
LEU_83 -3.79498 0.27212 3.48572 -0.49494 0.24408 0.12719 1.53306 -1.75327 -0 -0 -0.75251 0.2377 0 0 0 0 0 -0.04184 0.00694 0.27383 0 -0.28785 0 0.18072 -0.11448 0.56376 -0.31475
ALA_84 -5.05268 0.43517 2.20162 -0.02068 0 0 1.89529 -1.96337 -0 -0 -1.08919 -0.35976 0 0 0 0 0 0.07518 0 0 0 -0.23672 0 1.8394 -0.38039 0.38947 -2.26666
ILE_85 -8.96462 1.2213 3.40411 -0.53644 0.37184 0.10767 3.12627 -2.81554 -0.00411 -0.0193 -1.24207 -0.00384 0 0 0 0 0 -0.01793 0.04234 0.55745 0 -0.44084 0 0.73287 -0.18945 0.85141 -3.81887
GLN_86 -5.50569 0.39476 5.67179 -0.2713 0.02819 0.21325 2.53859 -2.77414 -0 -0 -1.89593 -0.46498 0 0 0 0 0 0.03235 0.01269 0 3.09405 -0.11941 0 -0.18838 -0.136 0.79076 1.42059
LYS_87 -6.13766 0.41459 6.67457 -0.30159 0.03916 0.13791 3.45967 -3.04876 -0.00277 -0.04726 -4.58411 -0.05521 0 0 0 -0.5129 0 0.083 0.06775 1.80018 0 -0.04551 0 -1.5107 -0.30832 0.47734 -3.40061
ILE_88 -9.19202 1.17852 2.85877 -0.50394 0.52015 0.10091 2.77997 -2.75613 -0 -0 -2.39431 -0.10604 0 0 0 0 0 -0.04869 0.29344 0.57168 0 -0.41427 0 0.73287 -0.18057 0.94607 -5.61356
SER_89 -6.36784 0.52203 6.22154 -0.02975 0 0.06251 3.51939 -3.27213 -0 -0 -3.6067 -0.82136 0 0 -0.82184 0 0 0.04898 0.07941 0.60586 0 0.37806 1.7195 -0.77834 0.25559 0.91312 -1.37197
GLU_90 -5.34945 0.34642 6.55971 -0.21831 0.02261 0.29327 2.93649 -3.02249 -0.00277 -0.04726 -2.78595 -0.59306 0 0 0 0 0 0.02178 0.06371 0 3.00668 -0.24906 0 -2.7348 -0.00978 0.54669 -1.21557
ALA_91 -6.16229 0.31036 4.33741 -0.02066 0 0 2.79775 -2.93324 -0 -0 -2.39318 -0.35919 0 0 0 0 0 0.04196 0 0 0 -0.17 0 1.8394 -0.41761 0.31334 -2.81597
ALA_92 -6.57065 0.21839 4.83844 -0.02014 0 0 3.47453 -3.3064 -0 -0 -3.04045 -0.35837 0 0 0 0 0 -0.02653 0 0 0 -0.21895 0 1.8394 -0.33768 0.22158 -3.28685
LYS_93 -5.93184 0.37729 6.16373 -0.40022 0.04157 0.19718 2.26641 -2.93873 -0 -0 -1.69056 -0.07367 0 0 0 0 0 -0.02164 0.03362 2.08341 0 0.03497 0 -1.5107 -0.2169 0.22534 -1.36073
ARG_94 -4.67134 0.2484 5.48648 -0.72034 0.08989 0.4549 1.89263 -2.51944 -0.00976 -0.13643 -2.09691 0.34552 0 0 0 0 0 -0.05962 0.07877 1.47693 0 -0.17043 0 -1.2888 -0.27484 0.2443 -1.63009
ASN_95 -5.86401 0.55018 5.82791 -0.23392 0.07199 0.36502 2.45666 -2.89771 -0.00664 -0.08061 -2.76823 -0.45597 0 0 -0.40649 -0.83267 0 -0.04304 0.00889 0 2.39779 -0.52746 0 -0.93687 -0.65666 0.45596 -3.57587
GLU_96 -3.35624 0.31634 3.92311 -0.2332 0.0387 0.38546 1.64451 -1.81231 -0.06945 -0.32515 -1.85818 -0.50535 0 0 0 0 0 0.31963 0.01515 0 2.73278 -0.02827 0 -2.7348 -0.40034 0.47564 -1.47199
THR_97 -7.58577 0.92219 4.67844 -0.17595 0.09628 0.06161 2.13164 -3.02066 -0 -0 -2.01978 -0.45817 0 0 -0.40649 0 0 0.06118 0.04899 0.24465 0 -0.22733 2.54331 -1.0874 0.05189 0.50823 -3.63314
TYR_98 -11.5608 1.61575 4.22541 -0.79735 0.07287 0.12127 3.45303 -3.17742 -0.02557 -0.10945 -2.81824 -0.40382 0 0 0 0 0 0.15959 0.14449 0 2.39918 0.05637 0.0072 1.2797 -0.08835 0.7336 -4.71252
VAL_99 -8.17078 0.91697 2.51472 -0.2692 0.24607 0.05448 2.96769 -2.51325 -0.00387 -0.01264 -2.66581 -0.15388 0 0 0 0 0 -0.07801 0.00774 0.37598 0 -0.78867 0 1.9342 -0.33347 0.69078 -5.28096
CYS_100 -6.73509 0.55187 2.53072 -0.05886 0.01098 0.02197 1.98756 -1.82812 -0.02949 -0.11516 -2.88086 -0.62791 0 0 0 0 0 -0.05145 0.33483 0.78277 0 -0.10932 0 3.6196 0.305 0.5763 -1.71467
ILE_101 -8.0816 1.33739 2.295 -0.63459 0.50055 0.12695 2.36236 -2.08112 -0.01474 -0.14268 -2.47632 0.3803 0 0 0 0 0 0.04924 0.03023 0.94611 0 -0.7685 0 0.73287 0.23264 0.79479 -4.41112
SER_102 -6.11177 0.5303 5.39644 -0.03087 0 0.04557 2.68211 -2.65863 -0.05524 -0.25198 -2.35199 -0.76087 0 0 -0.5392 0 0 0.01619 0.00565 0.90997 0 0.3506 1.74042 -0.77834 -0.19102 0.71725 -1.3354
CYS_103 -7.22561 0.67246 4.08889 -0.09171 0.00624 0.07087 2.9066 -2.40429 -0.01087 -0.13004 -2.6969 -0.4004 0 0 0 0 0 0.01033 0.00034 0.30448 0 -0.15198 0 3.6196 -0.02379 0.47212 -0.98364
SER_104 -5.10834 0.20538 4.38174 -0.03138 0.00381 0.05399 2.94949 -2.26338 -0.00167 -0.02993 -3.3087 -0.77824 0 0 0 -0.75571 0 -0.04435 0.11128 0.42059 0 0.45462 0.68804 -0.77834 0.08287 0.53981 -3.20843
GLU_105 -7.00073 0.73241 7.39134 -0.32431 0.10914 0.39713 3.40349 -3.30781 -0.01023 -0.09164 -4.1953 -0.32239 0 0 0 -0.38987 0 -0.00806 0.04762 0 2.97547 0.08129 0 -2.7348 0.14564 0.59985 -2.50177
LYS_106 -6.94778 0.83447 5.15735 -0.65489 0.32851 0.44802 1.04775 -2.26171 -0.03351 -0.14716 -1.53036 -0.20171 0 0 0 0 0 -0.0362 0.76974 3.36522 0 0.32848 0 -1.5107 0.18353 0.62739 -0.23357
ASP_107 -4.07441 0.29437 5.80775 -0.22973 0.10025 0.74605 2.80349 -2.48719 -0.01712 -0.09807 -3.32463 -1.35954 0 0 0 -0.85351 0 0.03781 0.00067 0 1.95713 -0.60842 0 -2.3716 0.31492 0.53107 -2.8307
GLY_108 -1.54313 0.11078 2.1737 -5e-05 0 0 1.05079 -1.03351 -0 -0 -0.31895 -0.42112 0 0 -0.50372 0 0 -0.1385 0 0 0 -1.35967 0 0.83697 -0.42494 0.29058 -1.28076
GLY_109 -3.47463 0.45209 2.90019 -8e-05 0 0 1.29065 -1.67558 -0.02439 -0.11261 -0.8545 -0.39525 0 0 -0.67292 0 0 -0.18288 0 0 0 -1.52493 0 0.83697 -0.82211 0.10778 -4.1522
SER_110 -5.74699 0.82384 6.00542 -0.04168 0 0.07344 2.87982 -2.95268 -0.04778 -0.23619 -2.90932 -0.2226 0 0 0 0 0 0.13275 0.01852 0.25011 0 -0.34918 1.75559 -0.77834 -0.53468 0.29024 -1.5897
LEU_111 -9.12828 1.30333 2.54241 -0.43419 0.31405 0.06657 2.00882 -2.56806 -0.00011 -0.00041 -1.8468 0.13503 0 0 0 0 0 0.02641 0.18654 0.71219 0 -0.19699 0 0.18072 -0.30891 0.65474 -6.35296
TYR_112 -9.59488 1.04055 6.26948 -0.60771 0.03621 0.32982 2.88958 -3.5542 -0.00937 -0.03435 -2.54244 -0.16431 0 0 0 0 0 0.13771 0.0253 0 2.01458 -0.35148 0.00042 1.2797 -0.23683 0.73652 -2.33569
LEU_113 -9.40768 2.34826 3.41811 -0.64606 0.36447 0.16147 1.62158 -2.48425 -0 -0 -2.08157 0.42777 0 0 0 0 0 0.01641 0.09503 0.6812 0 -0.37317 0 0.18072 -0.22815 0.91355 -4.99232
ALA_114 -5.53102 0.54624 3.55055 -0.02167 0 0 2.64418 -2.38572 -0.0031 -0.00883 -2.93762 -0.36843 0 0 0 0 0 0.08355 0 0 0 -0.48926 0 1.8394 -0.0646 0.74985 -2.39647
GLN_115 -8.7454 1.16306 6.29111 -0.21805 0.01929 0.15773 3.3379 -3.24755 -0.02666 -0.1881 -3.3963 -0.47241 0 0 0 -0.29747 0 -0.02517 0.31695 0 3.01518 -0.00645 0 -0.18838 -0.11549 0.54839 -2.07781
LEU_116 -8.49145 0.56965 1.77135 -0.48468 0.13212 0.11709 2.61681 -2.08767 -0.01284 -0.0416 -2.68694 0.01276 0 0 0 0 0 -0.05497 0.22872 0.93822 0 -0.19267 0 0.18072 -0.09737 0.74542 -6.83734
TRP_117 -13.0386 1.86866 5.15776 -1.0002 0.09158 0.67201 3.39214 -3.89084 -0 -0 -4.12974 -0.11971 0 0 0 0 0 -0.0563 0.06098 0 2.59983 0.14826 0 1.6906 0.31225 0.93561 -5.30571
PHE_118 -11.534 1.3372 2.90172 -0.62984 0.13636 0.34256 3.08667 -2.92434 -0.01284 -0.0416 -2.98172 0.11803 0 0 0 0 0 -0.02282 0.00907 0 2.03805 -0.15694 0 1.0402 0.16857 0.87637 -6.24929
ASN_119 -7.75657 1.38707 7.47544 -0.3402 0.16475 0.66465 3.93181 -3.7121 -0.02126 -0.12137 -4.11844 -0.1372 0 0 -1.29251 -0.91572 0 0.03712 0.22796 0 1.45609 -0.2867 0 -0.93687 1.0333 1.55858 -1.70218
PRO_120 -6.82448 1.18073 4.28618 -0.08699 0.00021 0.05197 0.78951 -1.91588 -0 -0 0.06596 0.54951 0 0 0 0 0 -0.14762 0.03607 0.4534 0 -0.65811 0 -2.4119 1.34015 1.94073 -1.35057
ASN_121 -3.92232 0.36529 3.66571 -0.19944 0.02555 0.32794 1.12935 -1.7747 -0.0332 -0.13585 -0.3425 -0.68352 0 0 -0.59276 0 0 0.36018 0.01795 0 2.256 -0.70363 0 -0.93687 0.19313 0.83249 -0.15118
GLY_122 -3.95623 0.1155 3.64937 -5e-05 0 0 1.60556 -1.94724 -0 -0 -2.25688 -0.36027 0 0 -0.82184 0 0 -0.16836 0 0 0 -1.39918 0 0.83697 -0.53364 0.78704 -4.44925
ASP_123 -4.51004 0.53991 5.60361 -0.10803 0.00201 0.3119 2.66575 -2.59684 -0.0332 -0.13585 -2.41247 -0.61623 0 0 -0.69976 -0.91572 0 0.11449 0.05598 0 3.17532 0.18323 0 -2.3716 -0.57263 0.86668 -1.45349
LEU_124 -5.70364 0.35138 0.43404 -0.5017 0.11003 0.11731 0.48334 -1.40723 -0 -0 -0.08784 0.14629 0 0 0 0 0 -0.05748 0.0032 0.50435 0 -0.2034 0 0.18072 -0.06843 0.73599 -4.96308
ILE_125 -5.15691 0.36362 2.33725 -0.66318 0.49696 0.15106 0.93393 -1.53759 -0 -0 -0.87129 0.19777 0 0 0 0 0 0.01296 0.04508 0.74362 0 -0.43765 0 0.73287 -0.02331 0.74617 -1.92866
GLY_126 -3.1997 0.13752 2.80022 -0.00122 0 0 1.81911 -1.54883 -0 -0 -1.33895 -0.34307 0 0 0 0 0 -0.13552 0 0 0 -1.18445 0 0.83697 0.23973 0.38469 -1.5335
LYS_127 -4.05609 0.81888 1.7186 -0.58201 0.19552 0.54369 0.61711 -1.04109 -0 -0 -0.72274 -0.08268 0 0 0 0 0 -0.00265 0.08913 2.85914 0 -0.02825 0 -1.5107 0.21424 0.29341 -0.67649
HIS_D_128 -9.79123 1.7934 6.4566 -0.37522 0.02821 0.43274 3.60769 -3.69622 -0 -0 -2.94878 -0.42015 0 0 0 0 0 -0.03742 0.00271 0 3.96735 -0.32414 0 -0.45461 0.16502 0.73001 -0.86404
ARG_129 -9.00439 0.90913 6.9087 -0.6906 0.11702 0.43118 2.95012 -3.16821 -0.04018 -0.29824 -3.48404 0.6557 0 0 0 -1.24339 0 -0.02933 0.05769 2.35234 0 -0.05535 0 -1.2888 0.05049 0.87478 -3.99539
LYS_130 -8.20023 0.90207 9.74929 -0.45134 0.06596 0.19296 3.94414 -3.86985 -0.05632 -0.24903 -5.1147 0.2356 0 0 0 -1.42338 0 -0.08492 0.43673 2.44907 0 -0.001 0 -1.5107 -0.37873 0.79087 -2.57351
MET_131 -7.55742 0.51209 5.95893 -0.68005 0.19773 0.16321 3.25493 -2.75283 -0 -0 -3.00048 0.07435 0 0 -0.85208 0 0 0.00525 0.08448 1.1976 0 0.0408 0 0.60916 -0.15271 0.75271 -2.14433
ARG_132 -7.85158 0.85434 8.37497 -0.89726 0.24861 0.62363 1.82471 -3.43061 -0.07254 -0.3846 -2.99059 -0.01104 0 0 0 0 0 0.03288 0.02773 1.67243 0 -0.22583 0 -1.2888 0.08196 0.51607 -2.89552
ALA_133 -3.88255 0.15874 2.7014 -0.02406 1e-05 0 1.02411 -1.7592 -0.01825 -0.14387 -1.42764 -0.25662 0 0 -0.63674 0 0 0.07802 0 0 0 -0.00563 0 1.8394 -0.44942 0.60504 -2.19724
SER_134 -5.91849 1.27208 6.69216 -0.04372 0.00104 0.07326 3.20904 -3.02824 -0.05771 -0.27782 -2.76567 -0.06502 0 0 -0.74354 -0.21793 0 -0.01267 0.00308 0.42514 0 -0.17369 1.94878 -0.77834 -0.43389 0.51257 -0.3796
VAL_135 -5.15875 1.0547 3.75249 -0.21025 0.12598 0.02788 3.18382 -2.27262 -0 -0 -1.95484 -0.04023 0 0 -1.1664 0 0 0.04513 0.12647 1.07826 0 0.91143 0 1.9342 5.53986 0.57638 7.55351
ALA_136 -4.58459 1.12023 1.7642 -0.02574 0.00127 0 1.82649 -1.79199 -0.00716 -0.04377 -0.95077 -0.38199 0 0 0 0 0 0.01939 0 0 0 -0.11265 0 1.8394 5.2741 0.70207 4.6485
GLU_137 -8.44855 0.91225 10.293 -0.2352 0.0449 0.34655 6.38932 -4.48456 -0.00421 -0.06268 -9.13806 -0.63294 0 0 -0.74354 -1.68833 0 -0.11151 0.12205 0 3.25887 -0.29123 0 -2.7348 -0.60217 0.56868 -7.24215
ARG_138 -4.99589 0.48369 5.91637 -0.70484 0.0821 0.48807 3.06416 -2.76463 -0.01366 -0.11784 -3.00356 0.65931 0 0 0 -0.78567 0 0.06026 0.05766 2.0125 0 -0.05994 0 -1.2888 -0.46843 0.53105 -0.84809
LEU_139 -5.24904 0.57459 1.94191 -0.47531 0.1815 0.12079 1.53014 -1.55663 -0 -0 -0.56689 0.18914 0 0 0 0 0 -0.06245 0.09645 0.28944 0 -0.31733 0 0.18072 -0.32624 0.3832 -3.06601
ILE_140 -7.30033 0.64484 1.21257 -0.55625 0.39232 0.14013 1.44747 -1.66369 -0.00728 -0.04418 -0.64938 -0.09845 0 0 0 0 0 0.04981 0.37974 2.10635 0 -0.46237 0 0.73287 -0.08474 0.50407 -3.2565
TRP_141 -11.5286 1.20357 4.35044 -0.64579 0.16672 0.30798 2.04737 -3.12108 -0 -0 -1.75198 -0.00419 0 0 0 -0.75571 0 0.02669 0.25964 0 3.31711 -0.37485 0 1.6906 0.13106 0.91251 -3.76851
GLY_142 -2.5759 0.13489 2.29186 -0.00025 0 0 0.90496 -1.33217 -0 -0 -1.50594 -0.16381 0 0 0 0 0 -0.0848 0 0 0 -0.91169 0 0.83697 0.06207 0.69779 -1.64601
ASP_143 -4.21567 0.29664 4.68851 -0.10013 0.00357 0.28912 1.61676 -2.05695 -0.04478 -0.304 -3.30504 -0.01704 0 0 -0.63674 0 0 0.05237 0.05321 0 2.36199 0.4362 0 -2.3716 0.22411 0.58644 -2.44301
GLY_144 -2.95353 0.08486 2.60312 -0.00025 0 0 1.22538 -1.35006 -0.03638 -0.13665 -1.19679 -0.15789 0 0 0 0 0 -0.01793 0 0 0 -1.15147 0 0.83697 0.39116 0.74793 -1.11153
SER_145 -3.72097 0.54639 4.02696 -0.02623 0 0.04575 2.08534 -1.83765 -0.01416 -0.148 -1.15837 -1.25554 0 0 -0.50641 0 0 0.01631 0.16211 2.10877 0 -0.51519 0.61925 -0.77834 0.04724 0.52161 0.21887
GLY_146 -2.82632 0.38713 2.70147 -4e-05 0 0 1.15161 -1.32322 -0 -0 -0.79564 -0.40812 0 0 0 0 0 -0.15744 0 0 0 0.33487 0 0.83697 0.0036 0.28964 0.19449
SER_147 -2.79702 0.34923 3.21478 -0.03035 0.00035 0.05157 1.45901 -1.38715 -0 -0 -0.06492 -0.99621 0 0 -0.50641 0 0 -0.07442 0.0001 0.15467 0 -0.3914 0.6345 -0.77834 -0.0458 0.17136 -1.03644
MET_148 -8.61172 1.23779 5.64189 -0.39084 0.1224 0.2659 3.08901 -2.58505 -0 -0 -1.29552 -0.24648 0 0 0 0 0 -0.06925 0.21395 2.39948 0 0.22503 0 0.60916 -0.34923 0.38514 0.64165
MET_149 -7.39133 1.04707 4.09844 -0.72429 0.22897 0.36069 1.89276 -2.26021 -0 -0 -1.29334 -0.33748 0 0 -0.82377 0 0 0.05384 0.13755 1.82284 0 0.22127 0 0.60916 4.88118 2.43659 4.95991
PRO_150 -4.97159 1.11461 2.99275 -0.10517 0.00133 0.07761 1.14045 -1.47489 -0.01428 -0.10055 -0.96792 0.33064 0 0 0 0 0 0.27227 0.05201 0.22101 0 -1.10775 0 -2.4119 4.62306 2.81933 2.49102
VAL_151 -8.26992 0.96504 2.70218 -0.26604 0.13114 0.05359 1.64266 -2.50429 -0.00037 -0.00201 -1.8135 -0.14293 0 0 -1.03048 0 0 0.14208 0.11843 0.31091 0 -0.70114 0 1.9342 -0.58144 1.05834 -6.25357
PHE_152 -8.5017 0.65886 3.47759 -0.66052 0.04285 0.39736 2.58844 -2.74999 -0.00589 -0.05183 -2.73716 0.24239 0 0 0 0 0 -0.03376 0.56874 0 2.186 -0.27472 0 1.0402 -0.31394 0.57446 -3.55261
GLN_153 -3.26235 0.28556 2.61844 -0.79494 0.41951 1.39495 0.80689 -1.44957 -0 -0 -1.56041 -1.24229 0 0 -0.26403 0 0 0.15318 0.21493 0 3.83986 0.13258 0 -0.18838 0.16197 0.50576 1.77165
THR_154 -5.37236 0.80558 4.44149 -0.10534 0.1811 0.06396 2.22766 -2.33444 -0 -0 -2.11419 -1.20102 0 0 -0.54966 0 0 -0.02505 0.37842 0.35474 0 -0.77862 2.30375 -1.0874 0.49134 0.56934 -1.7507
GLU_155 -3.62232 0.2938 3.61487 -0.47462 0.28042 1.46652 0.98399 -1.41766 -0.02126 -0.12137 -1.26041 -2.8963 0 0 0 0 0 -0.11397 0.00979 0 3.76742 -0.22684 0 -2.7348 0.05323 0.47926 -1.94024
ILE_156 -7.92831 0.86629 1.09346 -0.7955 0.54396 0.32601 0.77316 -1.73871 -0.03094 -0.15504 -0.82164 -0.34181 0 0 -0.54966 0 0 -0.04795 0.17853 0.83408 0 0.13758 0 0.73287 -0.15046 0.54315 -6.53094
GLY_157 -3.59279 0.04508 3.59923 -0.00042 0 0 1.97734 -1.99176 -0.03094 -0.15504 -1.50015 -0.23123 0 0 0 0 0 -0.04132 0 0 0 -1.53249 0 0.83697 0.18646 0.40412 -2.02694
ASN_158 -7.13001 0.39 5.89572 -0.19158 0.0183 0.31642 3.63094 -3.04964 -0.02945 -0.17666 -4.22193 -0.37724 0 0 -1.6093 0 0 -0.02711 0.04821 0 3.34348 -0.56796 0 -0.93687 0.09475 0.23788 -4.34204
LEU_159 -9.45959 1.62541 2.71183 -0.64 0.45233 0.23496 3.22836 -2.68778 -0.01428 -0.10055 -3.33707 0.04796 0 0 0 0 0 0.01892 0.12553 1.35236 0 -0.15915 0 0.18072 -0.12265 0.65677 -5.88588
GLY_160 -4.73672 0.20005 3.89348 -0.00083 0 0 2.43786 -2.1702 -0.01858 -0.06844 -2.22423 -0.25503 0 0 0 0 0 -0.12788 0 0 0 -0.32874 0 0.83697 0.32809 0.5882 -1.64601
GLY_161 -4.17897 0.38907 2.72283 -0.00134 0 0 1.42287 -1.66427 -0 -0 -0.98379 -0.34741 0 0 0 0 0 -0.01905 0 0 0 -0.88268 0 0.83697 0.98712 0.29713 -1.42154
LEU_162 -9.32897 1.11321 5.08409 -0.42141 0.1539 0.06163 2.48211 -3.13427 -0.03083 -0.11667 -2.58405 0.06046 0 0 0 0 0 0.03955 0.05529 0.82131 0 0.50815 0 0.18072 0.90924 0.4114 -3.73516
MET_163 -9.78746 1.12329 6.42072 -0.43928 0.17598 0.19707 2.77337 -3.0219 -0 -0 -3.41185 -0.34969 0 0 -0.88126 0 0 -0.0596 0.24008 1.66711 0 0.25486 0 0.60916 0.44666 0.69809 -3.34466
CYS_164 -6.85159 1.15923 4.51439 -0.05044 0 0.03686 2.62945 -2.32846 -0.0154 -0.062 -2.41292 -0.23879 0 0 0 0 0 0.13602 0.00103 0.21258 0 -0.35713 0 3.6196 5.7192 0.89454 6.60616
TRP_165 -6.81131 0.80804 3.61776 -1.00446 0.04958 0.37471 2.06121 -2.14417 -0.00074 -0.00661 -0.60118 -0.41111 0 0 0 0 0 0.00243 0.11607 0 1.75783 -0.03876 0 1.6906 5.3716 0.57122 5.40271
GLU_166 -8.58149 0.72282 9.62589 -0.20338 0.01412 0.26358 4.91082 -4.15191 -0 -0 -5.67117 -0.54251 0 0 -1.73334 0 0 -0.06104 0.05675 0 3.48746 -0.24943 0 -2.7348 -0.50698 0.36164 -4.99297
HIS_D_167 -8.64764 1.50969 6.68294 -0.43838 0.01621 0.5577 2.77587 -3.66326 -0.00406 -0.0611 -2.06075 -0.37427 0 0 -0.74072 0 0 0.04138 0.00711 0 2.29856 -0.09561 0 -0.45461 -0.56013 0.35689 -2.85419
GLN_168 -6.38534 0.39056 4.805 -0.56982 0.10153 0.65119 2.63325 -2.54869 -0.00363 -0.05711 -3.03705 -0.60455 0 0 -0.32777 -0.92454 0 0.09157 0.07677 0 2.8781 -0.14988 0 -0.18838 -0.51657 0.45083 -3.23453
VAL_169 -8.34873 1.58668 4.11206 -0.27526 0.19908 0.05459 2.52759 -3.00585 -0 -0 -0.4777 -0.0874 0 0 0 0 0 -0.04595 0.05989 0.17986 0 -0.60202 0 1.9342 -0.48277 1.25783 -1.41391
PRO_170 -6.94619 1.99617 3.67391 -0.08219 0 0.05128 1.76329 -1.64492 -0 -0 -1.18854 0.72357 0 0 0 0 0 0.96443 0.01239 0.42737 0 0.22543 0 -2.4119 -0.368 1.50866 -1.29524
LEU_171 -9.39345 2.93752 4.7839 -0.40688 0.11715 0.02858 3.30615 -3.28537 -0 -0 -0.98447 0.53356 0 0 -0.59263 0 0 -0.01726 0.00619 4.32325 0 0.96239 0 0.18072 1.12425 3.61115 7.23473
ASP_172 -8.25267 1.60895 7.95435 -0.09826 0.02179 0.35929 3.2578 -3.73231 -0.02143 -0.20732 -3.11193 -0.65622 0 0 0 0 0 -0.09985 0.26271 0 2.3497 0.03345 0 -2.3716 3.2143 3.7762 4.28696
LEU_173 -7.80583 1.39884 3.66039 -0.60765 0.31762 0.21847 2.56828 -2.66366 -0 -0 -2.38722 -0.16411 0 0 0 0 0 -0.006 0.04173 1.06774 0 -0.10072 0 0.18072 2.18667 1.18281 -0.91192
MET_174 -10.428 2.36665 5.55855 -0.40544 0.14443 0.14938 3.11011 -3.10673 -0 -0 -1.93106 -0.17994 0 0 0 0 0 -0.02508 0.09066 1.97635 0 -0.06264 0 0.60916 0.18102 0.90566 -1.04697
ALA_175 -6.09484 0.41456 3.5947 -0.02332 0 0 2.64234 -2.60834 -0 -0 -1.24629 -0.39233 0 0 -0.64108 0 0 -0.03136 0 0 0 -0.3221 0 1.8394 -0.41136 0.55402 -2.72601
MET_176 -11.1127 0.8227 7.02674 -0.36472 0.05232 0.22464 3.28643 -3.80817 -0 -0 -2.96148 -0.09318 0 0 0 0 0 0.0466 0.16409 2.37443 0 0.09736 0 0.60916 -0.12509 0.34605 -3.41478
ASN_177 -5.98913 0.31584 5.84393 -0.29633 0.0119 0.54449 2.52137 -2.82887 -0.03571 -0.31604 -1.85504 -0.18124 0 0 0 0 0 0.02908 0.07935 0 3.18598 0.1373 0 -0.93687 0.15619 0.63945 1.02566
ALA_178 -6.47428 1.10389 3.61751 -0.02557 0.00051 0 2.1619 -2.60083 -0.01237 -0.06083 -2.32357 -0.38058 0 0 -0.5981 0 0 -0.00217 0 0 0 -0.21172 0 1.8394 -0.40295 0.7786 -3.59114
GLN_179 -7.06759 0.82538 6.22367 -0.34686 0.08458 0.36017 3.37577 -3.20187 -0.02638 -0.10711 -4.01088 -0.66899 0 0 -2.23131 0 0 -0.06396 0.18337 0 3.17478 -0.03903 0 -0.18838 -0.46159 0.77941 -3.40679
ASN_180 -3.93437 0.20533 5.16139 -0.20545 0.06305 0.34469 2.39653 -2.42456 -0.01819 -0.20193 -2.55511 -1.04978 0 0 -0.56068 -0.99826 0 0.01886 0.00957 0 1.93564 -1.01057 0 -0.93687 -0.53407 0.73139 -3.5634
GLU_181 -8.83051 0.59753 9.34147 -0.32693 0.06735 0.42866 3.11498 -4.0434 -0.04205 -0.30324 -3.78113 -0.15018 0 0 0 -1.62694 0 -0.10601 0.06089 0 3.70406 -0.06378 0 -2.7348 -0.60311 0.56383 -4.7333
GLN_182 -8.03536 0.48615 5.13429 -0.25051 0.05698 0.22208 3.53025 -2.93297 -0.01126 -0.05356 -3.15557 -0.63034 0 0 -1.04862 0 0 0.0776 0.18072 0 2.8736 -0.15572 0 -0.18838 0.01136 0.45584 -3.43342
VAL_183 -7.15107 0.84199 2.8961 -0.38009 0.29955 0.09462 2.02926 -2.35076 -0.01126 -0.05356 -1.51873 -0.25278 0 0 0 0 0 -0.04757 0.1408 0.95752 0 -0.66988 0 1.9342 0.03904 0.39527 -2.80735
HIS_D_184 -11.1032 1.13727 8.97135 -0.65781 0.03306 0.4524 3.37563 -4.71908 -0.00863 -0.02679 -4.12051 -0.58682 0 0 0 -0.83865 0 0.01974 0.0695 0 2.58751 0.05197 0 -0.45461 -0.15367 0.59392 -5.37745
VAL_185 -7.40072 0.72354 2.98561 -0.28357 0.24206 0.06138 2.69124 -2.5132 -0.02076 -0.16426 -2.09528 -0.21972 0 0 0 0 0 -0.04567 0.00012 0.1887 0 -0.63716 0 1.9342 -0.20784 0.55378 -4.20756
ALA_186 -5.36605 0.46579 3.60705 -0.02875 0.00593 0 2.85435 -2.48293 -0.01739 -0.054 -2.68142 -0.42707 0 0 0 0 0 -0.05531 0 0 0 0.54652 0 1.8394 0.43622 0.27391 -1.08373
SER_187 -5.65529 0.27942 5.73792 -0.02909 0 0.02171 3.03496 -2.67406 -0.00964 -0.03114 -3.74877 0.05224 0 0 -0.43277 -0.29747 0 -0.03848 0.0128 0.45957 0 0.47725 1.72259 -0.77834 0.74377 0.55232 -0.60049
TRP_188 -13.4973 2.21574 5.49272 -0.87281 0.09536 0.41977 3.55319 -3.79403 -0.03289 -0.17933 -2.53877 -0.15421 0 0 0 0 0 0.10793 0.05785 0 1.45797 -0.1884 0 1.6906 4.77452 1.31363 -0.07845
PRO_189 -5.49194 0.70021 2.82265 -0.1369 0.02588 0.08433 0.76646 -1.00819 -0.0235 -0.20637 -0.25852 0.59424 0 0 0 0 0 0.02862 0.01487 0.09355 0 0.40549 0 -2.4119 4.93944 1.11918 2.05759
GLY_190 -3.42531 0.57035 2.3146 -0.00037 0 0 0.94914 -1.30175 -0 -0 1.16663 -0.16952 0 0 0 0 0 -0.04573 0 0 0 -1.5155 0 0.83697 0.30986 0.29748 -0.01315
TYR_191 -3.99913 0.32056 2.25086 -0.8163 0.20697 0.43259 0.81595 -1.14685 -0 -0 0.61141 -0.53503 0 0 0 0 0 -0.02294 0.4268 0 2.87963 0.26066 0.00077 1.2797 0.60975 0.25317 3.82856
PHE_192 -8.30984 1.94114 1.69754 -0.96409 0.19603 0.55973 1.0413 -1.81981 -0 -0 -0.72873 -0.18045 0 0 0 0 0 -0.01615 0.00757 0 1.97187 -0.58503 0 1.0402 0.43181 0.56007 -3.15682
ASP_193 -4.27966 0.09891 5.70441 -0.32152 0.08932 1.07049 2.86373 -2.45981 -0.0248 -0.15534 -4.41601 -2.68585 0 0 0 -0.92454 0 0.20438 0.2125 0 4.37512 -0.58688 0 -2.3716 -0.13275 0.72663 -3.01329
ASP_194 -5.75229 1.19808 6.72804 -0.14089 0.01114 0.50822 3.07454 -2.96793 -0.02293 -0.15383 -4.87342 -1.01918 0 0 -0.30103 -0.44342 0 0.02524 0.0109 0 4.29191 0.24649 0 -2.3716 0.63519 0.72808 -0.58869
GLU_195 -5.66266 0.89013 6.23032 -0.33182 0.06893 0.45662 2.50213 -2.70915 -0.02094 -0.10579 -4.28639 -0.43592 0 0 -0.30103 -0.6839 0 0.05231 0.07401 0 4.27618 -0.27486 0 -2.7348 0.27823 0.81545 -1.90295
ILE_196 -9.62214 1.55762 4.60897 -0.69054 0.73448 0.15556 2.77266 -3.16317 -0.01461 -0.10734 -2.04426 0.29511 0 0 0 0 0 -0.01465 0.07829 0.70273 0 -0.54662 0 0.73287 -0.28985 0.75543 -4.09945
SER_197 -4.86415 0.27788 5.36082 -0.02575 0 0.04024 1.89106 -2.4511 -0.00406 -0.0611 -1.88619 -1.03016 0 0 0 0 0 0.01328 0.00412 0.32084 0 0.13115 0.7565 -0.77834 -0.19867 0.52044 -1.98319
SER_198 -5.74403 0.51831 5.31012 -0.02584 0 0.05996 2.61731 -2.63267 -0.0248 -0.15534 -1.77208 -0.66858 0 0 0 0 0 -0.02156 0.00788 0.57872 0 0.29397 0.62267 -0.77834 0.2773 0.3613 -1.17567
ARG_199 -10.2209 1.29609 7.88947 -0.51533 0.06957 0.2722 4.17738 -3.8718 -0.01529 -0.08144 -4.12136 0.38908 0 0 -0.51867 -0.32226 0 0.00957 0.36875 2.40285 0 -0.08972 0 -1.2888 0.3253 0.72234 -3.12299
TYR_200 -10.7493 1.10044 4.86067 -0.99871 0.11922 0.46753 3.4036 -3.59751 -0.01234 -0.14937 -3.14556 -0.26817 0 0 -0.71925 0 0 -0.01548 0.05494 0 1.84253 -0.28446 0.00147 1.2797 -0.21214 0.95236 -6.06988
TYR_201 -10.6709 1.03101 6.81521 -0.85061 0.30327 0.33715 4.13643 -4.08868 -0.0304 -0.32533 -2.59345 -0.35087 0 0 0 -0.78829 0 0.00227 0.18024 0 2.52447 -0.49453 0.01268 1.2797 0.12547 0.69702 -2.74811
ALA_202 -6.81643 0.65373 5.46524 -0.02169 0 0 3.89539 -3.57808 -0 -0 -2.97028 -0.3436 0 0 0 0 0 -0.03966 0 0 0 -0.27988 0 1.8394 -0.09171 0.54803 -1.73954
ILE_203 -8.02351 0.67467 5.90008 -0.50475 0.43945 0.10174 2.78363 -3.37433 -0.00011 -0.00336 -1.97404 0.0107 0 0 -0.69399 0 0 -0.06753 0.06732 0.52064 0 -0.47864 0 0.73287 -0.19059 0.49929 -3.58047
ALA_204 -4.95708 0.34362 2.86688 -0.02243 0 0 2.24101 -2.30557 -0.01747 -0.12415 -1.75786 -0.32829 0 0 -0.08179 0 0 -0.02266 0 0 0 -0.29057 0 1.8394 -0.24694 0.47837 -2.38553
THR_205 -7.08035 0.59205 4.8872 -0.12351 0.08471 0.06354 2.39601 -2.91407 -0.00137 -0.01086 -1.44877 -1.06153 0 0 0 -0.28784 0 -0.03225 0.00459 0.14185 0 -0.46255 2.39354 -1.0874 -0.4752 0.64483 -3.77738
GLN_206 -8.17581 1.00269 6.31964 -0.57923 0.11489 0.99527 3.20267 -3.18641 -0.02106 -0.15784 -2.9985 -0.50371 0 0 -0.77578 0 0 0.04033 0.19708 0 3.32439 -0.11544 0 -0.18838 -0.28406 0.85702 -0.93224
THR_207 -7.27979 0.737 4.95249 -0.10961 0.06648 0.07395 2.34648 -2.94786 -0.02469 -0.27716 -2.01464 -0.44496 0 0 0 -0.28784 0 0.04617 0.06042 0.13418 0 -0.66316 2.32421 -1.0874 -0.28409 0.74232 -3.9375
PHE_208 -10.7212 1.48391 2.59092 -0.51271 0.0605 0.20449 3.04695 -2.52891 -0.00593 -0.02519 -3.32656 0.06038 0 0 0 0 0 -0.02371 0.19514 0 2.51763 -0.28016 0 1.0402 -0.33906 0.51533 -6.04802
VAL_209 -6.84363 0.55501 2.92476 -0.38018 0.34581 0.09463 2.75156 -2.40514 -0 -0 -2.50679 -0.26204 0 0 0 0 0 -0.08065 0.00082 0.99156 0 -0.78728 0 1.9342 -0.35183 0.49163 -3.52753
LEU_210 -8.58861 1.48389 1.39963 -0.64318 0.31303 0.2098 2.35869 -2.4139 -0.01548 -0.06852 -2.78366 0.17292 0 0 0 0 0 -0.05296 0.00259 0.72322 0 -0.20483 0 0.18072 -0.06027 0.82859 -7.15833
MET_211 -8.92723 0.73949 4.6216 -0.57644 0.19798 0.13632 2.82633 -2.77532 -0 -0 -2.6991 0.07949 0 0 0 0 0 -0.04246 0.19764 1.66711 0 0.20018 0 0.60916 0.23332 0.74102 -2.77091
THR_212 -7.64784 0.76144 4.95228 -0.13919 0.12633 0.11583 3.13409 -3.01422 -0.02568 -0.12764 -4.42961 -0.3853 0 0 -0.38249 0 0 0.13724 0.01 0.30472 0 -0.25001 2.27192 -1.0874 -0.00976 0.77158 -4.91371
SER_213 -5.54475 0.24998 5.87072 -0.0501 0.00994 0.0895 2.43367 -2.63038 -0.00993 -0.0954 -1.56039 -0.20096 0 0 -0.95028 0 0 0.01682 0.09978 0.2041 0 -0.4034 1.88015 -0.77834 -0.18452 0.92083 -0.63296
SER_214 -4.84286 0.58064 4.50626 -0.0264 0 0.02273 1.90254 -2.05956 -0.02261 -0.12432 -1.5723 -0.20709 0 0 0 0 0 0.34809 0.00838 0.55367 0 -0.13856 0.6005 -0.77834 -0.38434 0.52298 -1.11058
ILE_215 -8.87004 1.36531 3.34014 -0.57625 0.39986 0.12505 1.76405 -2.96456 -0 -0 -1.29641 -0.05445 0 0 0 0 0 -0.07272 0.02334 1.39957 0 -0.57572 0 0.73287 -0.40169 0.75293 -4.90873
TYR_216 -8.62643 1.25885 2.12195 -0.67533 0.06126 0.37811 1.55969 -1.78817 -0.07071 -0.61662 -0.80338 -0.05506 0 0 -0.51973 0 0 0.11237 0.13985 0 2.23516 -0.40412 0.03906 1.2797 -0.23642 0.86398 -3.746
THR_217 -4.93537 0.24385 5.61904 -0.1127 0.12259 0.07581 2.99776 -2.42622 -0 -0 -3.08643 -1.02256 0 0 -0.45986 -0.39998 0 0.01504 0.1681 0.1946 0 -0.73783 2.34481 -1.0874 -0.08344 0.5909 -1.9793
GLU_218 -3.83331 0.16656 5.02408 -0.45527 0.22941 1.43409 1.93905 -2.14246 -0.06368 -0.30602 -1.3087 -2.94979 0 0 0 0 0 -0.02264 0.032 0 3.97671 -0.32754 0 -2.7348 -0.30043 0.43144 -1.21129
GLU_219 -5.09033 0.38569 6.13399 -0.44344 0.10174 1.29378 2.60987 -2.69547 -0.05033 -0.29865 -2.45602 -2.24417 0 0 0 -0.39998 0 -0.03513 0.01519 0 3.97152 -0.25125 0 -2.7348 -0.58223 0.31787 -2.45215
MET_220 -10.524 1.02928 4.70332 -0.38889 0.06791 0.24681 3.00545 -2.89437 -0.02735 -0.14569 -0.59543 -0.11505 0 0 -0.45986 0 0 0.26633 0.09117 2.33587 0 -0.14546 0 0.60916 -0.37535 0.40629 -2.90988
LYS_221 -8.34047 0.92741 8.63047 -0.55397 0.07213 0.40402 3.76377 -3.84421 -0.04069 -0.15306 -5.9062 0.46053 0 0 0 -0.46881 0 -0.03607 0.19755 2.88908 0 -0.05073 0 -1.5107 -0.08538 0.50199 -3.14333
GLU_222 -3.48384 0.14399 3.88589 -0.214 0.01958 0.28044 1.78306 -1.84695 -0 -0 -0.85398 -0.5657 0 0 0 0 0 -0.07442 0.05409 0 3.06044 -0.34961 0 -2.7348 -0.30284 0.42985 -0.7688
MET_223 -4.79788 0.46012 2.5325 -0.39098 0.12284 0.14469 1.0295 -1.60103 -0 -0 -1.47576 -0.15201 0 0 0 0 0 -0.05636 0.01416 1.60061 0 0.08869 0 0.60916 -0.5565 0.3709 -2.05734
ILE_224 -7.61903 2.2212 1.62817 -0.48303 0.41832 0.08171 1.72078 -1.88628 -0 -0 -0.74608 0.01875 0 0 0 0 0 0.05797 0.15647 1.07937 0 -0.31261 0 0.73287 0.07439 0.86907 -1.98795
CYS_225 -4.60314 0.78431 2.5652 -0.06431 0.00084 0.04651 1.26158 -1.33771 -0 -0 -0.30796 -0.48032 0 0 0 0 0 -0.07354 0.00681 0.0736 0 -0.53051 0 3.6196 0.63174 0.81505 2.40775
LEU_226 -2.2863 0.07906 1.83154 -0.51282 0.23667 0.15326 1.04497 -1.00773 -0 -0 -1.1552 0.0526 0 0 -0.58605 0 0 -0.0528 0.07505 0.24744 0 -0.0039 0 0.18072 0.16093 0.30795 -1.2346
THR_227 -3.22243 0.32683 2.58268 -0.16344 0.05654 0.05904 1.31723 -1.3236 -0.01757 -0.11947 0.33286 -0.13293 0 0 0 0 0 0.04051 0.00578 0.04671 0 0.04234 2.29209 -1.0874 -0.38856 0.29096 0.93819
GLN_228 -2.35598 0.11533 2.5496 -0.69466 0.11863 0.76044 1.05116 -1.27878 -0 -0 -0.21706 -0.61969 0 0 -0.58605 0 0 -0.07221 0.01152 0 2.28213 -0.14854 0 -0.18838 -0.45467 0.35009 0.62286
GLU_229 -2.00211 0.18384 1.71276 -0.21969 0.03497 0.32006 0.52853 -0.84184 -0 -0 0.33947 -0.59554 0 0 0 0 0 -0.01712 0.01436 0 3.0052 -0.30682 0 -2.7348 -0.58551 0.21987 -0.94437
GLN_230 -5.4402 0.36821 4.7682 -0.22905 0.03609 0.18294 2.6222 -2.36932 -0.06887 -0.41747 -1.95144 -0.52155 0 0 0 -0.78617 0 0.0586 0.06582 0 3.07182 0.0026 0 -0.18838 -0.44074 0.2958 -0.94093
ARG_231 -2.20235 0.33547 1.90683 -0.4913 0.07555 0.30187 0.43239 -0.99029 -0 -0 0.36452 0.1636 0 0 0 0 0 -0.01305 0.01301 1.75479 0 0.12942 0 -1.2888 0.27151 0.47785 1.241
ASP_232 -2.35551 0.27052 4.07024 -0.27616 0.07692 0.91176 1.70641 -1.63433 -0 -0 -4.71384 -0.36347 0 0 0 -0.46881 0 -0.09067 0.04694 0 2.08982 -0.59068 0 -2.3716 0.17082 0.32075 -3.2009
TYR_233 -6.3677 0.5033 3.49589 -1.08129 0.20534 0.64401 1.2159 -2.1862 -0.01561 -0.14278 0.28952 -0.31602 0 0 0 0 0 0.1671 0.06111 0 1.58588 -0.41679 0.00696 1.2797 -0.35047 0.35186 -1.0703
PHE_234 -9.1792 1.13963 2.06823 -0.59637 0.0236 0.3505 1.65497 -2.1098 -0 -0 -1.32821 0.1098 0 0 0 0 0 0.00555 0.0742 0 2.28483 -0.25846 0 1.0402 -0.27713 0.67292 -4.32474
GLU_235 -4.55878 0.43959 4.53696 -0.45464 0.22615 1.42752 1.92533 -2.11656 -0.07074 -0.41919 -2.60794 -2.82266 0 0 0 -0.78617 0 -0.06712 0.17702 0 3.98527 -0.30958 0 -2.7348 -0.47982 0.73115 -3.97902
THR_236 -4.86517 0.40981 2.64353 -0.12941 0.05807 0.07041 1.48668 -1.68858 -0.03266 -0.30338 0.15017 -0.87088 0 0 0 0 0 -0.03863 0.00125 0.04957 0 -0.01364 2.28188 -1.0874 -0.41325 0.43718 -1.85444
PHE_237 -9.8652 1.94094 3.07776 -0.59569 0.21597 0.28285 1.88312 -2.44918 -0 -0 -0.9244 -0.31339 0 0 -0.43087 0 0 0.12631 0.78707 0 3.59767 -0.13615 0 1.0402 -0.35812 0.59879 -1.52232
LYS_238 -3.19427 0.25369 3.47294 -0.71691 0.13286 0.54133 1.70967 -1.5408 -0 -0 0.26395 -0.15786 0 0 0 0 0 1.13595 0.07269 2.88724 0 -0.01215 0 -1.5107 -0.41103 0.99113 3.91772
SER_239 -5.57517 1.17046 5.17728 -0.0603 0.00013 0.11849 2.2739 -2.48558 -0.04461 -0.2926 -1.14033 0.40383 0 0 -0.9506 0 0 0.21282 0.24682 0.96724 0 -0.06045 1.94183 -0.77834 1.73359 1.39036 4.24878
GLY_240 -3.67311 0.83633 3.14022 -8e-05 0 0 1.08287 -1.8488 -0.0061 -0.05833 1.48036 -0.22288 0 0 0 0 0 4.89752 0 0 0 0.93514 0 0.83697 3.29269 12.9647 23.6575
HIS_D_241 -5.35869 0.34871 4.22445 -0.36754 0.04556 0.38837 1.99047 -2.25727 -0 -0 -2.79483 -0.25674 0 0 -0.81675 -0.44342 0 -0.07457 0.20092 0 3.7716 -0.28166 0 -0.45461 1.73779 12.6209 12.2227
THR_242 -7.488 1.03206 5.01325 -0.16649 0.07661 0.05656 3.87164 -2.98744 -0.02065 -0.17149 -3.9162 -0.07873 0 0 -0.13353 -0.70377 0 0.03658 0.01276 0.2143 0 -0.21114 2.45733 -1.0874 0.35337 1.13607 -2.70435
CYS_243 -7.41359 0.61806 3.50432 -0.04472 0 0.02842 2.27448 -2.09781 -0.01453 -0.11263 -2.12424 -0.31456 0 0 0 0 0 0.03284 0.05521 1.53127 0 -0.10479 0 3.6196 0.10462 0.82904 0.37102
ILE_244 -9.73146 1.03052 3.08983 -0.47295 0.31107 0.1034 2.97506 -2.88493 -0 -0 -3.21914 -0.08719 0 0 0 0 0 -0.06693 0.05976 0.37793 0 -0.77935 0 0.73287 -0.15963 0.5689 -8.15224
TYR_245 -10.7312 0.90857 3.6092 -0.59353 0.04888 0.31084 2.88548 -2.62542 -0 -0 -2.727 -0.12497 0 0 0 0 0 0.05679 0.0275 0 1.87778 -0.41775 0.00141 1.2797 -0.37546 0.47519 -6.11405
GLY_246 -4.41711 0.89379 3.79703 -0.00035 0 0 2.2531 -2.24873 -0.00026 -0.00578 -2.63362 -0.17671 0 0 0 0 0 -0.00676 0 0 0 -0.83261 0 0.83697 -0.16431 0.7975 -1.90785
PRO_247 -7.96161 0.94721 3.73701 -0.08028 0 0.04834 0.69721 -1.82556 -0 -0 0.27552 0.59228 0 0 0 0 0 -0.16254 0.00311 0.42181 0 -0.60448 0 -2.4119 -0.13256 1.17973 -5.27671
ASP_248 -4.75758 0.4207 5.71543 -0.29947 0.23206 1.02225 1.56898 -2.46896 -0.03421 -0.20909 -1.90525 -3.84723 0 0 -0.47575 0 0 0.13137 0.17478 0 2.41465 -0.33254 0 -2.3716 0.00481 1.09998 -3.91666
GLY_249 -4.41195 0.26773 3.93843 -5e-05 0 0 2.07799 -1.98733 -0 -0 -2.17448 -0.40109 0 0 -0.51867 0 0 -0.1775 0 0 0 -1.40367 0 0.83697 -0.35857 0.85396 -3.45822
GLU_250 -4.73698 0.46927 6.02949 -0.40208 0.09832 0.66628 2.27074 -2.5494 -0.03421 -0.20909 -2.97877 -0.5178 0 0 -0.47575 0 0 -0.01116 0.13758 0 3.55001 -0.03726 0 -2.7348 -0.65654 1.00644 -1.11571
PRO_251 -4.1149 0.56623 1.50492 -0.19619 0.00437 0.14406 0.52119 -0.85367 -0 -0 -0.8214 -0.02475 0 0 0 0 0 -0.02762 0.00375 0.76427 0 -0.87652 0 -2.4119 -0.50759 0.98993 -5.33581
ILE_252 -5.69008 0.66783 2.66747 -0.6317 0.41884 0.13113 1.2607 -1.8237 -0.00385 -0.05482 -1.02749 0.095 0 0 0 0 0 0.03768 0.31829 0.79606 0 -0.4792 0 0.73287 -0.21761 0.6426 -2.15997
SER_253 -5.59225 0.46337 5.01218 -0.02799 0 0.0656 2.12359 -2.39616 -0.00387 -0.05536 -1.18109 -0.55289 0 0 0 0 0 0.20007 0.00044 0.1975 0 -0.42064 0.62122 -0.77834 -0.13588 0.60964 -1.85085
ASP_254 -1.72891 0.05671 1.97144 -0.11452 0.00471 0.3376 0.5373 -0.97491 -0.0364 -0.22198 -0.2233 -0.58696 0 0 0 0 0 -0.07752 0.001 0 3.69138 -0.48954 0 -2.3716 -0.37729 0.45165 -0.15114
MET_255 -5.15913 0.3543 1.94736 -0.5997 0.33646 0.0975 0.548 -1.32691 -0 -0 -0.7584 -0.01963 0 0 0 0 0 0.03815 0.4207 2.43954 0 0.32408 0 0.60916 -0.23769 0.53169 -0.45453
VAL_256 -6.54134 0.96757 3.72604 -0.26694 0.15923 0.05264 2.62209 -2.51382 -0 -0 -2.41026 -0.23485 0 0 0 0 0 0.40423 0.10234 0.18026 0 -0.62719 0 1.9342 -0.30105 1.29043 -1.45641
PRO_257 -4.05017 1.4954 2.53747 -0.13175 1e-05 0.0992 1.09702 -1.2852 -0.01339 -0.12175 -0.6009 0.30796 0 0 -0.70758 0 0 0.02725 0.01378 0.67212 0 -0.97216 0 -2.4119 0.30743 10.9881 7.2509
ALA_258 -4.25868 1.49119 2.64663 -0.0186 0.01853 0 2.27114 -1.92108 -0 -0 -0.77047 0.16423 0 0 0 0 0 0.03819 0 0 0 0.21296 0 1.8394 2.25054 25.8024 29.7664
GLU_259 -2.03961 0.19656 1.41406 -0.1938 0.02775 0.27545 0.19104 -0.73249 -0 -0 -0.72187 -0.13172 0 0 0 0 0 0.01674 0.00249 0 2.52397 0.03248 0 -2.7348 3.4503 21.8554 23.4319
THR_260 -3.46076 0.77233 3.3045 -0.16577 0.06932 0.06141 2.44691 -1.81866 -0.01339 -0.12175 -2.211 -1.17965 0 0 -0.42302 0 0 -0.02583 0.04543 0.1666 0 -0.23007 2.31339 -1.0874 2.20398 6.26984 6.91641
GLU_261 -4.54642 0.29733 4.25726 -0.19576 0.01992 0.25415 2.81453 -2.05258 -0.00801 -0.03821 -5.0192 -0.33183 0 0 -1.01889 -0.87299 0 0.02336 0.12349 0 3.29018 -0.00369 0 -2.7348 0.35313 0.37075 -5.01827
GLY_262 -2.72437 0.31053 3.00977 -0.00149 0 0 2.17148 -1.52235 -0 -0 -1.86239 -0.35455 0 0 0 0 0 -0.12833 0 0 0 -1.40093 0 0.83697 0.06682 0.2738 -1.32505
ILE_263 -6.47731 0.91539 0.40223 -0.45348 0.33665 0.09057 0.76201 -1.65397 -0 -0 -0.25283 -0.045 0 0 0 0 0 0.03135 0.08093 0.33867 0 -0.45362 0 0.73287 0.14299 0.37285 -5.1297
ALA_264 -5.38923 0.57866 1.84489 -0.02393 2e-05 0 2.79653 -2.12245 -0 -0 -2.60904 -0.29844 0 0 0 0 0 -0.00663 0 0 0 0.1229 0 1.8394 -0.06201 0.66357 -2.66576
TYR_265 -5.69985 0.5566 2.28885 -0.97735 0.07404 0.57393 0.6353 -1.72184 -0.03641 -0.22209 -1.2295 -0.29902 0 0 0 0 0 0.14326 0.0156 0 1.72156 -0.23004 0.0044 1.2797 -0.10482 0.64507 -2.5826
ALA_266 -4.56398 0.69479 2.20516 -0.02083 0 0 1.98555 -1.82395 -0 -0 -2.18338 -0.38121 0 0 0 0 0 0.04025 0 0 0 -0.44035 0 1.8394 0.00533 0.4702 -2.17302
GLU_267 -3.94299 0.18627 3.54548 -0.21339 0.03572 0.32356 0.99105 -1.52108 -0.00304 -0.00886 -1.97809 -0.46906 0 0 0 0 0 0.0638 0.04103 0 3.22724 -0.02058 0 -2.7348 0.02674 0.35873 -2.09229
ILE_268 -7.37529 0.8138 1.96954 -0.48994 0.40011 0.11159 2.17619 -1.97708 -0 -0 -2.46956 -0.24267 0 0 0 0 0 -0.0446 0.38265 0.25557 0 -0.48196 0 0.73287 -0.15025 0.64177 -5.74728
ASP_269 -6.31437 0.64241 7.13514 -0.24654 0.05163 0.83513 3.23176 -3.15388 -0.00304 -0.00886 -4.35969 -0.7347 0 0 -0.54399 0 0 0.07218 0.03471 0 1.92393 -0.82003 0 -2.3716 -0.16278 0.79399 -3.99861
VAL_270 -7.41778 0.79607 3.10986 -0.32514 0.33445 0.07565 2.23454 -2.44621 -0.00873 -0.07749 -1.40719 -0.43406 0 0 0 0 0 -0.05564 0.00279 0.40059 0 -0.02175 0 1.9342 -0.26168 0.68918 -2.87833
GLU_271 -6.28208 0.38223 7.68508 -0.41505 0.04827 0.80162 3.3371 -3.43054 -0 -0 -3.34842 -0.44561 0 0 -1.00888 0 0 0.36865 0.01613 0 3.41143 -0.28467 0 -2.7348 -0.4484 0.66841 -1.67953
ARG_272 -7.12266 0.63889 7.99402 -0.56349 0.10074 0.35292 2.63296 -3.34692 -0.0109 -0.05709 -3.74945 0.16398 0 0 -0.54399 0 0 -0.0113 0.0579 2.62298 0 -0.12964 0 -1.2888 -0.51836 0.48507 -2.29314
VAL_273 -7.95962 0.89592 4.71427 -0.30198 0.18307 0.0662 3.32415 -3.06973 -0.00418 -0.01727 -2.21883 0.00702 0 0 0 0 0 -0.02837 0.01432 0.05548 0 -0.24102 0 1.9342 -0.21893 0.45817 -2.40712
ILE_274 -5.80857 0.23872 4.7303 -0.49251 0.30399 0.09972 2.31095 -2.57524 -0 -0 -1.86649 0.0776 0 0 0 0 0 -0.06094 0.02445 0.49487 0 -0.44823 0 0.73287 0.03323 0.42945 -1.77583
ASP_275 -5.00735 0.39895 5.62379 -0.11262 0.01518 0.34877 2.5926 -2.75386 -0 -0 -2.1308 -0.19726 0 0 0 0 0 -0.00521 0.04051 0 1.84943 0.0613 0 -2.3716 -0.05884 0.31601 -1.391
TYR_276 -8.6974 0.93755 6.03063 -0.78351 0.02859 0.23473 2.94261 -3.21829 -0.00128 -0.01087 -3.16244 -0.30498 0 0 0 0 0 0.06817 0.11727 0 1.79131 -0.32307 0.00025 1.2797 -0.04248 0.39567 -2.71783
LYS_277 -6.26486 0.22358 7.26253 -0.40883 0.06724 0.23298 3.23553 -3.07862 -0.0109 -0.05709 -4.34965 -0.17801 0 0 0 -0.98099 0 0.11592 0.03839 1.86712 0 -0.01336 0 -1.5107 -0.01855 0.46338 -3.3649
TYR_278 -4.90519 0.37755 4.17307 -1.00687 0.07531 0.37341 1.83394 -2.25929 -0 -0 -0.62168 -0.29811 0 0 0 0 0 -0.00658 0.35462 0 1.79779 -0.40284 3e-05 1.2797 -0.05143 0.29311 1.00654
TYR_279 -4.95067 0.33137 3.37122 -0.61704 0.08971 0.30272 1.61916 -2.02383 -0 -0 -1.03074 -0.24577 0 0 0 0 0 0.12692 0.00075 0 2.55063 0.16134 2e-05 1.2797 -0.09733 0.23486 1.10301
ILE_280 -7.14357 0.77391 3.39342 -0.66531 0.49094 0.15239 1.99078 -2.09865 -0 -0 -1.02959 0.13418 0 0 0 0 0 -0.05495 0.00596 0.60633 0 -0.33235 0 0.73287 -0.17537 0.4397 -2.77932
ASP_281 -5.22728 0.69882 7.15414 -0.29031 0.08577 0.96554 3.53449 -3.27684 -0.01346 -0.05453 -4.86555 -0.2891 0 0 0 -1.09865 0 -0.00173 0.0037 0 2.01062 -0.58562 0 -2.3716 0.32469 1.13241 -2.16447
PRO_282 -6.63708 0.96032 3.93849 -0.08161 1e-05 0.05092 2.29922 -1.88689 -0 -0 -1.97566 0.73541 0 0 0 0 0 -0.01991 0.00172 0.63332 0 -0.25151 0 -2.4119 0.19579 1.0792 -3.37016
ALA_283 -3.15156 0.36119 2.82295 -0.02392 0 0 1.51266 -1.54509 -0.01229 -0.04702 -0.76204 -0.39115 0 0 -0.90894 0 0 -0.09374 0 0 0 -0.41942 0 1.8394 -0.38292 0.42471 -0.77719
GLY_284 -3.11944 0.39949 3.66245 -7e-05 0 0 1.58681 -1.78452 -0.01567 -0.07657 -1.54484 -0.35916 0 0 0 0 0 -0.13751 0 0 0 0.46083 0 0.83697 -0.14679 0.33185 0.09385
HIS_D_285 -8.80771 1.04248 6.34125 -0.38355 0.06524 0.42213 2.62849 -3.46076 -0.02278 -0.1563 -1.89657 -0.49522 0 0 -1.16026 0 0 -0.04795 0.0012 0 3.29558 -0.33232 0 -0.45461 0.24794 0.60508 -2.56863
TYR_286 -9.98571 1.99742 4.31113 -0.53447 0.25232 0.2472 2.79761 -2.8836 -0.01687 -0.14053 -1.09433 -0.13605 0 0 -0.32288 0 0 -0.00904 0.07541 0 3.03538 -0.27544 0.28664 1.2797 0.18607 1.18037 0.25032
SER_287 -5.55969 0.40444 5.5043 -0.03945 0.00176 0.0764 2.46953 -2.51349 -0.01935 -0.22708 -0.71516 -0.67815 0 0 0 0 0 0.03135 0.1128 0.12286 0 -0.0564 0.6047 -0.77834 0.31478 1.07692 0.13275
ASN_288 -7.96685 1.01435 7.13012 -0.19053 0.14991 0.30372 3.59671 -3.59149 -0 -0 -2.58615 -0.31542 0 0 -0.96263 -0.82306 0 -0.05841 0.03025 0 1.59087 0.02445 0 -0.93687 0.24212 0.64983 -2.69909
GLN_289 -3.27213 0.29076 3.31854 -0.40855 0.12222 0.31113 1.18588 -1.50072 -0.00888 -0.12049 -0.44289 -0.89476 0 0 0 0 0 -0.07588 0.01203 0 3.96206 -0.21006 0 -0.18838 -0.28903 0.44927 2.24011
SER_290 -4.46041 0.40502 4.31745 -0.03432 0.00712 0.06054 2.53559 -2.08429 -0.03904 -0.2599 -1.64343 -0.94099 0 0 0 0 0 0.05366 0.00096 0.47194 0 -0.08858 0.61609 -0.77834 -0.3912 0.34813 -1.90401
LEU_291 -7.32949 1.17874 1.92416 -0.55835 0.31919 0.17356 1.8872 -2.03631 -0 -0 -0.23747 0.17183 0 0 0 0 0 0.03265 0.01169 0.36729 0 0.08309 0 0.18072 0.21679 0.70171 -2.91299
SER_292 -1.76607 0.15657 2.22255 -0.03094 0.00163 0.05298 0.93916 -0.97022 -0 -0 -1.03518 -1.03903 0 0 0 0 0 0.0014 0.00045 0.48821 0 -0.16759 0.60258 -0.77834 0.28701 0.5978 -0.43704
MET_293 -6.38462 0.49042 2.34096 -0.27527 0.08573 0.1178 1.1644 -1.48803 -0.02398 -0.12442 -0.18146 -0.2355 0 0 0 0 0 -0.00169 0.33123 2.71867 0 0.00429 0 0.60916 -0.12955 0.24311 -0.73875
ASN_294 -5.75349 1.06019 4.2191 -0.18394 0.01716 0.27818 1.85346 -2.30211 -0.01615 -0.15431 -0.7118 -0.56313 0 0 0 0 0 -0.03901 0.01283 0 2.69113 -0.34654 0 -0.93687 -0.07777 0.60221 -0.35086
PHE_295 -10.5375 2.57858 1.01871 -0.75419 0.46398 0.38095 0.79234 -1.82712 -0 -0 0.06266 0.2641 0 0 0 0 0 -0.02413 0.01673 0 3.20616 0.15585 0 1.0402 -0.18648 1.38388 -1.96534
ASN_296 -9.72927 1.40449 6.66205 -0.15096 0.00784 0.20182 3.21479 -3.58432 -0 -0 -0.78399 -0.06308 0 0 -0.59263 0 0 0.08577 0.00155 0 1.7504 -0.25798 0 -0.93687 -0.12605 1.43549 -1.46094
GLN_297 -7.37744 1.23848 5.74798 -0.23 0.02192 0.16606 2.45815 -2.73499 -0.00155 -0.03626 -2.29644 -0.25857 0 0 -1.96813 0 0 0.1346 0.00453 0 3.60695 0.22338 0 -0.18838 1.0546 0.77646 0.34134
GLN_298 -3.47489 0.57793 3.80889 -0.38365 0.06681 0.28238 1.77833 -1.63654 -0.01127 -0.11446 0.22991 -0.43807 0 0 -0.20133 -0.62529 0 -0.05874 0.01191 0 3.11554 0.22849 0 -0.18838 1.65073 1.29695 5.91527
PRO_299 -7.75524 1.95823 4.45599 -0.07948 2e-05 0.04767 2.04397 -2.00384 -0 -0 -1.52935 0.5847 0 0 0 0 0 -0.07556 0.01388 0.54141 0 -0.4384 0 -2.4119 0.50922 1.7347 -2.40399
THR_300 -5.38763 1.04943 4.34109 -0.17203 0.06185 0.06169 2.57807 -2.25265 -0.00219 -0.02357 -3.14482 -0.48051 0 0 -0.60838 -0.62529 0 -0.11164 0.00335 0.06787 0 0.0666 4.11163 -1.0874 0.25814 1.51376 0.21737
PRO_301 -3.09357 0.48469 1.09314 -0.17888 0.03782 0.12726 0.37107 -0.596 -0 -0 0.06253 0.00593 0 0 0 0 0 0.01747 0.00505 0.19109 0 -0.83731 0 -2.4119 0.75768 1.03715 -2.92676
VAL_302 -4.66901 0.66174 2.26032 -0.28013 0.16795 0.05801 1.308 -1.70155 -0.00554 -0.05771 -2.20168 0.21015 0 0 0 0 0 -0.01347 0.00824 0.0551 0 -0.38936 0 1.9342 0.16378 0.31515 -2.17583
VAL_303 -2.17952 0.58426 0.98503 -0.27634 0.16734 0.0626 0.15641 -0.81525 -0 -0 0.81056 -0.43172 0 0 0 0 0 0.0399 0.00035 0.19268 0 -0.67418 0 1.9342 -0.39031 0.51845 0.68447
LYS_304 -2.93788 0.46751 1.51016 -0.43339 0.09192 0.25448 0.33567 -0.97791 -0 -0 0.49489 0.04368 0 0 0 0 0 0.23008 0.02031 1.7586 0 0.20627 0 -1.5107 -0.09785 0.69546 0.15132
HIS_D_305 -6.06248 0.54348 5.21072 -0.62769 0.09001 0.56368 1.29926 -2.64922 -0 -0 -1.6389 -0.67412 0 0 0 -0.99334 0 -0.0488 0.14418 0 1.5555 -0.04148 0 -0.45461 -0.2049 0.39051 -3.5982
LEU_306 -4.54824 0.41369 3.27637 -0.48186 0.19025 0.10109 0.48071 -1.88254 -0 -0 0.79887 0.10951 0 0 0 0 0 0.03379 0.08452 0.59245 0 -0.30396 0 0.18072 -0.38034 0.24866 -1.08631
ASN_307 -3.23932 0.23467 2.3525 -0.18166 0.02948 0.2636 0.21543 -1.16701 -0.00279 -0.05251 -0.01542 -0.33067 0 0 0 0 0 0.10321 0.00988 0 1.44123 0.33749 0 -0.93687 -0.11779 0.30604 -0.75051
HIS_D_308 -3.37896 0.22789 3.75776 -0.42565 0.00821 0.27621 1.11931 -1.75048 -0.00438 -0.04418 -1.04215 -0.48506 0 0 0 0 0 0.02006 0.15912 0 1.83654 -0.48232 0 -0.45461 0.12169 0.39294 -0.14806
GLN_309 -4.30266 0.3587 4.04288 -0.31525 0.04403 0.1681 1.33775 -1.93355 -0.0258 -0.10077 -2.03523 -0.01621 0 0 0 0 0 -0.01885 0.00684 0 2.90554 0.08113 0 -0.18838 -0.13515 0.33024 0.20337
LYS_310 -1.43098 0.07007 1.33204 -0.33805 0.04932 0.20347 0.33984 -0.64467 -0 -0 0.45631 -0.1818 0 0 0 0 0 -0.01033 0.00019 1.50379 0 0.2501 0 -1.5107 0.11397 0.18299 0.38555
ASN_311 -3.61454 0.27947 3.46272 -0.37526 0.0967 0.74084 0.96554 -1.69814 -0.00438 -0.04418 -1.16446 -1.2045 0 0 0 0 0 -0.07232 0.001 0 1.86216 -0.70647 0 -0.93687 0.56056 0.18982 -1.66232
GLU_312 -2.31172 0.16347 1.85243 -0.34732 0.07688 0.49731 0.28412 -0.94687 -0.03423 -0.13402 0.07967 -0.42322 0 0 0 0 0 -0.06662 0.01029 0 2.99953 0.2227 0 -2.7348 0.40835 0.13749 -0.26655
VAL_313 -2.05406 0.17254 0.97837 -0.27314 0.17084 0.05854 0.16286 -0.76837 -0 -0 -0.04931 -0.33775 0 0 0 0 0 -0.06019 0.00283 0.23088 0 -0.75004 0 1.9342 0.00179 0.09559 -0.4844
PHE_314 -3.82431 0.2534 1.40147 -1.05722 0.12469 0.64627 0.28015 -1.03036 -0.00843 -0.03325 -1.13841 -0.17019 0 0 0 0 0 0.00398 0.00164 0 1.45908 -0.50519 0 1.0402 -0.33611 0.12486 -2.76773
THR_315 -4.22472 0.46698 5.23406 -0.10243 0.07808 0.06841 3.27889 -2.31427 -0 -0 -3.23221 -1.04187 0 0 -1.56632 0 0 -0.01821 0.21047 0.25214 0 -0.8002 2.40743 -1.0874 -0.15205 0.20191 -2.3413
TYR_316 -5.28272 0.54845 4.15841 -1.01042 0.15288 0.3922 1.76331 -2.05227 -0 -1e-05 -0.69368 -0.45332 0 0 0 0 0 -0.12868 0.11622 0 2.24537 0.27612 0.04687 1.2797 -0.11966 0.23985 1.47862
GLU_317 -5.09537 0.55718 4.89467 -0.22138 0.0279 0.31343 1.64529 -2.28656 -0.01169 -0.09056 -0.80562 -0.61868 0 0 -0.53698 0 0 -0.05165 0.01023 0 3.11382 -0.33561 0 -2.7348 -0.44487 0.17206 -2.49919
ASP_318 -7.16911 0.98827 8.09075 -0.10465 3e-05 0.30978 4.77329 -3.76023 -0.00015 -0.00104 -6.00926 -0.6225 0 0 -1.02934 -0.70406 0 0.07099 0.00026 0 2.51828 -0.22418 0 -2.3716 -0.44627 0.42146 -5.26924
ILE_319 -7.19445 0.5206 5.43455 -0.66451 0.54461 0.14736 2.65839 -3.04535 -0.00457 -0.0499 -2.19392 0.23943 0 0 0 0 0 -0.06636 0.00366 0.6572 0 -0.18561 0 0.73287 -0.17659 0.64532 -1.99726
GLN_320 -7.84924 1.11814 5.9739 -0.25793 0.03 0.18857 2.90344 -3.19881 -0.02335 -0.22056 -3.3243 -0.43317 0 0 0 0 0 -0.05055 0.03558 0 2.84485 -0.19271 0 -0.18838 -0.20261 0.89492 -1.9522
TYR_321 -6.14543 0.90711 5.13273 -0.82559 0.10707 0.31089 2.80056 -2.76734 -0.01611 -0.14287 -2.44871 -0.46472 0 0 0 -0.70406 0 -0.00444 0.03666 0 3.10614 -0.15638 0.34429 1.2797 -0.0608 1.08672 1.37541
GLN_322 -5.31033 0.41534 4.32226 -0.26551 0.04112 0.20292 1.70451 -2.20507 -0.02548 -0.26425 -0.99842 -0.49135 0 0 0 0 0 -0.00509 0.03653 0 2.77583 -0.26246 0 -0.18838 -0.13231 0.5606 -0.08954
HIS_D_323 -7.91786 0.61647 5.76458 -0.3825 0.11598 0.43928 2.04698 -3.24879 -0.00015 -0.00104 -1.92215 -0.62378 0 0 -0.50372 0 0 -0.04491 2e-05 0 3.43262 -0.28654 0 -0.45461 -0.53083 0.39552 -3.10542
GLY_324 -2.42909 0.12817 2.593 -4e-05 0 0 1.03271 -1.38023 -0.00011 -0.00192 -0.66343 -0.37724 0 0 0 0 0 -0.10559 0 0 0 -0.87846 0 0.83697 -0.62406 0.59444 -1.27489
ILE_325 -5.70088 0.62204 4.45615 -0.5234 0.30517 0.12456 2.18482 -2.39664 -0.00457 -0.0499 -1.25192 0.05117 0 0 0 0 0 -0.05067 0.01959 0.62409 0 -0.00741 0 0.73287 -0.16545 0.67876 -0.35162
LEU_326 -6.15412 0.77741 5.34524 -0.68991 0.18913 0.25345 2.23405 -2.49096 -0 -0 -2.01282 0.12436 0 0 0 0 0 -0.04062 0.00325 0.80878 0 -0.16166 0 0.18072 0.16666 0.65528 -0.81176
GLU_327 -4.30882 0.42511 5.83512 -0.4787 0.31166 1.49499 1.58019 -2.39769 -0.02869 -0.28397 -2.02626 -2.90708 0 0 0 -0.80024 0 -0.10172 0.10277 0 3.79017 -0.23073 0 -2.7348 -0.19719 0.45965 -2.49623
GLU_328 -2.76029 0.40398 3.59039 -0.22009 0.0288 0.32316 1.57102 -1.58272 -0 -0 -0.78753 -0.60346 0 0 0 0 0 0.06934 0.01142 0 3.01036 -0.09754 0 -2.7348 -0.42624 0.30578 0.10158
LYS_329 -3.24233 0.41802 3.04374 -0.45053 0.11486 0.25536 1.41368 -1.35814 -0 -0 -0.75859 0.09618 0 0 0 0 0 -0.00309 0.17521 1.48093 0 -0.03171 0 -1.5107 -0.48323 0.32779 -0.51254
VAL:CtermProteinFull_330 -2.0167 0.25361 1.98322 -0.40386 0.31013 0.17912 0.81788 -0.96195 -0.01703 -0.15397 0.0113 -1.16219 0 0 0 0 0 0 0.00589 0.08223 0 0 0 1.9342 -0.29038 0.46186 1.03338
MET:NtermProteinFull_331 -0.91816 0.11273 0.52748 -0.31883 0.11406 0.03035 0.07735 -0.30515 -0.03425 -0.1554 -0.49612 1.41551 0 0 0 0 0 -0.02038 0.01664 1.05096 0 0 0 0.60916 0 0.06365 1.76959
THR_332 -2.34596 0.2088 2.18872 -0.11565 0.09368 0.07891 0.9659 -1.07019 -0.03425 -0.1554 -1.67309 -0.58677 0 0 -0.55761 0 0 0.203 0.14859 0.18903 0 -0.74241 2.25788 -1.0874 -0.12724 0.4671 -1.69437
SER_333 -1.74968 0.13741 1.7064 -0.02608 2e-05 0.02293 0.51729 -0.84597 -0.00985 -0.05942 -1.04316 -0.17497 0 0 -0.55761 0 0 -0.04244 0.00325 0.43123 0 -0.03507 0.60022 -0.77834 -0.42475 0.61008 -1.71851
ILE_334 -4.41022 0.62891 1.92976 -0.58282 0.36266 0.10648 0.61066 -1.30328 -0 -0 -0.40683 0.25831 0 0 0 0 0 0.02453 0.0707 1.03522 0 -0.72981 0 0.73287 -0.47345 0.45741 -1.68891
TYR_335 -6.18068 0.71036 3.10309 -0.66809 0.14432 0.4048 2.11044 -1.97413 -0 -0 -1.39938 -0.26666 0 0 -0.99971 0 0 0.37402 0.05493 0 2.01309 -0.4645 0.00036 1.2797 0.14826 1.54078 -0.06902
PRO_336 -3.01871 0.73596 1.72841 -0.08403 0 0.05249 0.30657 -0.69299 -0 -0 -0.11158 0.70339 0 0 0 0 0 0.08216 0.02299 0.52571 0 0.10683 0 -2.4119 0.11842 1.5558 -0.38045
LYS_337 -4.05206 0.56862 4.11761 -0.46641 0.10679 0.32407 1.29285 -1.6814 -0 -0 -2.28102 -0.33673 0 0 0 -0.68349 0 0.56436 0.0436 1.21276 0 0.591 0 -1.5107 0.8238 0.76286 -0.60349
PHE_338 -6.6462 0.52938 3.32153 -0.58177 0.03092 0.31309 2.43544 -2.20387 -0.00347 -0.01091 -2.21295 0.11301 0 0 0 0 0 0.0141 0.00083 0 1.89412 -0.2636 0 1.0402 0.85678 0.68755 -0.68582
ARG_339 -6.99814 0.53436 6.61404 -0.68308 0.07369 0.37679 3.74578 -2.99247 -0.01322 -0.08137 -5.3792 0.0197 0 0 -1.18363 -0.53122 0 0.00626 0.11381 2.97631 0 0.0053 0 -1.2888 -0.21905 0.71443 -4.18967
ALA_340 -5.41155 0.69099 1.7835 -0.02173 0 0 2.67015 -2.01521 -0.00347 -0.01091 -2.25094 -0.34224 0 0 0 0 0 0.06397 0 0 0 -0.23231 0 1.8394 0.07629 0.68523 -2.47881
ALA_341 -5.86046 1.30811 1.59799 -0.02427 8e-05 0 2.51084 -2.18844 -0.00927 -0.02977 -2.69837 -0.40108 0 0 0 0 0 0.06367 0 0 0 -0.06985 0 1.8394 0.31599 0.56009 -3.08535
ALA_342 -6.19734 0.92264 2.08313 -0.02727 0.00188 0 2.45268 -2.48572 -0.0021 -0.01091 -2.91197 -0.41759 0 0 0 0 0 -0.05578 0 0 0 0.61616 0 1.8394 0.6987 0.52466 -2.96944
VAL_343 -8.04052 0.82079 1.27727 -0.28944 0.2537 0.0634 2.0362 -2.05533 -0.00927 -0.02977 -2.01589 0.13061 0 0 0 0 0 0.35023 0.00034 0.08696 0 -0.45313 0 1.9342 0.22311 0.49678 -5.21977
GLN_344 -9.63112 0.62791 7.72168 -0.31402 0.02494 0.16416 4.62158 -3.84712 -0.0109 -0.05029 -3.9561 -0.29619 0 0 -0.51989 -0.79933 0 -0.06518 0.53119 0 3.34296 0.23938 0 -0.18838 -0.0314 0.70306 -1.73304
ALA_345 -5.37099 0.67173 1.87268 -0.02049 0 0 1.40912 -1.79244 -0 -0 -1.44715 -0.39102 0 0 0 0 0 0.00935 0 0 0 -0.53411 0 1.8394 0.22723 0.50999 -3.0167
ALA_346 -4.12966 0.83953 2.41306 -0.02541 0.00042 0 1.77845 -1.75389 -0.02067 -0.14907 -1.81161 -0.28099 0 0 -0.84006 0 0 0.87591 0 0 0 0.35271 0 1.8394 0.15651 0.91086 0.1555
PRO_347 -6.15083 0.58098 2.49434 -0.15473 0.00106 0.11418 1.34312 -1.31602 -0 -0 -1.02474 0.13232 0 0 0 0 0 -0.0223 0.02042 0.40566 0 -1.06877 0 -2.4119 -0.11409 1.30492 -5.86639
ILE_348 -6.12498 0.30061 3.55241 -0.62432 0.38243 0.12719 1.93128 -2.16619 -0 -0 -1.5669 0.21255 0 0 -0.60839 0 0 0.10632 0.0574 0.94086 0 -0.61893 0 0.73287 -0.51091 0.91348 -2.9632
TYR_349 -11.009 1.79648 1.26158 -0.59669 0.44822 0.26154 1.59173 -1.94449 -0 -0 0.30454 -0.22856 0 0 0 0 0 -0.05871 0.0292 0 4.56763 0.03586 0.01533 1.2797 -0.46918 1.0797 -1.63515
LEU_350 -4.94793 0.38011 1.50006 -0.53031 0.26211 0.16114 0.57763 -1.28794 -0 -0 0.08808 -0.04235 0 0 0 0 0 -0.01529 0.09919 0.25032 0 0.50535 0 0.18072 -0.02752 1.01595 -1.83064
ASN_351 -5.83549 0.34201 5.69557 -0.32953 0.10874 0.64312 2.93181 -3.01138 -0 -0 -2.41615 -0.65129 0 0 -0.63324 0 0 -0.04731 0.00247 0 1.94332 -0.6892 0 -0.93687 0.497 0.40898 -1.97745
LEU_352 -8.81122 0.75219 4.13862 -0.68183 0.19332 0.26098 2.87425 -2.97847 -0.00283 -0.02082 -2.24144 0.09507 0 0 -0.935 0 0 0.01391 0.00029 0.8761 0 -0.22922 0 0.18072 0.20837 0.44196 -5.86504
GLU_353 -4.38503 0.23451 5.3181 -0.45678 0.23417 1.43795 1.85673 -2.46338 -0.03821 -0.25599 -1.13523 -2.9993 0 0 0 0 0 0.0577 0.00253 0 4.01894 -0.23183 0 -2.7348 -0.35261 0.42367 -1.46886
ALA_354 -5.16706 0.40542 4.35384 -0.02153 0 0 2.20935 -2.53153 -0.04268 -0.313 -1.83213 -0.35577 0 0 -0.63324 0 0 0.02727 0 0 0 -0.15151 0 1.8394 -0.43154 0.27033 -2.37439
SER_355 -7.44907 0.2847 7.32315 -0.02238 0 0.0215 4.18026 -3.56109 -0 -0 -4.00503 -0.32385 0 0 -1.2913 0 0 0.04483 0.01242 0.51443 0 0.28673 0.6029 -0.77834 -0.20685 0.3628 -4.00419
VAL_356 -8.47132 0.93456 3.51442 -0.31405 0.2121 0.07109 2.88874 -2.94712 -0 -0 -3.08958 -0.12189 0 0 0 0 0 0.00219 0.00918 0.06049 0 -0.3247 0 1.9342 -0.10366 0.35399 -5.39138
GLU_357 -4.94395 0.23027 5.89101 -0.21252 0.02799 0.30001 2.52311 -2.71904 -0.01773 -0.17012 -1.7972 -0.60565 0 0 0 0 0 -0.00785 0.02615 0 3.0071 -0.24873 0 -2.7348 -0.3214 0.25482 -1.51852
LYS_358 -7.4185 0.59361 7.66081 -0.67192 0.10256 0.46253 3.77473 -3.42859 -0.03703 -0.25774 -4.3636 -0.06643 0 0 0 -0.88559 0 0.08846 0.04505 2.69937 0 0.00864 0 -1.5107 -0.4672 0.36011 -3.31143
SER_359 -7.83069 0.75249 6.20369 -0.02915 0 0.06706 3.77647 -3.30705 -0 -0 -2.3872 -0.67725 0 0 0 0 0 -0.02325 0.04105 0.68627 0 0.34293 0.60029 -0.77834 -0.07648 0.3808 -2.25836
CYS_360 -7.22607 0.38529 5.53533 -0.04864 0 0.01563 2.80617 -2.89588 -0 -0 -2.32396 0.04794 0 0 0 0 0 0.10788 0.05191 0.28379 0 0.26147 0 3.6196 0.24522 0.34054 1.20624
GLU_361 -4.88536 0.27185 6.24901 -0.21269 0.02257 0.28773 2.54998 -2.79909 -0.03703 -0.25774 -2.51165 -0.59202 0 0 0 0 0 0.0269 0.00015 0 3.04741 -0.24557 0 -2.7348 -0.12868 0.3808 -1.56823
LEU_362 -9.34443 1.20276 3.90991 -0.47732 0.24028 0.1151 2.95757 -3.01178 -0 -0 -2.26493 0.20212 0 0 0 0 0 0.19359 0.34232 0.29193 0 -0.31356 0 0.18072 -0.45003 0.53176 -5.69401
ILE_363 -9.47453 0.74356 3.5078 -0.47884 0.24327 0.09632 3.14596 -3.18649 -0 -0 -2.41489 -0.02609 0 0 0 0 0 -0.04979 0.05307 0.53864 0 -0.46587 0 0.73287 -0.17009 0.76016 -6.44494
ASP_364 -5.79705 0.26967 7.88617 -0.09431 9e-05 0.27028 3.99194 -3.6782 -0 -0 -4.85325 -0.53228 0 0 0 -2.18462 0 -0.01723 0.01906 0 1.72861 0.27657 0 -2.3716 -0.01887 0.93703 -4.168
GLU_365 -5.57194 0.42655 6.2649 -0.3208 0.07234 0.36219 2.84682 -2.98229 -0 -0 -3.06227 -0.53807 0 0 -1.07215 0 0 0.06403 0.05741 0 3.27901 -0.07541 0 -2.7348 -0.14204 0.65855 -2.46797
ALA_366 -6.098 0.67637 3.05117 -0.02219 0 0 2.73607 -2.77024 -0 -0 -2.64081 -0.34316 0 0 0 0 0 0.00623 0 0 0 -0.21641 0 1.8394 -0.30527 0.28341 -3.80344
ALA_367 -5.06442 0.58872 3.88794 -0.02302 0 0 2.79685 -2.69419 -0 -0 -2.2915 -0.3624 0 0 0 0 0 -0.06856 0 0 0 -0.30001 0 1.8394 -0.55488 0.33451 -1.91155
SER_368 -3.11023 0.1804 4.33221 -0.0409 0.00013 0.05863 2.17879 -2.02941 -0 -0 -1.67209 -0.50112 0 0 -0.71418 0 0 -0.08058 0.30439 0.15508 0 -0.33873 1.90813 -0.77834 -0.64686 0.3278 -0.46686
ASN_369 -5.11247 0.43927 5.23394 -0.20969 0.02218 0.31913 3.12328 -2.62177 -0.03517 -0.12741 -2.69108 -0.58632 0 0 -1.5416 0 0 -0.01563 0.0152 0 2.28201 -0.56145 0 -0.93687 -0.63609 0.40915 -3.23138
GLY_370 -3.04708 0.29897 3.62125 -5e-05 0 0 1.54817 -1.72785 -0.01322 -0.08137 -1.39684 -0.37203 0 0 0 0 0 -0.14245 0 0 0 -1.45422 0 0.83697 -0.84561 0.65329 -2.12205
ALA_371 -5.55127 0.24737 2.20573 -0.0247 0 0 1.20543 -2.24527 -0.04422 -0.23045 -0.04072 -0.21171 0 0 0 0 0 0.04044 0 0 0 -0.09478 0 1.8394 -0.97441 0.50021 -3.37895
LYS_372 -5.20567 0.25477 4.99196 -0.51257 0.16473 0.32961 2.99553 -2.43053 -0.06059 -0.27307 -2.71481 -0.08869 0 0 0 0 0 0.36947 0.02165 1.69396 0 -0.24637 0 -1.5107 -0.43796 0.73185 -1.92743
LEU_373 -8.7857 1.23976 1.74161 -0.63621 0.27323 0.18474 2.5764 -2.51011 -0 -0 -2.46315 0.24737 0 0 0 0 0 -0.06252 0.19776 0.76234 0 -0.20357 0 0.18072 0.12004 0.74131 -6.39596
VAL_374 -7.59481 1.00411 1.612 -0.26957 0.18048 0.05525 2.44338 -2.37056 -0.00121 -0.00474 -2.90826 -0.25925 0 0 0 0 0 -0.06603 0.00917 0.3575 0 -0.78638 0 1.9342 -0.11886 0.24239 -6.54119
ALA_375 -5.45371 0.61217 1.6798 -0.02351 0 0 2.21907 -1.88732 -0 -0 -2.45165 -0.34435 0 0 0 0 0 0.0778 0 0 0 0.06214 0 1.8394 -0.02215 0.49119 -3.20112
PHE_376 -10.4699 1.4028 1.68892 -0.60629 0.10315 0.27005 2.32926 -2.21432 -0 -0 -3.00007 0.26637 0 0 -0.85663 0 0 0.09343 0.24766 0 2.13736 -0.34473 0 1.0402 0.25005 1.5631 -6.09962
PRO_377 -8.04675 1.23185 5.07229 -0.12286 0.00068 0.0893 2.06669 -2.10339 -0.03989 -0.20711 -2.23617 0.29878 0 0 0 0 0 -0.00965 0.00519 0.1807 0 -1.17672 0 -2.4119 -0.24366 1.55893 -6.09371
GLU_378 -8.75863 0.9973 8.46015 -0.3319 0.10857 0.39748 3.03016 -3.54505 -0.01342 -0.1414 -4.07843 -0.40341 0 0 0 -0.75486 0 -0.09075 0.1414 0 3.24943 -0.00649 0 -2.7348 -0.42384 0.72261 -4.17588
ALA_379 -6.73905 1.28328 3.56829 -0.02874 0.04165 0 1.72973 -2.85739 -0 -0 -1.0573 -0.63671 0 0 -0.59154 0 0 -0.08451 0 0 0 0.23052 0 1.8394 0.00331 0.72755 -2.57152
PHE_380 -10.9002 0.6276 3.67238 -0.89377 0.0369 0.37429 2.05935 -2.77718 -0 -0 -1.16612 0.05144 0 0 0 0 0 0.04318 0.2777 0 1.84666 -0.1933 0 1.0402 0.2538 0.54413 -5.10295
LEU_381 -9.38666 1.50962 2.39837 -0.52125 0.24129 0.13255 2.24358 -2.61786 -0 -1e-05 -1.85275 0.12601 0 0 0 0 0 0.19953 0.09834 1.07363 0 -0.34648 0 0.18072 0.37756 1.01687 -5.12694
PRO_382 -6.87492 0.57002 3.82077 -0.10574 0.00449 0.06542 2.10258 -1.73616 -0 -0 -0.65351 0.77867 0 0 -0.68291 0 0 -0.02592 0.00537 0.29559 0 0.08427 0 -2.4119 0.30577 1.05001 -3.4081
GLY_383 -3.87811 0.50922 2.74601 -0.00118 0 0 1.07632 -1.65237 -0 -0 -0.54608 -0.27805 0 0 0 0 0 -0.0681 0 0 0 -1.53348 0 0.83697 0.49865 0.47466 -1.81554
TYR_384 -8.65654 1.65748 3.38455 -0.80364 0.04142 0.14788 2.2633 -2.16788 -0.00534 -0.08301 -2.40227 -0.3311 0 0 0 -0.7989 0 0.03456 0.00026 0 2.0883 0.06171 0.01056 1.2797 0.22523 1.44145 -2.61227
PRO_385 -6.74884 1.26587 1.47358 -0.16989 0.07488 0.11477 1.24709 -1.08745 -0 -0 -0.45076 0.10587 0 0 0 0 0 -0.02039 0.06697 0.1951 0 -0.99257 0 -2.4119 0.35199 1.67519 -5.31048
TRP_386 -11.8128 2.53602 2.5 -1.13273 0.08574 0.81306 2.80606 -2.99557 -0 -0 -2.37683 -0.58445 0 0 0 0 0 -0.19801 0.19079 0 3.0471 -0.18001 0 1.6906 0.66061 1.05645 -3.89398
PHE_387 -10.0692 2.21331 3.79033 -1.08188 0.21001 0.43031 2.30724 -3.10951 -0 -0 -2.27018 0.02565 0 0 0 0 0 0.20128 0.07929 0 1.84328 -0.35479 0 1.0402 0.20134 1.08731 -3.45597
ALA_388 -5.04879 0.94086 1.00869 -0.02468 3e-05 0 1.19282 -1.83675 -0 -0 -0.66073 -0.39292 0 0 0 0 0 -0.11372 0 0 0 -0.22393 0 1.8394 -0.16885 0.75965 -2.72892
PHE_389 -6.5427 0.77365 1.37906 -0.69311 0.15331 0.42055 1.4465 -1.84389 -0 -0 -1.26305 0.17852 0 0 0 0 0 -0.0173 0.03568 0 2.17952 -0.1999 0 1.0402 -0.45346 0.53132 -2.8751
ILE_390 -6.8113 1.74132 1.71352 -0.51174 0.40409 0.09801 1.1789 -1.72025 -2e-05 -0.00061 -0.62934 0.06755 0 0 0 0 0 0.01282 0.27384 0.8762 0 -0.16948 0 0.73287 0.27963 0.87331 -1.59067
GLY_391 -2.2201 0.39696 1.82318 -0.00025 0 0 0.59159 -1.02977 -0 -0 -0.93538 -0.16753 0 0 0 0 0 -0.11443 0 0 0 -1.22974 0 0.83697 0.64664 0.64592 -0.75595
HIS_392 -3.98974 0.69976 3.8646 -0.41869 0.00033 0.56334 1.68688 -1.89323 -0.02524 -0.24929 -1.63622 0.22648 0 0 0 0 0 0.04775 0.0523 0 2.32948 -0.13505 0 -0.45461 0.65222 0.84733 2.1684
PRO_393 -3.74363 0.65967 2.69065 -0.06786 0 0.04234 1.58123 -1.26864 -0.01859 -0.13438 -0.93814 0.6021 0 0 0 0 0 -0.12255 0.03226 0.17507 0 -0.68941 0 -2.4119 0.68135 1.0197 -1.91073
GLU_394 -3.26782 0.24744 3.05109 -0.43986 0.16781 1.36648 1.22718 -1.3994 -0.01236 -0.10245 -0.59403 -3.11673 0 0 0 0 0 -0.17459 0.03172 0 3.54554 -0.23457 0 -2.7348 0.19682 0.3878 -1.85473
TYR_395 -4.92743 0.47877 3.75521 -0.71794 0.08269 0.4369 2.03676 -2.08534 -0.01236 -0.10245 -2.09102 -0.15757 0 0 0 0 0 -0.02746 0.14736 0 1.98458 -0.28677 0 1.2797 -0.22504 0.36917 -0.06224
THR_396 -6.08671 0.48047 4.85279 -0.2061 0.18374 0.07938 3.00144 -2.71312 -0.02508 -0.1887 -2.50408 -0.57193 0 0 0 0 0 -0.02845 0.03158 0.11803 0 0.04323 2.25697 -1.0874 -0.2199 0.46391 -2.11991
ARG_397 -5.31654 0.32697 6.37524 -0.90796 0.42501 0.71064 1.65791 -2.72843 -0.0246 -0.19591 -2.4416 0.10704 0 0 0 -0.25686 0 -0.01598 0.20495 2.49342 0 -0.11819 0 -1.2888 0.06948 0.63832 -0.2859
LYS_398 -3.63947 0.19494 4.29668 -0.41119 0.05937 0.22155 1.67541 -1.97051 -0 -0 -0.77729 -0.12822 0 0 0 0 0 -0.00904 0.00079 1.96788 0 0.05856 0 -1.5107 -0.00765 0.43218 0.45327
PHE_399 -10.2086 1.95656 3.55852 -1.14689 0.166 0.43089 2.56331 -2.85955 -0 -0 -1.6765 0.04963 0 0 0 0 0 -0.00596 2e-05 0 1.92469 -0.33622 0 1.0402 -0.10673 0.54354 -4.10704
TYR_400 -10.1221 0.79011 6.7374 -0.95128 0.12562 0.36554 4.07106 -3.93283 -0.00605 -0.04914 -4.3005 -0.3075 0 0 -0.68026 0 0 -0.01416 0.00977 0 1.92801 -0.4489 0.00121 1.2797 0.03453 0.79004 -4.6797
HIS_D_401 -6.4293 0.36109 7.21727 -0.6823 0.00898 0.72323 2.68452 -3.28104 -0.02793 -0.12489 -3.21191 -0.3114 0 0 0 0 0 0.01356 0.00157 0 1.58965 -0.13714 0 -0.45461 0.09907 0.47134 -1.49026
GLU_402 -6.41247 0.33681 7.59719 -0.4354 0.05779 0.86125 3.53204 -3.35176 -0 -0 -4.75842 -0.45297 0 0 0 -0.67408 0 0.17699 0.00215 0 3.39599 -0.26501 0 -2.7348 -0.22748 0.42603 -2.92615
LEU_403 -8.24692 0.99468 3.65525 -0.50621 0.16762 0.13282 2.57609 -2.8243 -0 -0 -1.26405 0.18168 0 0 0 0 0 -0.0415 0.05342 0.31382 0 -0.29945 0 0.18072 -0.4347 0.88723 -4.47382
TYR_404 -8.91827 1.08296 5.84077 -0.93656 0.06663 0.33796 2.97617 -3.47836 -0.02912 -0.11649 -2.43011 -0.2897 0 0 0 0 0 0.02747 0.13671 0 1.83857 -0.33593 0.00643 1.2797 -0.16561 0.82409 -2.2827
LYS_405 -5.37296 0.29397 6.96598 -0.45099 0.12652 0.23312 2.58054 -2.92816 -0.01375 -0.03837 -3.61755 0.10603 0 0 0 -0.67408 0 -0.02872 0.04034 2.47354 0 -0.07597 0 -1.5107 -0.23596 0.39838 -1.72879
ASN_406 -7.29581 0.60985 6.65107 -0.22572 0.03566 0.34487 3.21808 -3.3157 -0.0108 -0.10058 -2.83554 -0.46454 0 0 -0.935 0 0 -0.06672 0.03252 0 2.5056 -0.56273 0 -0.93687 -0.62496 0.36077 -3.61656
ALA_407 -5.88175 0.70124 3.13586 -0.02057 0 0 1.9989 -2.47958 -0.01493 -0.08105 -1.49115 -0.15603 0 0 0 0 0 0.10918 0 0 0 -0.02013 0 1.8394 -0.52365 0.26994 -2.61433
VAL_408 -7.46847 0.60354 2.37043 -0.28332 0.18631 0.06144 1.97883 -2.2026 -0 -1e-05 -2.22134 -0.17993 0 0 0 0 0 0.19695 0.00027 0.11777 0 -0.45056 0 1.9342 -0.31943 0.27954 -5.39637
GLU_409 -5.38208 0.72515 4.6869 -0.21404 0.03253 0.22326 1.5684 -2.16451 -0.03643 -0.15548 -1.70079 -0.04759 0 0 -0.62675 0 0 0.01698 0.11461 0 3.69301 -0.06318 0 -2.7348 -0.31914 0.6114 -1.77255
ILE_410 -5.42572 0.87852 0.8858 -0.62662 0.33346 0.14023 0.09202 -1.15293 -4e-05 -0.00055 0.10932 0.05218 0 0 0 0 0 0.67201 0.39682 1.12509 0 -0.65864 0 0.73287 -0.24969 1.6173 -1.07856
PRO_411 -2.50161 0.20836 0.96578 -0.14486 1e-05 0.09985 0.0934 -0.68157 -0 -0 -0.15015 0.20127 0 0 0 0 0 -0.02164 0.02506 0.52024 0 -1.02484 0 -2.4119 -0.34586 1.28998 -3.87846
SER_412 -5.13063 0.67443 5.73974 -0.03216 0 0.06239 3.62965 -2.68001 -0.00967 -0.047 -2.92424 -0.77085 0 0 -0.62675 0 0 0.03852 0.02564 0.03788 0 -0.56221 1.71984 -0.77834 -0.35699 0.45241 -1.53836
LEU_413 -4.35641 0.30717 3.51937 -0.706 0.26375 0.30794 1.72511 -1.77992 -0.01213 -0.11516 -0.87342 0.05504 0 0 0 0 0 -0.05397 0.00068 0.78439 0 -0.14086 0 0.18072 -0.07837 0.48328 -0.48878
ALA_414 -5.19071 0.56713 2.00887 -0.02289 0 0 1.73304 -1.97451 -0 -0 -0.79737 -0.36519 0 0 0 0 0 -0.00619 0 0 0 -0.34867 0 1.8394 -0.26859 0.28152 -2.54415
ILE_415 -8.17108 1.18333 3.60184 -0.52081 0.33799 0.10244 3.67729 -2.76762 -0.00967 -0.047 -1.70001 -0.03006 0 0 0 0 0 -0.05392 0.09383 0.67427 0 -0.46597 0 0.73287 -0.31592 0.64173 -3.03645
GLN_416 -5.56135 0.35244 5.69706 -0.26809 0.05515 0.20565 2.56952 -2.75645 -0.01213 -0.11516 -1.76813 -0.48209 0 0 0 0 0 -0.02776 0.03186 0 2.71876 -0.11785 0 -0.18838 -0.13551 0.66751 0.86506
LYS_417 -6.71575 0.51512 5.65989 -0.50061 0.19455 0.30079 2.59047 -2.77976 -0.04222 -0.23963 -2.83909 0.12632 0 0 0 0 0 0.16854 0.15992 2.19308 0 -0.07664 0 -1.5107 -0.23114 0.37502 -2.65183
ILE_418 -9.22189 0.63569 2.50484 -0.63951 0.52937 0.15949 3.02215 -2.74818 -0 -0 -2.43355 -0.20636 0 0 0 0 0 0.03716 0.01749 3.406 0 -0.30397 0 0.73287 -0.15783 0.81047 -3.85576
SER_419 -6.35417 0.50657 6.0841 -0.03006 0 0.06325 3.4672 -3.24386 -0 -0 -3.55996 -0.80953 0 0 -0.82384 0 0 0.06971 0.08381 0.63209 0 0.37368 1.72149 -0.77834 0.1656 0.84729 -1.58497
GLU_420 -5.04611 0.25063 6.4724 -0.21489 0.02175 0.29318 2.8714 -2.97094 -0.04252 -0.24579 -2.74741 -0.59149 0 0 0 0 0 0.05722 0.02391 0 3.01463 -0.22455 0 -2.7348 -0.03608 0.41617 -1.43329
ALA_421 -6.48344 0.35888 4.42469 -0.02133 0 0 2.96675 -3.05814 -0 -1e-05 -2.40833 -0.36036 0 0 0 0 0 0.04635 0 0 0 -0.17438 0 1.8394 -0.42488 0.23019 -3.06461
ALA_422 -6.75566 0.26733 5.03565 -0.02006 0 0 3.64486 -3.43028 -0 -0 -3.06168 -0.35784 0 0 0 0 0 -0.00241 0 0 0 -0.20705 0 1.8394 -0.34077 0.22761 -3.16089
LYS_423 -5.80477 0.40402 6.11349 -0.39659 0.03879 0.19552 2.2049 -2.92041 -0 -0 -1.598 -0.09027 0 0 0 0 0 -0.02699 0.0473 2.11533 0 0.018 0 -1.5107 -0.20383 0.22808 -1.18614
ARG_424 -5.34521 0.18518 6.57042 -1.03671 0.14876 0.75551 2.62765 -2.98924 -0.0362 -0.20436 -3.38092 0.2322 0 0 0 -1.28195 0 -0.04544 0.13451 2.84078 0 -0.15717 0 -1.2888 -0.15552 0.45168 -1.97483
ASN_425 -6.45909 0.68489 6.26463 -0.23034 0.08167 0.36791 2.55467 -3.09644 -0.04495 -0.30124 -2.65003 -0.49616 0 0 -0.40406 -0.90267 0 -0.0408 0.00196 0 2.24565 -0.56056 0 -0.93687 -0.52023 0.70175 -3.74032
GLU_426 -3.44562 0.31141 3.99979 -0.23511 0.04006 0.38939 1.7163 -1.84606 -0.06936 -0.31057 -1.84415 -0.49803 0 0 0 0 0 0.29221 0.01874 0 2.73487 -0.03254 0 -2.7348 -0.38209 0.49631 -1.39926
THR_427 -7.63889 0.84207 4.74519 -0.17529 0.09223 0.06144 2.19549 -3.05754 -0 -1e-05 -2.05074 -0.45796 0 0 -0.40406 0 0 0.03743 0.03401 0.23443 0 -0.22481 2.54559 -1.0874 0.05295 0.46266 -3.79321
TYR_428 -11.7186 1.63061 4.28668 -0.73664 0.05663 0.10437 3.61132 -3.24826 -0.02833 -0.11883 -2.93667 -0.40168 0 0 0 0 0 0.09313 0.338 0 2.54628 0.05863 0.00017 1.2797 -0.07337 0.71557 -4.54134
VAL_429 -8.02434 0.70025 2.61392 -0.27289 0.2056 0.06089 2.96471 -2.58019 -1e-05 -2e-05 -2.48317 -0.26453 0 0 0 0 0 0.11961 0.00016 0.29699 0 -0.78398 0 1.9342 -0.33308 0.69248 -5.1534
CYS_430 -7.08316 0.79926 3.14527 -0.07456 0.01749 0.06521 2.1354 -2.00276 -0.02291 -0.09053 -3.33406 -0.37138 0 0 0 0 0 -0.04961 0.00045 0.31657 0 -0.03624 0 3.6196 0.20509 0.50105 -2.25983
ILE_431 -8.0746 0.9903 2.09473 -0.62927 0.52863 0.13046 2.4686 -2.05928 -0.00454 -0.034 -2.39094 0.06161 0 0 0 0 0 -0.03214 0.12568 2.29235 0 -0.70752 0 0.73287 0.18174 0.57201 -3.7533
SER_432 -5.91859 0.45791 5.52567 -0.03197 0 0.04836 2.72304 -2.71741 -0.04446 -0.22105 -2.38705 -0.79779 0 0 -0.59154 0 0 0.01308 0.00269 1.03706 0 0.35684 1.73794 -0.77834 -0.13825 0.54783 -1.17601
CYS_433 -6.86112 0.6829 3.88042 -0.08842 0.00701 0.07154 2.64138 -2.31827 -0.00453 -0.03398 -2.56004 -0.37438 0 0 0 0 0 0.091 0.03549 0.30004 0 -0.25262 0 3.6196 0.00552 0.48855 -0.6699
SER_434 -5.13313 0.20247 4.34436 -0.03105 0.00329 0.05338 2.85792 -2.25283 -0.00038 -0.0083 -3.31006 -0.78415 0 0 0 -0.76156 0 -0.06879 0.08934 0.42177 0 0.45355 0.68349 -0.77834 0.09063 0.5964 -3.33199
GLU_435 -7.40582 0.63779 8.76106 -0.31658 0.11431 0.37228 4.14982 -3.70849 -5e-05 -0.00055 -6.21427 -0.30114 0 0 0 -1.10919 0 -0.02275 0.05579 0 2.93529 0.08097 0 -2.7348 0.14161 0.63584 -3.92887
LYS_436 -7.2727 0.97533 5.58974 -0.63415 0.27782 0.41196 1.47484 -2.47081 -0.05061 -0.19092 -1.96865 -0.1941 0 0 0 0 0 -0.02342 0.43756 3.44639 0 0.33903 0 -1.5107 0.16694 0.69 -0.50645
ASP_437 -4.00523 0.27704 5.71809 -0.23255 0.09883 0.758 2.72308 -2.44638 -0.01661 -0.09276 -3.22908 -1.32137 0 0 0 -0.85527 0 0.07809 0.00336 0 1.95137 -0.63219 0 -2.3716 0.30469 0.60918 -2.68132
GLY_438 -1.52145 0.12041 2.20732 -5e-05 0 0 1.0889 -1.04871 -0 -0 -0.3473 -0.41823 0 0 -0.53051 0 0 -0.14572 0 0 0 -1.31689 0 0.83697 -0.40261 0.30684 -1.17102
GLY_439 -3.55105 0.4175 2.99184 -8e-05 0 0 1.30707 -1.70979 -0.02554 -0.11526 -1.11248 -0.38948 0 0 -0.68026 0 0 -0.17372 0 0 0 -1.52564 0 0.83697 -0.78026 0.1064 -4.40379
SER_440 -5.61433 0.77093 5.94877 -0.04145 1e-05 0.07279 2.82064 -2.92009 -0.04215 -0.20802 -3.09594 -0.21006 0 0 0 0 0 0.16881 0.00744 0.23783 0 -0.36486 1.75617 -0.77834 -0.51698 0.26335 -1.74547
LEU_441 -9.12123 1.26013 2.45501 -0.43182 0.31012 0.06729 1.98977 -2.53528 -0.00334 -0.01395 -1.89571 0.12549 0 0 0 0 0 -0.00488 0.17713 0.72396 0 -0.14753 0 0.18072 -0.30019 0.56617 -6.59814
TYR_442 -9.59387 1.01889 6.2862 -0.61474 0.03646 0.33426 2.88248 -3.56332 -0.00317 -0.00902 -2.55617 -0.14672 0 0 0 0 0 0.17528 0.03893 0 2.07514 -0.36843 0.00013 1.2797 -0.21587 0.67908 -2.26476
LEU_443 -9.18964 1.97382 3.56405 -0.67138 0.39005 0.18274 1.51266 -2.41307 -0 -0 -1.98063 0.3953 0 0 0 0 0 0.10912 0.12313 0.64758 0 -0.37659 0 0.18072 -0.21817 0.9862 -4.78409
ALA_444 -5.68818 0.57026 3.22198 -0.02208 0 0 2.49286 -2.30943 -0.00769 -0.02237 -2.71039 -0.36991 0 0 0 0 0 0.04518 0 0 0 -0.40671 0 1.8394 -0.01879 0.9054 -2.48046
GLN_445 -9.43825 0.58694 6.46691 -0.23771 0.01678 0.17461 3.41914 -3.34548 -0.02798 -0.19103 -3.65046 -0.50405 0 0 0 -0.25672 0 -0.0368 0.10612 0 3.45785 0.16125 0 -0.18838 0.03251 0.44755 -3.00721
LEU_446 -8.86988 0.78377 2.08864 -0.49383 0.21821 0.12102 2.73852 -2.31567 -0.01948 -0.06358 -2.69252 0.05026 0 0 0 0 0 -0.04609 0.15513 1.85526 0 -0.24193 0 0.18072 -0.0544 0.43648 -6.16938
TRP_447 -12.886 1.93436 4.98902 -0.94067 0.03713 0.64505 3.20948 -3.74257 -0.00201 -0.00761 -4.01716 -0.10101 0 0 0 0 0 -0.05041 0.02185 0 2.69678 0.09365 0 1.6906 0.18346 0.66359 -5.58251
PHE_448 -11.3118 1.28631 3.22738 -0.63445 0.13784 0.33923 3.22606 -3.06131 -0.01496 -0.05023 -3.01873 0.13303 0 0 0 0 0 -0.01179 0.00284 0 2.02427 -0.23738 0 1.0402 0.07908 0.70463 -6.13978
ASN_449 -8.0772 1.55205 7.72371 -0.34269 0.18211 0.68026 3.98997 -3.83659 -0.01768 -0.09025 -4.22309 -0.11259 0 0 -1.26855 -0.9089 0 0.03022 0.22143 0 1.48563 -0.29241 0 -0.93687 1.0222 1.56584 -1.6534
PRO_450 -6.87978 1.23311 4.24249 -0.08728 0.00022 0.05219 0.81191 -1.91443 -0 -0 0.10428 0.54851 0 0 0 0 0 -0.13785 0.04645 0.45183 0 -0.66304 0 -2.4119 1.36531 1.96916 -1.26883
ASN_451 -3.99504 0.38227 3.7245 -0.19929 0.02599 0.32753 1.15475 -1.80411 -0.03195 -0.13061 -0.29754 -0.68075 0 0 -0.57938 0 0 0.39482 0.01116 0 2.25715 -0.7038 0 -0.93687 0.20487 0.83921 -0.03709
GLY_452 -4.00387 0.0987 3.64574 -5e-05 0 0 1.60126 -1.9599 -0 -0 -2.31387 -0.36133 0 0 -0.82384 0 0 -0.1698 0 0 0 -1.39774 0 0.83697 -0.53146 0.6911 -4.68808
ASP_453 -4.4764 0.5596 5.65236 -0.10762 0.00183 0.31099 2.70513 -2.60212 -0.03195 -0.13061 -2.42801 -0.59712 0 0 -0.68917 -0.9089 0 0.03737 0.07391 0 3.10455 0.19647 0 -2.3716 -0.58306 0.77881 -1.50553
LEU_454 -5.52394 0.39148 0.62247 -0.53381 0.11995 0.1295 0.53564 -1.37808 -0 -0 -0.08807 0.17574 0 0 0 0 0 -0.07466 0.0588 0.5255 0 -0.19178 0 0.18072 -0.05888 0.69289 -4.41655
ILE_455 -5.85008 0.51761 2.25672 -0.67336 0.55748 0.1563 1.09233 -1.62368 -0 -0 -0.88172 0.22562 0 0 0 0 0 -0.01766 0.0185 0.76607 0 -0.41564 0 0.73287 -0.01102 0.78203 -2.36762
GLY_456 -3.33552 0.23304 2.88486 -0.00114 0 0 1.99011 -1.61361 -0 -0 -1.33059 -0.33711 0 0 0 0 0 -0.11335 0 0 0 -1.14082 0 0.83697 0.24773 0.51382 -1.16561
LYS_457 -5.62583 0.52632 4.34627 -0.65633 0.21087 0.56418 1.54517 -1.84423 -0.05074 -0.1686 -1.80994 0.35507 0 0 0 -0.78602 0 -0.01788 0.02724 2.85828 0 -0.02146 0 -1.5107 0.40698 0.36647 -1.28488
HIS_D_458 -9.51782 1.18949 6.62635 -0.59292 0.07837 0.53171 3.36196 -3.66738 -5e-05 -0.00016 -2.55898 -0.34733 0 0 0 0 0 -0.05702 0.05915 0 2.39784 -0.22955 0 -0.45461 0.46048 0.57234 -2.14814
ARG_459 -9.66714 0.82302 7.75252 -0.65341 0.09245 0.40189 2.68526 -3.56708 -0.0993 -0.51971 -2.72662 0.58919 0 0 0 -1.17844 0 -0.01999 0.09191 2.28753 0 -0.00777 0 -1.2888 0.21609 0.61348 -4.17491
LYS_460 -8.67297 0.86795 10.0874 -0.45629 0.06517 0.1972 3.99402 -3.96537 -0.05514 -0.25879 -5.19185 0.24172 0 0 0 -1.38466 0 -0.0875 0.49855 2.42571 0 -0.00671 0 -1.5107 -0.29153 0.69147 -2.8123
MET_461 -7.72558 0.57958 6.27046 -0.77632 0.25742 0.19219 3.12293 -2.86166 -0 -0 -3.27452 0.0697 0 0 -0.71288 0 0 -0.04432 0.19995 1.13258 0 0.01164 0 0.60916 -0.19045 0.69688 -2.44323
ARG_462 -8.09802 0.75056 8.69954 -0.85315 0.19865 0.5879 2.25359 -3.55653 -0.06356 -0.35031 -3.42645 -0.06689 0 0 0 0 0 0.05201 0.04631 1.642 0 -0.21402 0 -1.2888 0.07302 0.50304 -3.11111
ALA_463 -4.59809 0.37873 3.09286 -0.02357 0 0 1.16008 -1.94831 -0.01794 -0.13222 -1.61718 -0.25129 0 0 -0.654 0 0 0.09347 0 0 0 -0.02594 0 1.8394 -0.36821 0.60419 -2.46802
SER_464 -6.70977 1.40089 7.25683 -0.03901 0.00071 0.06505 3.31973 -3.29056 -0.06258 -0.35051 -2.84936 -0.17475 0 0 -0.7285 -0.20698 0 -0.01068 0.00067 0.37413 0 -0.21916 1.91423 -0.77834 -0.38519 0.5075 -0.96564
VAL_465 -5.59463 1.13482 3.94347 -0.21121 0.1189 0.02804 3.18095 -2.40424 -0 -0 -1.55387 0.04011 0 0 -1.16026 0 0 0.00162 0.08128 1.03944 0 0.79914 0 1.9342 5.57819 0.61177 7.56773
ALA_466 -4.42946 1.28349 1.63991 -0.0252 0.00023 0 1.84079 -1.75203 -0.00946 -0.05083 -1.08763 -0.38401 0 0 0 0 0 -0.03858 0 0 0 -0.10209 0 1.8394 5.22136 0.73105 4.67692
GLU_467 -8.51367 0.97353 10.5145 -0.23878 0.05373 0.3522 6.36894 -4.55637 -0.01068 -0.13537 -8.93378 -0.6509 0 0 -0.7285 -1.63569 0 -0.08585 0.10726 0 3.181 -0.32863 0 -2.7348 -0.67722 0.69392 -6.9852
ARG_468 -6.8945 0.64003 7.73928 -0.55093 0.0744 0.35037 3.39986 -3.5787 -0.01567 -0.07655 -3.9804 0.52942 0 0 0 -1.09865 0 0.18775 0.25243 1.77786 0 -0.04465 0 -1.2888 -0.43282 1.05967 -1.95059
LEU_469 -5.10955 0.55285 1.87552 -0.46504 0.16033 0.11822 1.59965 -1.5653 -0 -0 -0.77639 0.17794 0 0 0 0 0 -0.06134 0.15945 0.29447 0 -0.31794 0 0.18072 -0.2671 0.82147 -2.62205
ILE_470 -7.50734 0.69164 1.18282 -0.54815 0.38577 0.13973 1.51417 -1.6818 -0.0128 -0.06478 -0.69064 -0.11455 0 0 0 0 0 0.05947 0.53932 2.10715 0 -0.45278 0 0.73287 -0.07561 0.55953 -3.23598
TRP_471 -11.5848 1.12077 4.41922 -0.64039 0.17656 0.28644 2.04832 -3.14325 -0 -0 -1.83263 -0.00473 0 0 0 -0.76156 0 0.01839 0.39505 0 3.24881 -0.38651 0 1.6906 0.10995 1.01554 -3.82428
GLY_472 -2.60809 0.13569 2.28692 -0.00026 0 0 0.88995 -1.34513 -0 -0 -1.60423 -0.16764 0 0 0 0 0 -0.07958 0 0 0 -0.86443 0 0.83697 0.03444 0.79322 -1.69217
ASP_473 -4.1962 0.32323 4.65227 -0.10208 0.00488 0.29647 1.66605 -2.06256 -0.0443 -0.28535 -3.28975 -0.00818 0 0 -0.654 0 0 0.05266 0.06278 0 2.36349 0.39862 0 -2.3716 0.20997 0.56359 -2.42002
GLY_474 -3.00072 0.07701 2.56841 -0.00025 0 0 1.16083 -1.36114 -0.03759 -0.15052 -0.97038 -0.15847 0 0 0 0 0 -0.04699 0 0 0 -1.15229 0 0.83697 0.37036 0.68595 -1.17884
SER_475 -3.71797 0.54122 3.92308 -0.02754 0 0.04771 2.0754 -1.78768 -0.02219 -0.198 -0.94214 -1.20414 0 0 -0.59803 0 0 0.03989 0.08915 1.28381 0 -0.43564 0.61444 -0.77834 0.12436 0.46747 -0.50515
GLY_476 -2.77316 0.3323 2.45066 -4e-05 0 0 0.99843 -1.21733 -0 -0 -0.44477 -0.40782 0 0 0 0 0 -0.17704 0 0 0 0.35504 0 0.83697 0.06308 0.25124 0.26755
SER_477 -2.45097 0.32563 3.03181 -0.03057 0.00029 0.05205 1.34885 -1.30291 -0 -0 0.02134 -1.00886 0 0 -0.59803 0 0 -0.05288 0.00538 0.15819 0 -0.37572 0.61244 -0.77834 -0.1112 0.14918 -1.00433
MET_478 -7.56527 1.05129 5.56692 -0.36791 0.07791 0.23969 2.83626 -2.41149 -0.00314 -0.04004 -0.73566 -0.19146 0 0 0 0 0 -0.01961 0.10468 2.60958 0 0.10099 0 0.60916 -0.53158 0.42099 1.7513
MET_479 -7.24807 1.08328 3.33663 -0.81713 0.40859 0.26536 1.8026 -2.0694 -0 -0 -1.18921 -0.13786 0 0 -0.83623 0 0 -0.04411 0.11537 0.89839 0 0.20276 0 0.60916 5.40649 2.94395 4.73056
PRO_480 -4.16365 0.76361 2.07917 -0.11272 0.00062 0.08174 0.58888 -1.14978 -0.02267 -0.17516 -0.8298 0.31534 0 0 0 0 0 0.30779 0.01178 0.23672 0 -1.11349 0 -2.4119 5.30072 3.18685 2.89406
VAL_481 -8.51581 1.09108 2.77033 -0.26336 0.12595 0.05266 1.60062 -2.58916 -0.00201 -0.0073 -1.62363 -0.07823 0 0 -1.07239 0 0 0.06894 0.15505 0.30383 0 -0.61784 0 1.9342 -0.53709 1.13214 -6.07202
PHE_482 -8.26522 0.76993 3.21218 -0.71456 0.08562 0.45557 2.33098 -2.67305 -0.00859 -0.07747 -2.61092 0.30531 0 0 0 0 0 -0.01992 0.69641 0 2.11777 -0.28528 0 1.0402 -0.2769 0.87052 -3.04742
GLN_483 -3.49952 0.27433 2.72467 -0.78482 0.39988 1.38523 0.6871 -1.51742 -0.00162 -0.00519 -1.34509 -1.26888 0 0 -0.2762 0 0 0.17326 0.25241 0 3.86488 0.1242 0 -0.18838 0.17472 0.62461 1.79817
THR_484 -5.51803 0.81483 4.34554 -0.10339 0.15872 0.06313 2.27825 -2.34872 -0 -0 -2.10269 -1.20123 0 0 -0.52947 0 0 -0.03697 0.26545 0.37469 0 -0.76248 2.31537 -1.0874 0.55493 0.53444 -1.98502
GLU_485 -3.62425 0.31406 3.62226 -0.47559 0.27948 1.46386 0.92657 -1.40783 -0.01768 -0.09025 -1.41919 -2.86684 0 0 0 0 0 -0.1154 0.00764 0 3.76277 -0.23052 0 -2.7348 0.08532 0.42719 -2.0932
ILE_486 -7.73472 0.89581 1.15808 -0.78839 0.50629 0.30866 0.66773 -1.73499 -0.03058 -0.15115 -0.70075 -0.31551 0 0 -0.52947 0 0 -0.04871 0.1806 0.81478 0 0.14645 0 0.73287 -0.1919 0.5203 -6.29461
GLY_487 -3.58719 0.0612 3.67007 -0.00043 0 0 2.03873 -2.0125 -0.03058 -0.15115 -1.49829 -0.23889 0 0 0 0 0 -0.04692 0 0 0 -1.53247 0 0.83697 0.17892 0.40377 -1.90875
ASN_488 -7.28699 0.39988 5.99988 -0.19257 0.02168 0.32434 3.73046 -3.09484 -0.03481 -0.2192 -4.21658 -0.31664 0 0 -1.62952 0 0 -0.04264 0.08366 0 3.41629 -0.54164 0 -0.93687 0.09922 0.20795 -4.22894
LEU_489 -8.79257 1.51405 2.69841 -0.64282 0.50535 0.24151 2.93677 -2.61129 -0.01953 -0.13512 -3.26787 0.05404 0 0 0 0 0 0.02535 0.06414 1.36002 0 -0.15671 0 0.18072 -0.14125 0.71228 -5.47451
GLY_490 -4.87095 0.18515 3.7823 -0.00081 0 0 2.37385 -2.1663 -0.01993 -0.07607 -2.47181 -0.23897 0 0 0 0 0 -0.09556 0 0 0 -0.54725 0 0.83697 0.35817 0.63348 -2.31774
GLY_491 -4.66657 0.58222 3.23794 -0.00134 0 0 1.71105 -1.95014 -0 -0 -1.15575 -0.33176 0 0 0 0 0 -0.04821 0 0 0 -1.20284 0 0.83697 0.8115 0.2315 -1.94544
LEU_492 -9.58731 1.15075 4.71489 -0.4353 0.17888 0.06875 2.67175 -3.18524 -0.02587 -0.08244 -2.80944 0.06937 0 0 0 0 0 0.00495 0.01045 0.68454 0 0.28422 0 0.18072 0.51475 0.47193 -5.11963
MET_493 -10.4505 0.72704 6.84826 -0.50011 0.14742 0.23323 2.75178 -3.21548 -0 -0 -3.42096 -0.29552 0 0 -0.84672 0 0 -0.0555 0.87277 1.76531 0 0.20483 0 0.60916 0.39727 0.71513 -3.51257
CYS_494 -6.31928 0.81046 5.32141 -0.05863 0 0.03775 2.82013 -2.47309 -0.01246 -0.04098 -3.41011 0.06556 0 0 0 0 0 0.16916 0.02026 0.20368 0 -0.36477 0 3.6196 5.84543 0.81693 7.05104
TRP_495 -7.08692 0.73148 3.99187 -0.9417 0.02163 0.37088 2.15807 -2.32062 -0 -0 -0.77536 -0.32629 0 0 0 0 0 -0.08665 0.05074 0 1.90622 -0.06088 0 1.6906 5.33849 0.51226 5.1738
GLU_496 -8.91139 0.87143 9.92881 -0.22376 0.03044 0.31578 5.437 -4.33306 -0 -0 -5.4085 -0.57865 0 0 -1.5596 0 0 -0.08373 0.01006 0 3.50207 -0.24707 0 -2.7348 -0.51424 0.29719 -4.20202
HIS_D_497 -9.2434 0.91295 6.76116 -0.45371 0.02061 0.51136 2.93752 -3.80436 -1e-05 -0.0002 -2.47133 -0.27361 0 0 -0.71925 0 0 0.00739 0.0002 0 3.13975 -0.07486 0 -0.45461 -0.45254 0.34408 -3.31285
GLN_498 -6.72953 0.84112 4.80858 -0.64029 0.10916 0.72032 2.58579 -2.67557 -0.04485 -0.37838 -2.55667 -0.62731 0 0 -0.32288 0 0 -0.00619 0.02926 0 2.38779 -0.12033 0 -0.18838 -0.39971 0.32573 -2.88231
VAL_499 -8.72896 1.52875 4.5146 -0.30393 0.29188 0.07722 3.15586 -3.26014 -0 -0 -2.27317 -0.54295 0 0 0 0 0 -0.04197 0.02291 0.1312 0 -0.27693 0 1.9342 -0.196 1.03474 -2.9327
PRO_500 -6.5259 1.6754 3.13725 -0.07944 4e-05 0.04841 1.98101 -1.57997 -0 -0 -0.61664 0.60473 0 0 0 0 0 -0.02209 0.02759 0.39791 0 -0.49606 0 -2.4119 -0.07465 1.66476 -2.26956
LEU_501 -9.93363 1.98161 5.43388 -0.83279 0.60469 0.23133 4.16179 -3.5852 -0.00411 -0.04475 -2.14307 0.29098 0 0 -0.45023 0 0 3.36425 0.03408 2.11393 0 -0.22522 0 0.18072 -0.18482 15.5065 16.4999
ASP_502 -7.80044 0.93001 6.61991 -0.10003 0.00487 0.30753 3.12189 -3.36937 -0.0046 -0.0289 -2.67011 0.302 0 0 0 0 0 0.13549 0.00555 0 2.07793 -0.30281 0 -2.3716 -0.22813 15.5979 12.2271
LEU_503 -9.08147 1.46658 3.80455 -0.48868 0.15909 0.10239 2.643 -3.08073 -0.00049 -0.01083 -1.4588 0.00813 0 0 0 0 0 -0.02307 0.41682 3.21251 0 -0.20548 0 0.18072 -0.1832 1.53633 -1.00263
MET_504 -8.97621 0.55444 6.28614 -0.70778 0.18611 0.32255 4.17586 -3.13486 -0 -0 -3.35 -0.20569 0 0 0 0 0 0.04791 0.02548 2.32457 0 -0.05282 0 0.60916 -0.08949 0.91415 -1.0705
ALA_505 -6.16047 0.73936 3.14639 -0.02452 0 0 2.35491 -2.5306 -0 -0 -2.06743 -0.41435 0 0 -0.59988 0 0 0.07034 0 0 0 -0.34991 0 1.8394 -0.44412 0.48331 -3.95756
MET_506 -10.891 0.96255 6.77691 -0.27772 0.03555 0.16368 3.03965 -3.72825 -0.00411 -0.04475 -2.27824 -0.22197 0 0 0 0 0 0.10484 0.12754 2.39848 0 0.0602 0 0.60916 -0.22087 0.59422 -2.79413
ASN_507 -6.36669 0.32128 5.85682 -0.29581 0.01092 0.54496 2.4778 -2.85955 -0.04877 -0.38031 -1.59398 -0.18012 0 0 0 0 0 -0.02238 0.07766 0 3.20282 0.12225 0 -0.93687 0.09775 0.89257 0.92034
ALA_508 -6.4534 1.10772 3.39547 -0.0257 0.00052 0 2.28087 -2.55071 -0 -0 -2.5829 -0.3805 0 0 -0.60838 0 0 0.03918 0 0 0 -0.25112 0 1.8394 -0.39423 0.9125 -3.67129
GLN_509 -7.08906 0.83881 6.0015 -0.32547 0.07697 0.33638 3.23456 -3.11875 -0.0284 -0.11585 -3.86661 -0.69012 0 0 -2.23229 0 0 -0.05922 0.20766 0 3.15262 -0.02799 0 -0.18838 -0.40127 0.79607 -3.49884
ASN_510 -3.37822 0.1858 4.55532 -0.19925 0.08207 0.33786 1.9313 -2.11789 -0.0142 -0.12516 -2.29257 -0.97435 0 0 -0.58232 0 0 0.03495 0.04237 0 1.91769 -0.99611 0 -0.93687 -0.47698 0.66865 -2.3379
GLU_511 -8.84584 0.55342 9.40667 -0.3631 0.10284 0.50833 3.16037 -4.07971 -0.03182 -0.19027 -3.91509 -0.15702 0 0 0 -1.58373 0 -0.10188 0.16872 0 3.71532 -0.06407 0 -2.7348 -0.60217 0.63982 -4.41401
GLN_512 -7.76026 0.41324 5.06504 -0.24422 0.05065 0.21463 3.4639 -2.86098 -0.0168 -0.07982 -3.14754 -0.62292 0 0 -1.0472 0 0 0.05811 0.18599 0 2.87992 -0.14807 0 -0.18838 0.01189 0.539 -3.23382
VAL_513 -6.8085 0.67425 2.98141 -0.36772 0.26261 0.08985 1.89072 -2.29255 -0.0168 -0.07982 -1.56506 -0.22512 0 0 0 0 0 0.03131 0.00751 0.8299 0 -0.62065 0 1.9342 0.07661 0.3838 -2.81407
HIS_D_514 -11.1767 1.27982 8.96448 -0.56203 0.01255 0.3655 3.67389 -4.74 -0.00141 -0.00381 -3.84221 -0.59662 0 0 0 -0.83898 0 0.06856 0.20338 0 2.62127 0.01361 0 -0.45461 -0.14497 0.6997 -4.45858
VAL_515 -7.40957 0.69232 3.05103 -0.28339 0.21988 0.06342 2.90774 -2.53733 -0.01797 -0.1586 -2.62364 -0.1015 0 0 0 0 0 -0.05486 0.00124 0.14223 0 -0.52621 0 1.9342 -0.23428 0.61096 -4.32433
ALA_516 -5.83718 0.92901 2.90798 -0.02864 0.00374 0 2.90387 -2.39331 -0.019 -0.06493 -2.62714 -0.44168 0 0 0 0 0 -0.07626 0 0 0 0.52375 0 1.8394 0.47023 0.32938 -1.58078
SER_517 -5.65861 0.23316 5.41833 -0.02939 0.00028 0.02254 2.89466 -2.63201 -0.00546 -0.01677 -4.00416 0.10868 0 0 -0.42691 -0.25672 0 0.05632 0.00047 0.45313 0 0.49008 1.7196 -0.77834 0.79738 0.75556 -0.85818
TRP_518 -13.3096 2.29123 5.23841 -0.97005 0.11124 0.63076 2.6545 -3.8078 -0.07186 -0.58046 -2.07579 -0.10714 0 0 0 0 0 0.20432 0.11618 0 2.56516 -0.20838 0 1.6906 5.62429 1.75522 1.75083
PRO_519 -6.17815 0.7847 3.30416 -0.12773 0.01324 0.07831 1.42348 -1.2897 -0 -1e-05 -0.86937 0.6414 0 0 -0.75665 0 0 0.09242 0.0045 0.12106 0 0.26433 0 -2.4119 5.73706 1.41147 2.24264
GLY_520 -3.57784 0.34259 2.6147 -0.00058 0 0 1.19935 -1.41658 -0 -0 0.81796 -0.18821 0 0 0 0 0 -0.03898 0 0 0 -1.52424 0 0.83697 0.32037 0.3323 -0.28219
TYR_521 -4.72108 0.46781 2.44783 -0.92594 0.23737 0.49195 0.78086 -1.33894 -0.00165 -0.01392 0.91004 -0.41946 0 0 0 0 0 -0.06554 0.01867 0 3.05281 0.25985 0.00152 1.2797 0.66516 0.2884 3.41544
PHE_522 -8.00329 1.22047 3.09652 -0.98416 0.13611 0.48235 1.21323 -2.37309 -0 -0 -0.67683 -0.27917 0 0 0 0 0 -0.01569 0.0959 0 1.63467 -0.52271 0 1.0402 0.65985 0.25505 -3.02058
ASP_523 -3.25191 0.15911 4.39843 -0.31886 0.0801 1.06504 1.68487 -1.95052 -0.06298 -0.43823 -2.53621 -2.52958 0 0 0 0 0 0.00522 0.21177 0 5.17859 -0.75518 0 -2.3716 0.01379 0.49554 -0.92261
ASP_524 -4.22926 0.52382 5.37553 -0.11245 0.00125 0.34512 2.04046 -2.34753 -0.01656 -0.05942 -3.00041 -0.82384 0 0 -0.62458 0 0 -0.02114 0.05706 0 4.42497 0.11722 0 -2.3716 0.5299 0.98922 0.79775
GLU_525 -4.34178 0.29727 4.12712 -0.21886 0.04128 0.33589 1.79344 -1.89218 -0.02462 -0.13483 -1.6007 -0.54223 0 0 0 0 0 0.42287 0.05212 0 2.93777 -0.12861 0 -2.7348 0.72472 1.03862 0.15248
ILE_526 -8.24283 0.97168 3.19976 -0.69553 0.65051 0.1642 1.8873 -2.55251 -0 -0 -1.19262 0.36786 0 0 0 0 0 -0.01335 0.26492 0.58692 0 -0.50724 0 0.73287 0.20096 0.97664 -3.20047
SER_527 -4.65048 0.25826 4.95482 -0.02759 0 0.04515 1.81832 -2.29305 -0.04615 -0.3638 -1.50619 -1.06754 0 0 0 0 0 -0.01093 0.09916 0.26684 0 0.04857 0.72133 -0.77834 -0.18008 0.68474 -2.02698
SER_528 -5.72075 0.43511 4.79235 -0.02225 0 0.02025 1.91681 -2.41617 -0.01083 -0.11742 -1.09752 -0.33442 0 0 0 0 0 -0.00841 0.01392 0.53348 0 0.32949 0.60394 -0.77834 -0.00111 0.26894 -1.59293
ARG_529 -9.74228 0.99272 7.66473 -0.5217 0.06855 0.2871 3.78797 -3.7709 -0.03728 -0.18042 -4.51276 0.30139 0 0 -0.65764 -0.36165 0 -0.00046 0.13495 2.38856 0 -0.07582 0 -1.2888 0.13016 0.64929 -4.7443
TYR_530 -10.0675 0.9662 4.86965 -0.96853 0.11839 0.45654 3.24909 -3.46173 -0.01596 -0.13548 -3.03738 -0.2781 0 0 -0.74072 0 0 -0.02071 0.17223 0 1.9157 -0.26651 0.00016 1.2797 -0.14715 0.85769 -5.25439
TYR_531 -10.2567 1.08234 6.41217 -0.99194 0.16991 0.39324 4.03097 -3.91281 -0.01557 -0.24306 -2.93273 -0.30915 0 0 0 -0.74475 0 0.01767 0.02049 0 1.83823 -0.5056 0.01563 1.2797 0.1242 0.80805 -3.71975
ALA_532 -6.99057 0.74533 5.51359 -0.02251 0 0 3.95167 -3.62624 -0 -0 -2.71572 -0.35273 0 0 0 0 0 -0.02772 0 0 0 -0.28093 0 1.8394 -0.07487 0.65244 -1.38884
ILE_533 -8.09446 0.59979 5.96589 -0.50649 0.36889 0.10275 2.79994 -3.40747 -0 -0 -2.00378 0.01864 0 0 -0.70268 0 0 -0.07071 0.14006 0.48818 0 -0.47436 0 0.73287 -0.17585 0.37909 -3.83969
ALA_534 -4.41503 0.17809 2.94381 -0.02221 0 0 1.95604 -2.17581 -0.02282 -0.14301 -1.52595 -0.33228 0 0 0 0 0 -0.03543 0 0 0 -0.32296 0 1.8394 -0.22522 0.37707 -1.92632
THR_535 -7.20811 0.57257 5.1919 -0.12237 0.06261 0.06598 2.48563 -3.03156 -0 -0 -1.29793 -1.40124 0 0 0 -0.16809 0 -0.028 0.0001 0.17464 0 -0.45927 2.29366 -1.0874 -0.44159 0.52819 -3.87027
GLN_536 -8.92693 1.20041 6.83648 -0.55141 0.08005 0.92697 3.54158 -3.41381 -0.0199 -0.19215 -3.13099 -0.5378 0 0 -0.70268 0 0 -0.03415 0.43001 0 3.27749 -0.10355 0 -0.18838 -0.24721 0.71188 -1.04409
THR_537 -7.47406 0.67937 5.15078 -0.11476 0.06556 0.07922 2.48209 -3.02882 -0.01271 -0.21529 -1.97853 -0.52502 0 0 0 -0.16809 0 0.05511 0.00727 0.10123 0 -0.62994 2.31462 -1.0874 -0.27952 0.6016 -3.97729
PHE_538 -11.0224 1.82729 2.37126 -0.52094 0.0577 0.19585 3.0026 -2.56026 -0 -0 -3.35808 0.05234 0 0 0 0 0 -0.02949 0.34822 0 2.59086 -0.25903 0 1.0402 -0.35709 0.5211 -6.09981
VAL_539 -7.62141 0.86661 2.70331 -0.35921 0.20007 0.08703 2.57301 -2.34242 -0.00461 -0.01334 -2.4263 -0.19734 0 0 0 0 0 -0.05011 0.00034 0.94469 0 -0.78151 0 1.9342 -0.35794 0.68775 -4.15715
LEU_540 -8.76745 1.09791 1.82459 -0.6143 0.21358 0.19364 2.42244 -2.5353 -0.01042 -0.03314 -2.98489 0.19251 0 0 0 0 0 -0.00845 0.10192 0.71474 0 -0.25942 0 0.18072 -0.10732 1.13242 -7.24622
MET_541 -10.426 2.11127 3.71567 -0.66282 0.30869 0.37232 2.67176 -2.76847 -0.00461 -0.01334 -2.83857 0.06585 0 0 0 0 0 -0.0413 0.03348 3.2831 0 0.17463 0 0.60916 0.14726 1.57917 -1.6827
THR_542 -7.54738 0.71723 4.61271 -0.12239 0.15086 0.08795 2.80147 -2.84728 -0.03698 -0.24694 -3.99561 -0.70748 0 0 -0.42973 0 0 0.00291 0.0316 0.10763 0 -0.41457 2.31695 -1.0874 -0.10056 1.09242 -5.6146
SER_543 -5.36409 0.42972 5.4423 -0.03187 0 0.07515 2.13437 -2.45282 -0.00719 -0.04502 -1.6376 -0.2092 0 0 -0.52299 0 0 0.01589 0.02118 0.08515 0 -0.49677 0.60226 -0.77834 -0.2748 0.2853 -2.72937
SER_544 -5.36956 0.43039 4.37726 -0.02638 0 0.02142 1.63634 -2.0531 -0.01448 -0.13559 -0.79493 0.03363 0 0 0 0 0 0.03103 0.01683 0.52142 0 -0.03301 0.61108 -0.77834 -0.14933 0.16296 -1.51236
ILE_545 -8.54583 1.82165 3.34942 -0.55846 0.30477 0.10651 1.59596 -2.78783 -0 -0 -0.91831 0.23027 0 0 0 0 0 0.06881 0.15323 1.27198 0 -0.463 0 0.73287 -0.09251 0.78329 -2.94717
TYR_546 -8.98517 1.38458 2.18701 -0.6798 0.14243 0.42671 1.57719 -1.96892 -0.03179 -0.26232 -1.44786 -0.13258 0 0 -0.75665 0 0 0.16403 0.51093 0 1.89137 -0.42274 0.01082 1.2797 -0.2236 1.12825 -4.20843
THR_547 -5.03101 0.28573 5.77219 -0.10887 0.11026 0.07243 3.12572 -2.50449 -0 -0 -3.31619 -1.05329 0 0 -0.47475 -0.39606 0 0.01635 0.08391 0.23157 0 -0.79108 2.33002 -1.0874 -0.10637 0.74681 -2.09451
GLU_548 -3.82876 0.18877 4.66355 -0.4559 0.22811 1.4338 1.56871 -1.99555 -0.02359 -0.15356 -1.02755 -2.95431 0 0 0 0 0 0.01907 0.0235 0 3.96582 -0.33558 0 -2.7348 -0.29332 0.41274 -1.29882
GLU_549 -5.03066 0.31178 6.17251 -0.44065 0.08924 1.273 2.58362 -2.65379 -0.06013 -0.40481 -2.26141 -2.16354 0 0 0 -0.39606 0 -0.01228 0.00434 0 3.936 -0.20947 0 -2.7348 -0.5451 0.25711 -2.28512
MET_550 -10.4477 0.92903 5.57381 -0.67891 0.11793 0.30383 3.24616 -2.97728 -0.02728 -0.14792 -0.34585 -0.0766 0 0 -0.47475 0 0 0.18902 0.01143 2.57978 0 -0.01134 0 0.60916 -0.23319 0.4586 -1.40209
LYS_551 -8.09654 1.18355 8.71824 -0.40939 0.08052 0.19368 3.78228 -3.90513 -0 -0 -7.08273 0.11356 0 0 -0.3187 -0.12532 0 -0.02701 0.61744 2.65806 0 0.05087 0 -1.5107 -0.13537 0.74132 -3.47136
GLU_552 -3.59554 0.17576 4.11841 -0.22273 0.02959 0.31159 1.75186 -1.92902 -0.00927 -0.10333 -0.88092 -0.6049 0 0 0 0 0 -0.06751 0.01281 0 3.03351 -0.3363 0 -2.7348 -0.44635 0.5861 -0.91103
MET_553 -5.10071 0.45315 3.29943 -0.34517 0.08887 0.07992 1.36136 -1.7037 -0 -0 -1.65047 -0.22718 0 0 0 0 0 -0.0498 0.10423 1.08855 0 0.09489 0 0.60916 -0.52797 0.38679 -2.03866
ILE_554 -7.92143 2.48549 1.41143 -0.46286 0.38309 0.0758 1.7586 -1.91651 -0 -0 -0.86403 -0.03127 0 0 0 0 0 0.07335 0.10533 1.13353 0 -0.33852 0 0.73287 0.06931 1.09469 -2.21113
CYS_555 -4.8447 0.95086 2.63421 -0.0623 0 0.04469 1.21628 -1.36022 -0 -0 -0.3925 -0.4686 0 0 0 0 0 -0.06545 0.03091 0.0712 0 -0.54045 0 3.6196 0.59987 1.1184 2.55181
LEU_556 -2.1597 0.05464 1.70031 -0.50955 0.23499 0.15232 0.77761 -0.94412 -0 -0 -1.06636 0.04792 0 0 -0.56398 0 0 -0.04489 0.06914 0.24624 0 -0.01145 0 0.18072 0.14472 0.423 -1.26843
THR_557 -3.34918 0.40583 2.5744 -0.16167 0.0605 0.05769 1.23617 -1.3263 -0.01149 -0.11397 0.34277 -0.06668 0 0 0 0 0 0.05429 0.0104 0.06117 0 0.03911 2.30859 -1.0874 -0.41384 0.34916 0.96955
GLN_558 -2.36575 0.11456 2.51696 -0.72482 0.16013 0.81377 0.84157 -1.2702 -0 -0 -0.22023 -0.71392 0 0 -0.56398 0 0 -0.07209 0.002 0 2.29818 -0.08172 0 -0.18838 -0.39573 0.41358 0.56392
GLU_559 -2.38578 0.20927 2.15322 -0.21868 0.03461 0.31954 0.63167 -1.0524 -0.01668 -0.1842 0.15722 -0.58798 0 0 0 0 0 -0.0162 0.04221 0 3.02827 -0.31815 0 -2.7348 -0.52722 0.31417 -1.15189
GLN_560 -4.49064 0.40286 3.81045 -0.6071 0.06561 0.63836 1.94413 -1.88626 -0.01382 -0.15045 -1.70094 -0.5128 0 0 0 -0.33599 0 0.08025 0.04085 0 2.03179 -0.06772 0 -0.18838 -0.41721 0.30419 -1.05281
ARG_561 -2.20374 0.3272 1.90486 -0.48446 0.07228 0.29532 0.43792 -0.99026 -0.01836 -0.10834 0.22796 0.1499 0 0 0 0 0 0.02557 0.02094 1.77649 0 0.11415 0 -1.2888 0.26768 0.51082 1.03716
ASP_562 -2.35876 0.54242 4.48835 -0.28387 0.05127 0.937 1.89437 -1.81499 -0 -0 -5.84181 -0.10022 0 0 -0.3187 -0.12532 0 -0.10331 0.03138 0 2.14265 -0.57493 0 -2.3716 0.11672 0.54851 -3.14087
TYR_563 -6.07784 0.62162 3.33287 -1.0859 0.26414 0.64833 1.41226 -2.07016 -0.01836 -0.10834 -0.97834 -0.29154 0 0 0 -0.33599 0 0.14789 0.00174 0 1.72401 -0.47102 0.47469 1.2797 -0.33874 0.63573 -1.23324
PHE_564 -8.00343 0.94914 1.7736 -0.62108 0.03495 0.36133 1.34008 -1.81865 -0 -0 -1.36397 0.16891 0 0 0 0 0 0.09142 0.04477 0 2.10404 -0.26647 0 1.0402 -0.28515 0.68206 -3.76824
GLU_565 -4.0418 0.44903 3.53036 -0.45632 0.23088 1.42532 1.49843 -1.74895 -0.02228 -0.15393 -1.20572 -2.92678 0 0 0 0 0 -0.06145 0.05204 0 3.97789 -0.2951 0 -2.7348 -0.5039 0.61972 -2.36737
THR_566 -4.68967 0.36684 2.68547 -0.12743 0.05018 0.0682 1.15901 -1.69422 -0.03295 -0.23166 0.24262 -0.87863 0 0 0 0 0 -0.05547 0 0.049 0 -0.02555 2.27752 -1.0874 -0.42192 0.45118 -1.89489
PHE_567 -9.17263 1.64371 2.71091 -0.53398 0.31577 0.24722 1.77406 -2.26435 -0 -0 -1.30464 -0.38272 0 0 -0.43215 0 0 -0.00591 0.39679 0 4.1725 -0.02112 0 1.0402 -0.32838 0.48787 -1.65684
LYS_568 -3.45645 0.30256 4.0552 -0.44477 0.11722 0.27748 1.72872 -1.74508 -0.01641 -0.05881 -0.21272 -0.25369 0 0 0 0 0 0.27749 0.04865 1.79291 0 -0.05618 0 -1.5107 -0.26578 0.61504 1.19467
SER_569 -4.35142 0.71437 4.21717 -0.05191 0.01385 0.09201 1.83789 -2.01088 -0.0319 -0.234 -1.00253 0.16189 0 0 -0.43215 0 0 0.02649 0.12372 1.73149 0 0.0299 1.90604 -0.77834 1.17301 0.84762 3.98234
GLY_570 -2.79677 0.11555 2.72778 -0.00056 0 0 1.0928 -1.44381 -0.00165 -0.01392 -0.67472 -0.1139 0 0 -0.52299 0 0 8.64351 0 0 0 -1.25421 0 0.83697 1.69736 12.1797 20.4711
HIS_571 -4.79286 0.21417 4.38774 -0.48467 0.03755 0.54694 1.39227 -1.99051 -0.00015 -0.00061 -2.23066 -0.21759 0 0 -0.62458 0 0 0.02819 0.04033 0 2.62315 -0.04745 0 -0.45461 0.57625 12.2961 11.299
THR_572 -7.88106 1.42315 5.3952 -0.17059 0.06995 0.0593 3.62131 -3.13497 -0.00738 -0.05095 -3.63125 -0.09329 0 0 0 -0.79933 0 0.32904 0.14699 0.09582 0 -0.01344 2.37851 -1.0874 0.11278 1.23412 -2.0035
CYS_573 -6.85484 0.74137 3.30377 -0.07233 0 0.04583 1.98042 -2.05031 -0 -0 -2.40821 -0.75189 0 0 0 0 0 0.07522 0.12991 0.12786 0 -0.25434 0 3.6196 0.16121 0.87431 -1.33243
ILE_574 -9.87806 1.00206 3.25239 -0.45162 0.30986 0.09353 3.10425 -2.93692 -0 -0 -3.26011 0.02146 0 0 0 0 0 0.00099 0.02802 0.38196 0 -0.7382 0 0.73287 -0.05636 0.73025 -7.66363
TYR_575 -10.5134 1.45582 3.56819 -0.54522 0.32025 0.25717 2.8161 -2.66939 -0 -0 -2.61991 -0.14723 0 0 0 0 0 0.09697 1e-05 0 4.02859 -0.39106 0.00868 1.2797 -0.34398 0.68277 -2.71594
GLY_576 -4.57961 1.15122 3.82726 -0.0003 0 0 2.09069 -2.28063 -7e-05 -0.00172 -2.54928 -0.18074 0 0 0 0 0 -0.02375 0 0 0 -0.60995 0 0.83697 -0.46031 0.96687 -1.81337
PRO_577 -8.30656 1.08896 4.06907 -0.09854 0.00149 0.06192 0.82727 -1.95358 -0.01309 -0.09677 0.1158 0.66376 0 0 0 0 0 -0.09043 0.03213 0.4943 0 -0.4224 0 -2.4119 -0.33577 1.01102 -5.36332
ASP_578 -5.2351 0.45519 5.95757 -0.29183 0.25443 0.99736 2.17902 -2.55679 -0.03733 -0.21443 -2.76933 -3.8363 0 0 -0.51433 -0.74086 0 0.21535 0.39758 0 2.38009 -0.37927 0 -2.3716 0.14287 1.16137 -4.80635
GLY_579 -4.03256 0.15018 3.71378 -5e-05 0 0 1.89097 -1.84959 -0 -0 -1.77716 -0.39444 0 0 -0.65764 0 0 -0.15101 0 0 0 -1.39737 0 0.83697 -0.30986 1.08805 -2.88973
GLU_580 -4.54699 0.50975 5.89332 -0.41505 0.12548 0.70075 2.35017 -2.45604 -0.04132 -0.23089 -2.97422 -0.52423 0 0 -0.51433 0 0 0.14746 0.09396 0 3.38899 -0.05762 0 -2.7348 -0.65358 1.09276 -0.84642
PRO_581 -2.97295 0.56291 1.37976 -0.12402 0.00626 0.09141 0.32223 -0.73076 -0 -0 -0.51345 0.21559 0 0 0 0 0 -0.09816 0.02596 0.16643 0 -0.88369 0 -2.4119 -0.55465 1.04783 -4.47119
ILE_582 -6.81147 1.22673 2.38451 -0.63859 0.44267 0.13848 1.19394 -1.95055 -0.02756 -0.144 -0.7764 0.07424 0 0 0 0 0 0.06297 0.03393 0.90472 0 -0.36815 0 0.73287 -0.17185 0.58447 -3.10903
SER_583 -5.29157 0.59657 4.85991 -0.03711 0 0.08352 2.21759 -2.35381 -0.02601 -0.12092 -1.33686 -0.33371 0 0 0 0 0 0.16617 0.02389 0.70776 0 -0.01649 0.64154 -0.77834 0.2511 0.58237 -0.16441
ASP_584 -1.86396 0.07957 1.94659 -0.11159 0.00658 0.32168 0.596 -0.98143 -0.02291 -0.12176 -0.70277 -0.30074 0 0 0 0 0 -0.03129 4e-05 0 1.96326 0.07201 0 -2.3716 -0.23078 0.43632 -1.31681
MET_585 -4.2945 0.53736 2.29433 -0.91323 0.45532 0.63256 0.91221 -1.10672 -0 -0 -0.76155 -0.07843 0 0 0 0 0 0.20428 0.01253 2.69661 0 0.0701 0 0.60916 -0.36878 0.46419 1.36544
VAL_586 -7.77703 0.78752 3.34927 -0.28483 0.14985 0.06258 1.99198 -2.62954 -0 -0 -1.79046 -0.22362 0 0 0 0 0 0.01882 0.06697 0.13599 0 -0.3875 0 1.9342 -0.25812 1.32066 -3.53325
PRO_587 -4.25073 0.84291 2.51976 -0.19734 0.00532 0.14103 1.43054 -1.33141 -0 -0 -2.47803 0.02828 0 0 0 0 0 0.33083 0.05929 0.29484 0 -0.69668 0 -2.4119 -0.26175 10.9502 4.97514
ALA_588 -2.86546 0.91594 1.5541 -0.02534 0.02094 0 0.8051 -1.085 -0 -0 -0.20556 0.18795 0 0 0 0 0 0.12546 0 0 0 -0.04539 0 1.8394 -0.26854 17.41 18.3636
GLU_589 -2.11112 0.64285 0.68809 -0.25387 0.05798 0.44979 0.25117 -0.62684 -0.01189 -0.0982 0.05276 -0.44532 0 0 0 0 0 0.08804 0.01016 0 2.87511 0.19191 0 -2.7348 0.63341 7.89537 7.55459
THR_590 -4.5083 0.51242 2.91751 -0.20423 0.13223 0.07525 1.9765 -1.89528 -0.01189 -0.0982 -2.35673 -1.05124 0 0 -0.51989 0 0 0.02869 0.0002 1.20448 0 -0.73504 2.2884 -1.0874 0.67532 0.67982 -1.97739
GLU_591 -4.62993 0.33431 3.98498 -0.17431 0.00568 0.18126 2.55789 -2.02084 -0.02067 -0.14907 -4.66439 -0.44766 0 0 -0.84006 -0.88559 0 -0.00125 0.43043 0 3.14515 0.05382 0 -2.7348 -0.13166 0.76177 -5.24495
GLY_592 -3.02142 0.23639 2.93635 -0.00184 0 0 1.95346 -1.59794 -0.0021 -0.01091 -2.07715 -0.37665 0 0 0 0 0 -0.11799 0 0 0 -1.52443 0 0.83697 0.27566 0.54634 -1.94527
ILE_593 -7.57537 1.28801 0.8979 -0.48027 0.41394 0.0968 0.81533 -1.89382 -0 -0 -0.33942 -0.03381 0 0 0 0 0 -0.06119 0.12431 0.29289 0 -0.67915 0 0.73287 0.12536 0.41173 -5.86389
ALA_594 -5.4161 0.53795 2.15362 -0.02495 0.00025 0 2.79324 -2.26753 -0 -0 -2.91108 -0.29443 0 0 0 0 0 -0.02086 0 0 0 0.13711 0 1.8394 -0.23532 0.59973 -3.10898
TYR_595 -5.74049 0.50382 2.36944 -1.0974 0.14856 0.67327 0.92458 -1.76028 -0.02465 -0.15078 -1.09013 -0.30512 0 0 0 0 0 0.03731 0.00346 0 1.57696 -0.25334 0.03011 1.2797 -0.19661 0.44269 -2.62891
ALA_596 -4.35913 0.82965 2.22174 -0.01759 0 0 1.81983 -1.77782 -0 -0 -2.0466 -0.40517 0 0 0 0 0 0.00893 0 0 0 -0.11007 0 1.8394 0.33047 0.30102 -1.36535
GLU_597 -4.46169 0.45219 4.73637 -0.21544 0.05075 0.31422 1.96448 -1.90479 -0.00682 -0.02086 -3.41023 -0.44144 0 0 0 -1.2147 0 0.02589 0.00392 0 3.22851 -0.01881 0 -2.7348 0.34829 0.43904 -2.86592
ILE_598 -7.28253 0.81936 1.71705 -0.4779 0.33811 0.10594 2.34158 -1.92346 -0 -0 -2.57947 -0.20468 0 0 0 0 0 -0.02881 0.45829 0.27358 0 -0.54754 0 0.73287 -0.21359 0.89491 -5.57628
ASP_599 -5.75813 0.78223 6.46634 -0.25008 0.044 0.85832 3.11088 -3.01113 -0.00682 -0.02086 -4.12207 -0.60852 0 0 -0.53542 0 0 0.11335 0.01997 0 1.90036 -0.80041 0 -2.3716 -0.2162 0.84809 -3.55772
VAL_600 -7.65938 0.96364 3.48605 -0.32532 0.29383 0.07594 2.59148 -2.62107 -0 -0 -1.59793 -0.46471 0 0 0 0 0 -0.04994 0.00407 0.48828 0 0.01616 0 1.9342 -0.25722 0.7623 -2.35963
GLU_601 -6.96888 0.49346 8.08456 -0.4158 0.05383 0.79423 3.30349 -3.62718 -0.00985 -0.05942 -3.53697 -0.44671 0 0 -0.99971 0 0 0.36811 0.044 0 3.39258 -0.29226 0 -2.7348 -0.45847 0.80112 -2.21468
ARG_602 -7.23808 0.69256 8.09866 -0.53543 0.08678 0.31622 3.06533 -3.38525 -0.00871 -0.0475 -4.7582 0.29287 0 0 -0.53542 -0.74086 0 0.03155 0.08072 2.62519 0 -0.14316 0 -1.2888 -0.52275 0.69401 -3.22026
VAL_603 -8.09018 1.12689 4.81449 -0.29713 0.16394 0.06267 3.37847 -3.13458 -0.0007 -0.00263 -2.07152 0.04935 0 0 0 0 0 -0.03594 0.0367 0.04214 0 -0.2623 0 1.9342 -0.21006 0.74402 -1.75215
ILE_604 -5.7625 0.19219 4.77128 -0.48576 0.29577 0.09834 2.25627 -2.57001 -0 -0 -1.89839 0.08983 0 0 0 0 0 -0.05927 0.01965 0.50195 0 -0.44226 0 0.73287 0.03797 0.52616 -1.6959
ASP_605 -5.01089 0.41059 5.61844 -0.11288 0.01527 0.35055 2.529 -2.75016 -0 -0 -2.13854 -0.18174 0 0 0 0 0 -0.02208 0.05334 0 1.86819 0.04418 0 -2.3716 -0.05544 0.35378 -1.39997
TYR_606 -8.54353 1.00671 5.83605 -0.74939 0.02676 0.23138 2.97181 -3.12001 -0.01544 -0.11251 -3.03394 -0.30653 0 0 0 0 0 0.05797 0.17038 0 1.92478 -0.26856 0.00381 1.2797 -0.07268 0.47168 -2.24156
LYS_607 -6.02856 0.26761 6.75051 -0.39605 0.0438 0.20646 2.51472 -2.89257 -0.02291 -0.1574 -3.27244 -0.13609 0 0 0 0 0 0.14963 0.00615 1.85496 0 -0.00782 0 -1.5107 -0.04142 0.42475 -2.24736
TYR_608 -4.80309 0.35527 4.05163 -0.99282 0.06825 0.36125 1.74522 -2.19838 -0 -0 -0.60327 -0.2957 0 0 0 0 0 -0.00834 0.30193 0 1.76372 -0.4435 0.00024 1.2797 -0.00071 0.21401 0.79543
TYR_609 -4.9803 0.32522 3.33799 -0.61464 0.08895 0.30253 1.60972 -2.01384 -0 -0 -1.02673 -0.24226 0 0 0 0 0 0.09863 0.0014 0 2.53142 0.17633 0.00065 1.2797 -0.06508 0.2079 1.01757
ILE_610 -7.18095 0.79509 3.35987 -0.68154 0.59332 0.15822 1.8507 -2.10528 -0 -0 -1.03582 0.14883 0 0 0 0 0 -0.04671 0.00728 0.61268 0 -0.32172 0 0.73287 -0.18111 0.42361 -2.87066
ASP_611 -5.01269 0.71129 6.73711 -0.28836 0.08431 0.95314 3.16817 -3.12145 -0.0131 -0.0568 -4.20945 -0.30292 0 0 0 -0.78567 0 -0.02405 0.0023 0 2.00212 -0.5842 0 -2.3716 0.33415 1.13172 -1.64596
PRO_612 -6.46183 0.91544 3.84565 -0.08133 0 0.05087 2.35039 -1.88433 -0 -0 -1.98898 0.73062 0 0 0 0 0 -0.0237 0.00369 0.63742 0 -0.26721 0 -2.4119 0.21075 1.08657 -3.28787
ALA_613 -3.17649 0.37344 2.85087 -0.02385 0 0 1.48466 -1.56321 -0.0102 -0.0392 -0.77635 -0.3895 0 0 -0.96788 0 0 -0.09327 0 0 0 -0.42748 0 1.8394 -0.41822 0.41128 -0.92601
GLY_614 -3.0098 0.54079 3.55835 -7e-05 0 0 1.55201 -1.72634 -0.00051 -0.00993 -1.58055 -0.36246 0 0 0 0 0 -0.13897 0 0 0 0.44964 0 0.83697 -0.19419 0.33038 0.24534
HIS_D_615 -8.68412 1.03959 6.26061 -0.37211 0.06583 0.40447 2.66583 -3.40742 -0.04394 -0.31823 -1.8854 -0.49736 0 0 -1.1664 0 0 -0.04697 0.00059 0 3.32924 -0.32661 0 -0.45461 0.26125 0.58561 -2.59016
TYR_616 -10.1883 2.17448 4.23335 -0.52721 0.31117 0.25592 2.69126 -2.87414 -0.01691 -0.16419 -1.01345 -0.11876 0 0 -0.32777 0 0 0.02756 0.00116 0 3.1047 -0.27115 0.26195 1.2797 0.2173 1.32758 0.38421
SER_617 -4.99096 0.2767 4.8496 -0.03844 0.00216 0.07467 1.83662 -2.2784 -0.01049 -0.08663 -0.66759 -0.66077 0 0 0 0 0 -0.02764 0.06071 0.10767 0 -0.05257 0.60323 -0.77834 0.37035 1.23343 -0.1767
ASN_618 -7.81941 0.90396 6.80791 -0.1732 0.0549 0.27419 3.34623 -3.42219 -0 -0 -2.67886 -0.28888 0 0 -1.20158 -0.99334 0 -0.05065 0.06102 0 1.61382 0.03304 0 -0.93687 0.3179 0.65164 -3.50036
GLN_619 -3.57205 0.33935 3.22418 -0.42755 0.12651 0.32489 0.67297 -1.50405 -0.00298 -0.06015 -0.17119 -0.85949 0 0 0 0 0 -0.0762 0.12466 0 3.8199 -0.20007 0 -0.18838 -0.22317 0.50658 1.85375
SER_620 -3.91211 0.59616 3.51608 -0.02841 0.01165 0.02762 1.87886 -1.83633 -0.01437 -0.09301 -1.89103 -0.00821 0 0 0 0 0 0.0196 0.02037 0.5908 0 -0.10542 0.60131 -0.77834 -0.37528 0.32803 -1.452
LEU_621 -8.19767 1.28308 1.63532 -0.54655 0.2423 0.17243 2.12168 -2.17448 -0 -0 -0.18584 0.14107 0 0 0 0 0 -0.02706 0.19672 0.37396 0 0.09478 0 0.18072 0.21989 0.60818 -3.86147
SER_622 -1.72935 0.12995 2.17327 -0.03211 0.00249 0.05575 0.848 -0.98168 -0 -0 -1.0613 -0.94617 0 0 0 0 0 0.0227 0.02401 0.46451 0 -0.22251 0.61433 -0.77834 0.17466 0.68094 -0.56085
MET_623 -7.37121 0.80269 2.87005 -0.30972 0.06625 0.15291 1.72688 -1.81646 -0.00888 -0.06867 -0.49936 -0.03953 0 0 0 0 0 0.00733 0.05031 2.95274 0 0.01916 0 0.60916 -0.40925 0.61534 -0.65027
ASN_624 -6.75176 0.63208 5.78328 -0.20853 0.02127 0.34946 2.48421 -3.02522 -0 -0 -0.53704 -0.64711 0 0 0 0 0 1.31718 0.00445 0 2.60548 -0.57101 0 -0.93687 -0.12429 1.33714 1.73271
PHE_625 -11.2035 2.50913 1.37735 -0.80048 0.14605 0.42136 1.45251 -2.17193 -0 -0 -0.43817 -0.19168 0 0 0 0 0 -0.08107 0.13122 0 3.65388 -0.24263 0 1.0402 0.55208 2.37575 -1.46994
ASN_626 -9.19759 1.34272 7.09742 -0.13677 0.00543 0.17477 3.50648 -3.68843 -0 -0 -0.85417 -0.13201 0 0 -0.45023 0 0 0.01623 0.06989 0 1.54325 -0.24673 0 -0.93687 0.46533 1.96065 0.53937
GLN_627 -7.38768 1.2043 5.75476 -0.2222 0.02563 0.17017 2.47672 -2.75604 -0.0071 -0.11559 -2.29069 -0.39812 0 0 -1.87156 0 0 -0.09363 0.00337 0 3.7381 0.35044 0 -0.18838 1.02498 0.8256 0.24308
GLN_628 -4.35868 0.52601 5.58909 -0.63024 0.06339 0.46412 3.11602 -2.35678 -0.01237 -0.06083 -1.17575 -0.79794 0 0 0 -2.59184 0 0.01349 0.00158 0 3.20379 0.15071 0 -0.18838 1.75773 1.42348 4.13662
PRO_629 -8.10237 1.66761 4.66231 -0.07634 0 0.04575 1.71843 -2.16433 -0 -0 -1.72795 0.60351 0 0 0 0 0 -0.14481 0.08961 0.44728 0 -0.56778 0 -2.4119 0.54038 1.7016 -3.71902
THR_630 -5.6305 0.97511 4.98936 -0.17325 0.05763 0.06208 3.07266 -2.51716 -0.0145 -0.16507 -3.28182 -0.49758 0 0 -0.5981 -0.61259 0 -0.0983 0.00335 0.0647 0 0.0491 4.10843 -1.0874 0.29838 1.38267 0.38718
PRO_631 -3.52809 0.53447 1.22459 -0.17966 0.03895 0.12757 0.44787 -0.67938 -0 -0 0.07784 0.00703 0 0 0 0 0 0.06455 0.00046 0.18748 0 -0.82469 0 -2.4119 0.82319 1.07082 -3.0189
VAL_632 -4.86574 0.58623 2.78203 -0.2816 0.1766 0.05851 1.72546 -1.87528 -0.0013 -0.01953 -2.08505 0.23872 0 0 0 0 0 -0.03535 0.02675 0.06718 0 -0.36996 0 1.9342 0.13039 0.32958 -1.47815
VAL_633 -2.14686 0.57651 0.93834 -0.27731 0.17521 0.06274 0.20806 -0.78934 -0 -0 0.77433 -0.4055 0 0 0 0 0 0.04738 4e-05 0.18556 0 -0.7042 0 1.9342 -0.41517 0.51644 0.68045
LYS_634 -2.8902 0.47415 1.48666 -0.43292 0.09178 0.25468 0.34977 -0.95596 -0 -0 0.47326 0.03105 0 0 0 0 0 0.1759 0.01453 1.77609 0 0.23921 0 -1.5107 -0.10003 0.71551 0.19278
HIS_D_635 -6.71604 0.68393 5.52381 -0.62385 0.08368 0.54319 1.21447 -2.79394 -0 -0 -1.6255 -0.64021 0 0 0 -0.82306 0 -0.03588 0.10233 0 1.56752 -0.04697 0 -0.45461 -0.19171 0.38813 -3.84468
LEU_636 -4.55726 0.48171 3.37725 -0.48041 0.17943 0.10372 0.51832 -1.91282 -0 -0 0.78094 0.06968 0 0 0 0 0 0.01535 0.09288 0.62634 0 -0.26498 0 0.18072 -0.3723 0.30558 -0.85586
ASN_637 -2.88144 0.11787 2.26702 -0.17902 0.03745 0.26592 0.2674 -1.11313 -0.0071 -0.11559 0.03484 -0.33821 0 0 0 0 0 0.12626 0.00108 0 1.42141 0.25899 0 -0.93687 -0.13291 0.30446 -0.60155
HIS_D_638 -3.37275 0.25403 3.75845 -0.4364 0.01004 0.28796 1.12531 -1.75343 -0.00392 -0.04002 -0.97439 -0.48395 0 0 0 0 0 -0.00103 0.1647 0 1.82359 -0.48912 0 -0.45461 0.06208 0.27957 -0.24388
GLN_639 -4.28016 0.34632 4.07631 -0.31437 0.04384 0.16768 1.34901 -1.94023 -0.02452 -0.09327 -2.01827 -0.00616 0 0 0 0 0 -0.01861 0.00629 0 2.92487 0.09044 0 -0.18838 -0.17032 0.25862 0.20908
LYS_640 -1.44383 0.07196 1.3213 -0.34029 0.0514 0.20618 0.36778 -0.6414 -0 -0 0.45828 -0.18044 0 0 0 0 0 -0.00907 0.00065 1.49811 0 0.25346 0 -1.5107 0.11573 0.15675 0.37588
ASN_641 -3.62709 0.27711 3.46674 -0.37536 0.09793 0.74166 0.97363 -1.7004 -0.00392 -0.04002 -1.1582 -1.20129 0 0 0 0 0 -0.07206 0.0007 0 1.85345 -0.70706 0 -0.93687 0.57587 0.17587 -1.65931
GLU_642 -2.34199 0.16319 1.89036 -0.34857 0.07791 0.50128 0.29493 -0.96177 -0.03244 -0.12446 0.08312 -0.42313 0 0 0 0 0 -0.06664 0.01043 0 3.00423 0.22245 0 -2.7348 0.41967 0.12557 -0.24067
VAL_643 -2.04702 0.16965 0.98143 -0.27329 0.17035 0.05869 0.16348 -0.76737 -0 -0 -0.03553 -0.34216 0 0 0 0 0 -0.05659 0.00297 0.22879 0 -0.74748 0 1.9342 0.00524 0.09311 -0.46152
PHE_644 -3.76578 0.22796 1.43671 -1.04435 0.11363 0.63132 0.27365 -1.03299 -0.00792 -0.0312 -1.13661 -0.17916 0 0 0 0 0 -0.00381 0.00039 0 1.45704 -0.50584 0 1.0402 -0.33791 0.12253 -2.74213
THR_645 -4.16229 0.44279 5.17576 -0.10246 0.07734 0.0686 3.25333 -2.29701 -0 -0 -3.25738 -1.04456 0 0 -1.5829 0 0 -0.01162 0.23102 0.25367 0 -0.79853 2.42847 -1.0874 -0.15765 0.20205 -2.36878
TYR_646 -5.15461 0.53661 4.10001 -0.99139 0.15757 0.3879 1.79758 -2.01783 -0 -0 -0.59791 -0.4358 0 0 0 0 0 -0.12554 0.02816 0 2.22927 0.27228 0.04085 1.2797 -0.11934 0.21767 1.60518
GLU_647 -5.10811 0.52325 4.87736 -0.22448 0.02636 0.31784 1.62365 -2.29307 -0.00803 -0.05569 -0.7146 -0.60835 0 0 -0.55574 0 0 -0.03575 0.00953 0 3.14624 -0.3129 0 -2.7348 -0.44249 0.15773 -2.41204
ASP_648 -7.20069 0.98628 8.14724 -0.10434 4e-05 0.30957 4.8095 -3.78628 -0 -0 -6.08228 -0.61341 0 0 -1.02715 -0.70913 0 0.08254 0.00066 0 2.56849 -0.22715 0 -2.3716 -0.4551 0.44195 -5.23087
ILE_649 -7.11918 0.5163 5.46175 -0.66274 0.53951 0.14556 2.66 -3.04481 -0.00574 -0.05997 -2.16578 0.23751 0 0 0 0 0 -0.066 0.00408 0.68402 0 -0.1684 0 0.73287 -0.19515 0.66021 -1.84598
GLN_650 -8.02451 1.17106 6.10553 -0.25541 0.02799 0.18755 2.92112 -3.25875 -0.01344 -0.13316 -3.35565 -0.43053 0 0 0 0 0 -0.04566 0.06249 0 2.85772 -0.178 0 -0.18838 -0.19176 0.88359 -1.85819
TYR_651 -6.0349 0.90113 5.13486 -0.82478 0.1032 0.31055 2.79992 -2.75368 -0.0159 -0.13881 -2.44069 -0.46378 0 0 0 -0.70913 0 -0.00827 0.03732 0 3.08065 -0.16402 0.33331 1.2797 -0.03647 1.07365 1.46387
GLN_652 -5.31358 0.42222 4.3313 -0.26469 0.04075 0.20349 1.73361 -2.2142 -0.01858 -0.1689 -1.00557 -0.49445 0 0 0 0 0 0.01268 0.05514 0 2.78817 -0.26575 0 -0.18838 -0.13396 0.58145 0.10077
HIS_D_653 -7.96989 0.65093 5.78396 -0.3897 0.11829 0.44959 2.00676 -3.29299 -0.00337 -0.01906 -2.25763 -0.61704 0 0 -0.53051 0 0 -0.05147 0.00016 0 3.30367 -0.29254 0 -0.45461 -0.53345 0.41552 -3.68338
GLY_654 -2.63397 0.1009 2.87119 -4e-05 0 0 0.99151 -1.48113 -0 -0 -0.81286 -0.37624 0 0 0 0 0 -0.05974 0 0 0 -0.89732 0 0.83697 -0.63392 0.59405 -1.50059
ILE_655 -5.82969 0.61507 4.70076 -0.52748 0.30583 0.12671 2.20523 -2.46318 -0.01748 -0.10738 -1.41672 0.05657 0 0 0 0 0 -0.05192 0.02857 0.63958 0 -0.01862 0 0.73287 -0.19058 0.70752 -0.50435
LEU_656 -6.18488 0.78043 5.48458 -0.68187 0.17363 0.23668 2.30896 -2.52452 -0 -0 -2.00385 0.14116 0 0 0 0 0 -0.02544 0.01147 0.66268 0 -0.1113 0 0.18072 0.34767 0.70702 -0.49687
GLU_657 -4.85059 0.42859 6.13086 -0.47965 0.29572 1.48762 1.29727 -2.52871 -0.03075 -0.29372 -1.73759 -2.90362 0 0 0 -0.25686 0 -0.09847 0.04063 0 3.78298 -0.21888 0 -2.7348 0.03321 0.45789 -2.17885
GLU_658 -3.03584 0.37098 3.95079 -0.21649 0.0262 0.30939 1.63387 -1.71087 -0 -0 -0.9592 -0.60419 0 0 0 0 0 0.08617 0.00767 0 3.17352 -0.12546 0 -2.7348 -0.40629 0.28435 0.04981
LYS_659 -3.29807 0.40621 3.14415 -0.45088 0.09978 0.25598 1.46473 -1.39853 -0.01174 -0.04741 -0.65588 0.10627 0 0 0 0 0 -0.00727 0.09394 1.46394 0 -0.02949 0 -1.5107 -0.49552 0.27925 -0.59126
VAL:CtermProteinFull_660 -2.09246 0.21863 2.05228 -0.40361 0.31822 0.17741 0.90662 -1.00684 -0.01933 -0.15471 -0.08624 -1.1283 0 0 0 0 0 0 0.00366 0.07455 0 0 0 1.9342 -0.28586 0.41095 0.91916
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

