REMARK ID 644441 DOMAINID 638007 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1       4.207   4.921   6.762  1.00  2.74           N  
ATOM      2  CA  ASP A   1       4.042   4.397   5.414  1.00  2.74           C  
ATOM      3  C   ASP A   1       5.209   4.783   4.524  1.00  2.74           C  
ATOM      4  O   ASP A   1       5.894   5.778   4.765  1.00  2.74           O  
ATOM      5  CB  ASP A   1       2.753   4.915   4.772  1.00  2.74           C  
ATOM      6  CG  ASP A   1       1.472   4.364   5.405  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       1.520   3.319   6.013  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       0.453   5.000   5.260  1.00  2.74           O  
ATOM      9 1H   ASP A   1       3.800   4.279   7.427  1.00  2.74           H  
ATOM     10 2H   ASP A   1       5.192   5.027   6.957  1.00  2.74           H  
ATOM     11 3H   ASP A   1       3.751   5.818   6.835  1.00  2.74           H  
ATOM     12  HA  ASP A   1       3.996   3.309   5.467  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       2.734   6.001   4.841  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       2.758   4.661   3.709  1.00  2.74           H  
ATOM     15  N   LEU A   2       5.422   4.001   3.478  1.00  2.57           N  
ATOM     16  CA  LEU A   2       6.480   4.293   2.523  1.00  2.57           C  
ATOM     17  C   LEU A   2       6.001   5.250   1.449  1.00  2.57           C  
ATOM     18  O   LEU A   2       5.011   4.975   0.773  1.00  2.57           O  
ATOM     19  CB  LEU A   2       6.957   3.015   1.838  1.00  2.57           C  
ATOM     20  CG  LEU A   2       8.012   3.236   0.779  1.00  2.57           C  
ATOM     21  CD1 LEU A   2       9.275   3.757   1.427  1.00  2.57           C  
ATOM     22  CD2 LEU A   2       8.236   1.944   0.006  1.00  2.57           C  
ATOM     23  H   LEU A   2       4.839   3.189   3.329  1.00  2.57           H  
ATOM     24  HA  LEU A   2       7.314   4.751   3.052  1.00  2.57           H  
ATOM     25 1HB  LEU A   2       7.367   2.342   2.589  1.00  2.57           H  
ATOM     26 2HB  LEU A   2       6.103   2.532   1.365  1.00  2.57           H  
ATOM     27  HG  LEU A   2       7.669   3.999   0.098  1.00  2.57           H  
ATOM     28 1HD1 LEU A   2      10.003   3.943   0.669  1.00  2.57           H  
ATOM     29 2HD1 LEU A   2       9.057   4.687   1.952  1.00  2.57           H  
ATOM     30 3HD1 LEU A   2       9.654   3.019   2.133  1.00  2.57           H  
ATOM     31 1HD2 LEU A   2       8.967   2.114  -0.782  1.00  2.57           H  
ATOM     32 2HD2 LEU A   2       8.589   1.162   0.678  1.00  2.57           H  
ATOM     33 3HD2 LEU A   2       7.301   1.630  -0.446  1.00  2.57           H  
ATOM     34  N   LYS A   3       6.691   6.375   1.304  1.00  2.44           N  
ATOM     35  CA  LYS A   3       6.315   7.356   0.300  1.00  2.44           C  
ATOM     36  C   LYS A   3       7.505   7.777  -0.555  1.00  2.44           C  
ATOM     37  O   LYS A   3       8.635   7.858  -0.071  1.00  2.44           O  
ATOM     38  CB  LYS A   3       5.722   8.609   0.960  1.00  2.44           C  
ATOM     39  CG  LYS A   3       4.441   8.399   1.812  1.00  2.44           C  
ATOM     40  CD  LYS A   3       3.230   8.055   0.939  1.00  2.44           C  
ATOM     41  CE  LYS A   3       1.945   7.952   1.740  1.00  2.44           C  
ATOM     42  NZ  LYS A   3       0.794   7.562   0.874  1.00  2.44           N  
ATOM     43  H   LYS A   3       7.486   6.550   1.902  1.00  2.44           H  
ATOM     44  HA  LYS A   3       5.572   6.910  -0.357  1.00  2.44           H  
ATOM     45 1HB  LYS A   3       6.475   9.060   1.605  1.00  2.44           H  
ATOM     46 2HB  LYS A   3       5.487   9.341   0.183  1.00  2.44           H  
ATOM     47 1HG  LYS A   3       4.605   7.597   2.533  1.00  2.44           H  
ATOM     48 2HG  LYS A   3       4.225   9.313   2.362  1.00  2.44           H  
ATOM     49 1HD  LYS A   3       3.100   8.817   0.167  1.00  2.44           H  
ATOM     50 2HD  LYS A   3       3.401   7.092   0.454  1.00  2.44           H  
ATOM     51 1HE  LYS A   3       2.068   7.204   2.524  1.00  2.44           H  
ATOM     52 2HE  LYS A   3       1.731   8.915   2.199  1.00  2.44           H  
ATOM     53 1HZ  LYS A   3      -0.044   7.502   1.431  1.00  2.44           H  
ATOM     54 2HZ  LYS A   3       0.666   8.256   0.140  1.00  2.44           H  
ATOM     55 3HZ  LYS A   3       0.983   6.660   0.455  1.00  2.44           H  
ATOM     56  N   CYS A   4       7.227   8.080  -1.815  1.00  2.35           N  
ATOM     57  CA  CYS A   4       8.203   8.643  -2.742  1.00  2.35           C  
ATOM     58  C   CYS A   4       8.268  10.166  -2.626  1.00  2.35           C  
ATOM     59  O   CYS A   4       7.236  10.825  -2.738  1.00  2.35           O  
ATOM     60  CB  CYS A   4       7.875   8.278  -4.177  1.00  2.35           C  
ATOM     61  SG  CYS A   4       8.873   9.209  -5.359  1.00  2.35           S  
ATOM     62  H   CYS A   4       6.282   7.943  -2.137  1.00  2.35           H  
ATOM     63  HA  CYS A   4       9.165   8.202  -2.507  1.00  2.35           H  
ATOM     64 1HB  CYS A   4       8.070   7.221  -4.340  1.00  2.35           H  
ATOM     65 2HB  CYS A   4       6.831   8.438  -4.374  1.00  2.35           H  
ATOM     66  N   PRO A   5       9.436  10.760  -2.307  1.00  2.29           N  
ATOM     67  CA  PRO A   5       9.650  12.189  -2.137  1.00  2.29           C  
ATOM     68  C   PRO A   5       9.905  13.000  -3.417  1.00  2.29           C  
ATOM     69  O   PRO A   5      10.064  14.220  -3.343  1.00  2.29           O  
ATOM     70  CB  PRO A   5      10.910  12.199  -1.268  1.00  2.29           C  
ATOM     71  CG  PRO A   5      11.690  10.995  -1.737  1.00  2.29           C  
ATOM     72  CD  PRO A   5      10.649   9.953  -2.054  1.00  2.29           C  
ATOM     73  HA  PRO A   5       8.798  12.610  -1.585  1.00  2.29           H  
ATOM     74 1HB  PRO A   5      11.454  13.145  -1.407  1.00  2.29           H  
ATOM     75 2HB  PRO A   5      10.634  12.140  -0.203  1.00  2.29           H  
ATOM     76 1HG  PRO A   5      12.299  11.259  -2.613  1.00  2.29           H  
ATOM     77 2HG  PRO A   5      12.389  10.658  -0.957  1.00  2.29           H  
ATOM     78 1HD  PRO A   5      10.954   9.423  -2.959  1.00  2.29           H  
ATOM     79 2HD  PRO A   5      10.525   9.286  -1.184  1.00  2.29           H  
ATOM     80  N   THR A   6      10.030  12.352  -4.571  1.00  2.24           N  
ATOM     81  CA  THR A   6      10.460  13.103  -5.746  1.00  2.24           C  
ATOM     82  C   THR A   6       9.258  13.729  -6.479  1.00  2.24           C  
ATOM     83  O   THR A   6       8.117  13.328  -6.254  1.00  2.24           O  
ATOM     84  CB  THR A   6      11.286  12.186  -6.687  1.00  2.24           C  
ATOM     85  OG1 THR A   6      10.483  11.159  -7.220  1.00  2.24           O  
ATOM     86  CG2 THR A   6      12.389  11.549  -5.888  1.00  2.24           C  
ATOM     87  H   THR A   6       9.854  11.360  -4.637  1.00  2.24           H  
ATOM     88  HA  THR A   6      11.121  13.887  -5.395  1.00  2.24           H  
ATOM     89  HB  THR A   6      11.716  12.747  -7.492  1.00  2.24           H  
ATOM     90  HG1 THR A   6       9.761  11.547  -7.736  1.00  2.24           H  
ATOM     91 1HG2 THR A   6      12.981  10.898  -6.521  1.00  2.24           H  
ATOM     92 2HG2 THR A   6      13.027  12.324  -5.470  1.00  2.24           H  
ATOM     93 3HG2 THR A   6      11.949  10.965  -5.083  1.00  2.24           H  
ATOM     94  N   PRO A   7       9.463  14.729  -7.348  1.00  2.20           N  
ATOM     95  CA  PRO A   7       8.427  15.306  -8.175  1.00  2.20           C  
ATOM     96  C   PRO A   7       7.744  14.225  -8.990  1.00  2.20           C  
ATOM     97  O   PRO A   7       8.388  13.296  -9.472  1.00  2.20           O  
ATOM     98  CB  PRO A   7       9.212  16.283  -9.048  1.00  2.20           C  
ATOM     99  CG  PRO A   7      10.403  16.675  -8.198  1.00  2.20           C  
ATOM    100  CD  PRO A   7      10.769  15.428  -7.437  1.00  2.20           C  
ATOM    101  HA  PRO A   7       7.704  15.834  -7.538  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       9.495  15.803  -9.992  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       8.576  17.140  -9.311  1.00  2.20           H  
ATOM    104 1HG  PRO A   7      11.221  17.023  -8.851  1.00  2.20           H  
ATOM    105 2HG  PRO A   7      10.144  17.515  -7.539  1.00  2.20           H  
ATOM    106 1HD  PRO A   7      11.491  14.866  -7.996  1.00  2.20           H  
ATOM    107 2HD  PRO A   7      11.137  15.736  -6.452  1.00  2.20           H  
ATOM    108  N   GLY A   8       6.429  14.344  -9.125  1.00  2.15           N  
ATOM    109  CA  GLY A   8       5.634  13.376  -9.872  1.00  2.15           C  
ATOM    110  C   GLY A   8       5.084  12.257  -8.984  1.00  2.15           C  
ATOM    111  O   GLY A   8       4.228  11.480  -9.426  1.00  2.15           O  
ATOM    112  H   GLY A   8       5.958  15.128  -8.697  1.00  2.15           H  
ATOM    113 1HA  GLY A   8       4.808  13.892 -10.359  1.00  2.15           H  
ATOM    114 2HA  GLY A   8       6.247  12.943 -10.663  1.00  2.15           H  
ATOM    115  N   CYS A   9       5.557  12.188  -7.736  1.00  2.08           N  
ATOM    116  CA  CYS A   9       5.142  11.155  -6.801  1.00  2.08           C  
ATOM    117  C   CYS A   9       3.968  11.462  -5.900  1.00  2.08           C  
ATOM    118  O   CYS A   9       3.616  12.617  -5.649  1.00  2.08           O  
ATOM    119  CB  CYS A   9       6.290  10.776  -5.906  1.00  2.08           C  
ATOM    120  SG  CYS A   9       7.597   9.942  -6.770  1.00  2.08           S  
ATOM    121  H   CYS A   9       6.279  12.839  -7.416  1.00  2.08           H  
ATOM    122  HA  CYS A   9       4.880  10.278  -7.387  1.00  2.08           H  
ATOM    123 1HB  CYS A   9       6.694  11.656  -5.425  1.00  2.08           H  
ATOM    124 2HB  CYS A   9       5.909  10.161  -5.128  1.00  2.08           H  
ATOM    125  N   ASP A  10       3.363  10.380  -5.412  1.00  1.99           N  
ATOM    126  CA  ASP A  10       2.303  10.432  -4.425  1.00  1.99           C  
ATOM    127  C   ASP A  10       2.451   9.271  -3.447  1.00  1.99           C  
ATOM    128  O   ASP A  10       1.683   9.116  -2.498  1.00  1.99           O  
ATOM    129  CB  ASP A  10       0.963  10.404  -5.154  1.00  1.99           C  
ATOM    130  CG  ASP A  10       0.763   9.134  -6.038  1.00  1.99           C  
ATOM    131  OD1 ASP A  10       1.532   8.170  -5.928  1.00  1.99           O  
ATOM    132  OD2 ASP A  10      -0.114   9.175  -6.883  1.00  1.99           O  
ATOM    133  H   ASP A  10       3.694   9.473  -5.699  1.00  1.99           H  
ATOM    134  HA  ASP A  10       2.385  11.368  -3.868  1.00  1.99           H  
ATOM    135 1HB  ASP A  10       0.156  10.445  -4.422  1.00  1.99           H  
ATOM    136 2HB  ASP A  10       0.877  11.292  -5.785  1.00  1.99           H  
ATOM    137  N   GLY A  11       3.485   8.467  -3.686  1.00  1.90           N  
ATOM    138  CA  GLY A  11       3.807   7.322  -2.836  1.00  1.90           C  
ATOM    139  C   GLY A  11       2.871   6.113  -3.000  1.00  1.90           C  
ATOM    140  O   GLY A  11       2.890   5.199  -2.175  1.00  1.90           O  
ATOM    141  H   GLY A  11       4.043   8.673  -4.502  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       4.824   7.001  -3.059  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       3.802   7.644  -1.804  1.00  1.90           H  
ATOM    144  N   SER A  12       2.067   6.089  -4.066  1.00  1.84           N  
ATOM    145  CA  SER A  12       1.103   5.010  -4.311  1.00  1.84           C  
ATOM    146  C   SER A  12       1.696   3.616  -4.561  1.00  1.84           C  
ATOM    147  O   SER A  12       0.980   2.617  -4.478  1.00  1.84           O  
ATOM    148  CB  SER A  12       0.189   5.401  -5.450  1.00  1.84           C  
ATOM    149  OG  SER A  12       0.899   5.579  -6.632  1.00  1.84           O  
ATOM    150  H   SER A  12       2.067   6.876  -4.724  1.00  1.84           H  
ATOM    151  HA  SER A  12       0.481   4.933  -3.419  1.00  1.84           H  
ATOM    152 1HB  SER A  12      -0.559   4.623  -5.588  1.00  1.84           H  
ATOM    153 2HB  SER A  12      -0.336   6.323  -5.200  1.00  1.84           H  
ATOM    154  HG  SER A  12       1.272   6.492  -6.542  1.00  1.84           H  
ATOM    155  N   GLY A  13       2.988   3.532  -4.864  1.00  1.84           N  
ATOM    156  CA  GLY A  13       3.629   2.242  -5.076  1.00  1.84           C  
ATOM    157  C   GLY A  13       5.082   2.385  -5.495  1.00  1.84           C  
ATOM    158  O   GLY A  13       5.495   3.419  -6.025  1.00  1.84           O  
ATOM    159  H   GLY A  13       3.525   4.381  -4.930  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       3.571   1.658  -4.158  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       3.083   1.690  -5.840  1.00  1.84           H  
ATOM    162  N   HIS A  14       5.849   1.321  -5.251  1.00  1.91           N  
ATOM    163  CA  HIS A  14       7.284   1.276  -5.528  1.00  1.91           C  
ATOM    164  C   HIS A  14       7.681  -0.044  -6.174  1.00  1.91           C  
ATOM    165  O   HIS A  14       6.970  -1.044  -6.061  1.00  1.91           O  
ATOM    166  CB  HIS A  14       8.095   1.508  -4.245  1.00  1.91           C  
ATOM    167  CG  HIS A  14       7.831   2.850  -3.634  1.00  1.91           C  
ATOM    168  ND1 HIS A  14       6.729   3.105  -2.836  1.00  1.91           N  
ATOM    169  CD2 HIS A  14       8.507   4.008  -3.720  1.00  1.91           C  
ATOM    170  CE1 HIS A  14       6.745   4.365  -2.463  1.00  1.91           C  
ATOM    171  NE2 HIS A  14       7.813   4.936  -2.985  1.00  1.91           N  
ATOM    172  H   HIS A  14       5.416   0.509  -4.833  1.00  1.91           H  
ATOM    173  HA  HIS A  14       7.546   2.069  -6.221  1.00  1.91           H  
ATOM    174 1HB  HIS A  14       7.866   0.737  -3.510  1.00  1.91           H  
ATOM    175 2HB  HIS A  14       9.165   1.436  -4.469  1.00  1.91           H  
ATOM    176  HD1 HIS A  14       6.030   2.448  -2.562  1.00  1.91           H  
ATOM    177  HD2 HIS A  14       9.423   4.285  -4.240  1.00  1.91           H  
ATOM    178  HE1 HIS A  14       5.952   4.761  -1.822  1.00  1.91           H  
ATOM    179  N   ILE A  15       8.817  -0.044  -6.854  1.00  2.04           N  
ATOM    180  CA  ILE A  15       9.358  -1.239  -7.475  1.00  2.04           C  
ATOM    181  C   ILE A  15      10.054  -2.105  -6.432  1.00  2.04           C  
ATOM    182  O   ILE A  15      10.907  -1.627  -5.692  1.00  2.04           O  
ATOM    183  CB  ILE A  15      10.319  -0.808  -8.597  1.00  2.04           C  
ATOM    184  CG1 ILE A  15       9.507  -0.049  -9.661  1.00  2.04           C  
ATOM    185  CG2 ILE A  15      11.082  -1.966  -9.175  1.00  2.04           C  
ATOM    186  CD1 ILE A  15      10.341   0.680 -10.689  1.00  2.04           C  
ATOM    187  H   ILE A  15       9.359   0.815  -6.937  1.00  2.04           H  
ATOM    188  HA  ILE A  15       8.540  -1.808  -7.912  1.00  2.04           H  
ATOM    189  HB  ILE A  15      11.033  -0.109  -8.190  1.00  2.04           H  
ATOM    190 1HG1 ILE A  15       8.859  -0.754 -10.177  1.00  2.04           H  
ATOM    191 2HG1 ILE A  15       8.893   0.679  -9.157  1.00  2.04           H  
ATOM    192 1HG2 ILE A  15      11.754  -1.603  -9.953  1.00  2.04           H  
ATOM    193 2HG2 ILE A  15      11.658  -2.418  -8.397  1.00  2.04           H  
ATOM    194 3HG2 ILE A  15      10.389  -2.690  -9.600  1.00  2.04           H  
ATOM    195 1HD1 ILE A  15       9.685   1.193 -11.389  1.00  2.04           H  
ATOM    196 2HD1 ILE A  15      10.977   1.409 -10.203  1.00  2.04           H  
ATOM    197 3HD1 ILE A  15      10.962  -0.030 -11.229  1.00  2.04           H  
ATOM    198  N   THR A  16       9.699  -3.385  -6.377  1.00  2.21           N  
ATOM    199  CA  THR A  16      10.286  -4.295  -5.391  1.00  2.21           C  
ATOM    200  C   THR A  16      11.520  -5.014  -5.931  1.00  2.21           C  
ATOM    201  O   THR A  16      12.207  -5.744  -5.216  1.00  2.21           O  
ATOM    202  CB  THR A  16       9.234  -5.294  -4.894  1.00  2.21           C  
ATOM    203  OG1 THR A  16       8.740  -6.067  -5.998  1.00  2.21           O  
ATOM    204  CG2 THR A  16       8.087  -4.531  -4.240  1.00  2.21           C  
ATOM    205  H   THR A  16       8.984  -3.728  -7.006  1.00  2.21           H  
ATOM    206  HA  THR A  16      10.596  -3.708  -4.530  1.00  2.21           H  
ATOM    207  HB  THR A  16       9.684  -5.966  -4.163  1.00  2.21           H  
ATOM    208  HG1 THR A  16       9.444  -6.627  -6.338  1.00  2.21           H  
ATOM    209 1HG2 THR A  16       7.337  -5.235  -3.881  1.00  2.21           H  
ATOM    210 2HG2 THR A  16       8.472  -3.950  -3.401  1.00  2.21           H  
ATOM    211 3HG2 THR A  16       7.633  -3.856  -4.969  1.00  2.21           H  
ATOM    212  N   GLY A  17      11.839  -4.748  -7.188  1.00  2.41           N  
ATOM    213  CA  GLY A  17      12.973  -5.339  -7.894  1.00  2.41           C  
ATOM    214  C   GLY A  17      14.305  -4.782  -7.396  1.00  2.41           C  
ATOM    215  O   GLY A  17      14.982  -4.036  -8.099  1.00  2.41           O  
ATOM    216  H   GLY A  17      11.237  -4.117  -7.688  1.00  2.41           H  
ATOM    217 1HA  GLY A  17      12.959  -6.421  -7.763  1.00  2.41           H  
ATOM    218 2HA  GLY A  17      12.874  -5.144  -8.961  1.00  2.41           H  
ATOM    219  N   ASN A  18      14.662  -5.190  -6.179  1.00  2.59           N  
ATOM    220  CA  ASN A  18      15.842  -4.782  -5.411  1.00  2.59           C  
ATOM    221  C   ASN A  18      15.817  -3.334  -4.906  1.00  2.59           C  
ATOM    222  O   ASN A  18      16.874  -2.761  -4.608  1.00  2.59           O  
ATOM    223  CB  ASN A  18      17.117  -5.014  -6.212  1.00  2.59           C  
ATOM    224  CG  ASN A  18      17.329  -6.469  -6.568  1.00  2.59           C  
ATOM    225  OD1 ASN A  18      17.179  -7.362  -5.726  1.00  2.59           O  
ATOM    226  ND2 ASN A  18      17.671  -6.719  -7.807  1.00  2.59           N  
ATOM    227  H   ASN A  18      13.992  -5.805  -5.722  1.00  2.59           H  
ATOM    228  HA  ASN A  18      15.887  -5.416  -4.524  1.00  2.59           H  
ATOM    229 1HB  ASN A  18      17.131  -4.413  -7.113  1.00  2.59           H  
ATOM    230 2HB  ASN A  18      17.965  -4.688  -5.611  1.00  2.59           H  
ATOM    231 1HD2 ASN A  18      17.825  -7.662  -8.103  1.00  2.59           H  
ATOM    232 2HD2 ASN A  18      17.776  -5.966  -8.458  1.00  2.59           H  
ATOM    233  N   TYR A  19      14.625  -2.759  -4.765  1.00  2.73           N  
ATOM    234  CA  TYR A  19      14.508  -1.431  -4.173  1.00  2.73           C  
ATOM    235  C   TYR A  19      13.578  -1.448  -2.971  1.00  2.73           C  
ATOM    236  O   TYR A  19      14.009  -1.228  -1.832  1.00  2.73           O  
ATOM    237  CB  TYR A  19      13.982  -0.412  -5.173  1.00  2.73           C  
ATOM    238  CG  TYR A  19      14.806  -0.211  -6.372  1.00  2.73           C  
ATOM    239  CD1 TYR A  19      14.521  -0.935  -7.510  1.00  2.73           C  
ATOM    240  CD2 TYR A  19      15.816   0.717  -6.370  1.00  2.73           C  
ATOM    241  CE1 TYR A  19      15.255  -0.730  -8.650  1.00  2.73           C  
ATOM    242  CE2 TYR A  19      16.546   0.922  -7.497  1.00  2.73           C  
ATOM    243  CZ  TYR A  19      16.275   0.208  -8.637  1.00  2.73           C  
ATOM    244  OH  TYR A  19      17.009   0.454  -9.766  1.00  2.73           O  
ATOM    245  H   TYR A  19      13.798  -3.266  -5.048  1.00  2.73           H  
ATOM    246  HA  TYR A  19      15.480  -1.111  -3.823  1.00  2.73           H  
ATOM    247 1HB  TYR A  19      13.016  -0.697  -5.500  1.00  2.73           H  
ATOM    248 2HB  TYR A  19      13.873   0.553  -4.670  1.00  2.73           H  
ATOM    249  HD1 TYR A  19      13.711  -1.661  -7.503  1.00  2.73           H  
ATOM    250  HD2 TYR A  19      16.027   1.291  -5.478  1.00  2.73           H  
ATOM    251  HE1 TYR A  19      15.029  -1.295  -9.553  1.00  2.73           H  
ATOM    252  HE2 TYR A  19      17.343   1.661  -7.500  1.00  2.73           H  
ATOM    253  HH  TYR A  19      17.279   1.389  -9.746  1.00  2.73           H  
ATOM    254  N   ALA A  20      12.306  -1.811  -3.198  1.00  2.79           N  
ATOM    255  CA  ALA A  20      11.335  -1.781  -2.115  1.00  2.79           C  
ATOM    256  C   ALA A  20      11.255  -0.336  -1.639  1.00  2.79           C  
ATOM    257  O   ALA A  20      10.460   0.445  -2.159  1.00  2.79           O  
ATOM    258  CB  ALA A  20      11.663  -2.769  -0.997  1.00  2.79           C  
ATOM    259  H   ALA A  20      11.981  -1.994  -4.141  1.00  2.79           H  
ATOM    260  HA  ALA A  20      10.360  -2.047  -2.525  1.00  2.79           H  
ATOM    261 1HB  ALA A  20      10.886  -2.706  -0.235  1.00  2.79           H  
ATOM    262 2HB  ALA A  20      11.681  -3.777  -1.415  1.00  2.79           H  
ATOM    263 3HB  ALA A  20      12.614  -2.573  -0.533  1.00  2.79           H  
ATOM    264  N   SER A  21      11.994  -0.003  -0.593  1.00  2.76           N  
ATOM    265  CA  SER A  21      11.953   1.354  -0.076  1.00  2.76           C  
ATOM    266  C   SER A  21      12.507   2.309  -1.130  1.00  2.76           C  
ATOM    267  O   SER A  21      13.320   1.921  -1.976  1.00  2.76           O  
ATOM    268  CB  SER A  21      12.755   1.454   1.201  1.00  2.76           C  
ATOM    269  OG  SER A  21      14.123   1.259   0.952  1.00  2.76           O  
ATOM    270  H   SER A  21      12.664  -0.678  -0.251  1.00  2.76           H  
ATOM    271  HA  SER A  21      10.932   1.618   0.138  1.00  2.76           H  
ATOM    272 1HB  SER A  21      12.599   2.433   1.651  1.00  2.76           H  
ATOM    273 2HB  SER A  21      12.401   0.707   1.908  1.00  2.76           H  
ATOM    274  HG  SER A  21      14.191   0.427   0.462  1.00  2.76           H  
ATOM    275  N   HIS A  22      12.139   3.588  -1.056  1.00  2.67           N  
ATOM    276  CA  HIS A  22      12.629   4.537  -2.047  1.00  2.67           C  
ATOM    277  C   HIS A  22      14.064   4.976  -1.795  1.00  2.67           C  
ATOM    278  O   HIS A  22      14.331   6.096  -1.362  1.00  2.67           O  
ATOM    279  CB  HIS A  22      11.708   5.757  -2.131  1.00  2.67           C  
ATOM    280  CG  HIS A  22      12.014   6.653  -3.296  1.00  2.67           C  
ATOM    281  ND1 HIS A  22      13.181   7.385  -3.391  1.00  2.67           N  
ATOM    282  CD2 HIS A  22      11.322   6.908  -4.421  1.00  2.67           C  
ATOM    283  CE1 HIS A  22      13.174   8.067  -4.523  1.00  2.67           C  
ATOM    284  NE2 HIS A  22      12.063   7.794  -5.164  1.00  2.67           N  
ATOM    285  H   HIS A  22      11.498   3.893  -0.343  1.00  2.67           H  
ATOM    286  HA  HIS A  22      12.610   4.059  -3.027  1.00  2.67           H  
ATOM    287 1HB  HIS A  22      10.671   5.434  -2.206  1.00  2.67           H  
ATOM    288 2HB  HIS A  22      11.794   6.346  -1.216  1.00  2.67           H  
ATOM    289  HD2 HIS A  22      10.355   6.491  -4.687  1.00  2.67           H  
ATOM    290  HE1 HIS A  22      13.959   8.737  -4.872  1.00  2.67           H  
ATOM    291  HE2 HIS A  22      11.793   8.170  -6.066  1.00  2.67           H  
ATOM    292  N   ARG A  23      14.985   4.075  -2.120  1.00  2.53           N  
ATOM    293  CA  ARG A  23      16.419   4.277  -1.954  1.00  2.53           C  
ATOM    294  C   ARG A  23      17.035   4.947  -3.182  1.00  2.53           C  
ATOM    295  O   ARG A  23      18.212   5.308  -3.191  1.00  2.53           O  
ATOM    296  CB  ARG A  23      17.115   2.945  -1.710  1.00  2.53           C  
ATOM    297  CG  ARG A  23      17.169   1.987  -2.920  1.00  2.53           C  
ATOM    298  CD  ARG A  23      17.946   0.737  -2.597  1.00  2.53           C  
ATOM    299  NE  ARG A  23      18.056  -0.202  -3.731  1.00  2.53           N  
ATOM    300  CZ  ARG A  23      18.984  -0.138  -4.700  1.00  2.53           C  
ATOM    301  NH1 ARG A  23      19.874   0.830  -4.722  1.00  2.53           N  
ATOM    302  NH2 ARG A  23      18.983  -1.070  -5.625  1.00  2.53           N  
ATOM    303  H   ARG A  23      14.631   3.176  -2.439  1.00  2.53           H  
ATOM    304  HA  ARG A  23      16.579   4.921  -1.089  1.00  2.53           H  
ATOM    305 1HB  ARG A  23      18.136   3.124  -1.386  1.00  2.53           H  
ATOM    306 2HB  ARG A  23      16.600   2.415  -0.904  1.00  2.53           H  
ATOM    307 1HG  ARG A  23      16.146   1.692  -3.177  1.00  2.53           H  
ATOM    308 2HG  ARG A  23      17.635   2.481  -3.772  1.00  2.53           H  
ATOM    309 1HD  ARG A  23      18.951   1.010  -2.284  1.00  2.53           H  
ATOM    310 2HD  ARG A  23      17.442   0.216  -1.781  1.00  2.53           H  
ATOM    311  HE  ARG A  23      17.410  -1.004  -3.790  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23      19.863   1.540  -4.003  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23      20.566   0.862  -5.455  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23      18.274  -1.816  -5.553  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23      19.662  -1.061  -6.369  1.00  2.53           H  
ATOM    316  N   SER A  24      16.228   5.073  -4.224  1.00  2.35           N  
ATOM    317  CA  SER A  24      16.625   5.640  -5.499  1.00  2.35           C  
ATOM    318  C   SER A  24      15.427   6.020  -6.333  1.00  2.35           C  
ATOM    319  O   SER A  24      14.427   5.303  -6.364  1.00  2.35           O  
ATOM    320  CB  SER A  24      17.439   4.647  -6.310  1.00  2.35           C  
ATOM    321  OG  SER A  24      17.752   5.170  -7.599  1.00  2.35           O  
ATOM    322  H   SER A  24      15.275   4.767  -4.109  1.00  2.35           H  
ATOM    323  HA  SER A  24      17.218   6.537  -5.310  1.00  2.35           H  
ATOM    324 1HB  SER A  24      18.357   4.397  -5.779  1.00  2.35           H  
ATOM    325 2HB  SER A  24      16.865   3.732  -6.418  1.00  2.35           H  
ATOM    326  HG  SER A  24      18.448   5.828  -7.447  1.00  2.35           H  
ATOM    327  N   LEU A  25      15.576   7.076  -7.123  1.00  2.15           N  
ATOM    328  CA  LEU A  25      14.562   7.426  -8.110  1.00  2.15           C  
ATOM    329  C   LEU A  25      14.264   6.247  -9.024  1.00  2.15           C  
ATOM    330  O   LEU A  25      13.143   6.080  -9.487  1.00  2.15           O  
ATOM    331  CB  LEU A  25      14.993   8.604  -8.979  1.00  2.15           C  
ATOM    332  CG  LEU A  25      13.956   9.012 -10.036  1.00  2.15           C  
ATOM    333  CD1 LEU A  25      12.660   9.465  -9.350  1.00  2.15           C  
ATOM    334  CD2 LEU A  25      14.527  10.092 -10.922  1.00  2.15           C  
ATOM    335  H   LEU A  25      16.411   7.637  -7.044  1.00  2.15           H  
ATOM    336  HA  LEU A  25      13.645   7.693  -7.588  1.00  2.15           H  
ATOM    337 1HB  LEU A  25      15.181   9.465  -8.339  1.00  2.15           H  
ATOM    338 2HB  LEU A  25      15.916   8.343  -9.497  1.00  2.15           H  
ATOM    339  HG  LEU A  25      13.724   8.150 -10.642  1.00  2.15           H  
ATOM    340 1HD1 LEU A  25      11.919   9.728 -10.105  1.00  2.15           H  
ATOM    341 2HD1 LEU A  25      12.269   8.664  -8.729  1.00  2.15           H  
ATOM    342 3HD1 LEU A  25      12.865  10.328  -8.738  1.00  2.15           H  
ATOM    343 1HD2 LEU A  25      13.793  10.355 -11.680  1.00  2.15           H  
ATOM    344 2HD2 LEU A  25      14.771  10.960 -10.330  1.00  2.15           H  
ATOM    345 3HD2 LEU A  25      15.431   9.725 -11.407  1.00  2.15           H  
ATOM    346  N   SER A  26      15.277   5.432  -9.315  1.00  1.96           N  
ATOM    347  CA  SER A  26      15.101   4.319 -10.229  1.00  1.96           C  
ATOM    348  C   SER A  26      14.135   3.243  -9.697  1.00  1.96           C  
ATOM    349  O   SER A  26      13.683   2.394 -10.463  1.00  1.96           O  
ATOM    350  CB  SER A  26      16.460   3.751 -10.618  1.00  1.96           C  
ATOM    351  OG  SER A  26      17.141   3.182  -9.535  1.00  1.96           O  
ATOM    352  H   SER A  26      16.178   5.555  -8.859  1.00  1.96           H  
ATOM    353  HA  SER A  26      14.659   4.717 -11.143  1.00  1.96           H  
ATOM    354 1HB  SER A  26      16.320   2.998 -11.391  1.00  1.96           H  
ATOM    355 2HB  SER A  26      17.067   4.546 -11.046  1.00  1.96           H  
ATOM    356  HG  SER A  26      17.325   3.914  -8.906  1.00  1.96           H  
ATOM    357  N   GLY A  27      13.822   3.265  -8.391  1.00  1.80           N  
ATOM    358  CA  GLY A  27      12.866   2.321  -7.823  1.00  1.80           C  
ATOM    359  C   GLY A  27      11.442   2.886  -7.862  1.00  1.80           C  
ATOM    360  O   GLY A  27      10.480   2.247  -7.417  1.00  1.80           O  
ATOM    361  H   GLY A  27      14.211   3.976  -7.780  1.00  1.80           H  
ATOM    362 1HA  GLY A  27      12.912   1.384  -8.373  1.00  1.80           H  
ATOM    363 2HA  GLY A  27      13.140   2.113  -6.792  1.00  1.80           H  
ATOM    364  N   CYS A  28      11.304   4.120  -8.331  1.00  1.72           N  
ATOM    365  CA  CYS A  28      10.013   4.767  -8.414  1.00  1.72           C  
ATOM    366  C   CYS A  28       9.378   4.624  -9.806  1.00  1.72           C  
ATOM    367  O   CYS A  28       9.962   5.085 -10.779  1.00  1.72           O  
ATOM    368  CB  CYS A  28      10.120   6.232  -8.098  1.00  1.72           C  
ATOM    369  SG  CYS A  28       8.576   7.001  -8.195  1.00  1.72           S  
ATOM    370  H   CYS A  28      12.113   4.632  -8.681  1.00  1.72           H  
ATOM    371  HA  CYS A  28       9.386   4.340  -7.643  1.00  1.72           H  
ATOM    372 1HB  CYS A  28      10.509   6.363  -7.105  1.00  1.72           H  
ATOM    373 2HB  CYS A  28      10.797   6.722  -8.793  1.00  1.72           H  
ATOM    374  HG  CYS A  28       8.917   8.124  -7.537  1.00  1.72           H  
ATOM    375  N   PRO A  29       8.179   4.046  -9.964  1.00  1.72           N  
ATOM    376  CA  PRO A  29       7.478   3.923 -11.236  1.00  1.72           C  
ATOM    377  C   PRO A  29       7.251   5.271 -11.942  1.00  1.72           C  
ATOM    378  O   PRO A  29       7.180   5.341 -13.166  1.00  1.72           O  
ATOM    379  CB  PRO A  29       6.136   3.319 -10.807  1.00  1.72           C  
ATOM    380  CG  PRO A  29       6.434   2.584  -9.524  1.00  1.72           C  
ATOM    381  CD  PRO A  29       7.489   3.416  -8.834  1.00  1.72           C  
ATOM    382  HA  PRO A  29       8.035   3.232 -11.889  1.00  1.72           H  
ATOM    383 1HB  PRO A  29       5.393   4.119 -10.671  1.00  1.72           H  
ATOM    384 2HB  PRO A  29       5.755   2.659 -11.599  1.00  1.72           H  
ATOM    385 1HG  PRO A  29       5.520   2.490  -8.914  1.00  1.72           H  
ATOM    386 2HG  PRO A  29       6.769   1.564  -9.742  1.00  1.72           H  
ATOM    387 1HD  PRO A  29       7.033   4.164  -8.163  1.00  1.72           H  
ATOM    388 2HD  PRO A  29       8.151   2.732  -8.316  1.00  1.72           H  
ATOM    389  N   ARG A  30       7.220   6.371 -11.181  1.00  1.82           N  
ATOM    390  CA  ARG A  30       6.981   7.694 -11.761  1.00  1.82           C  
ATOM    391  C   ARG A  30       8.242   8.250 -12.398  1.00  1.82           C  
ATOM    392  O   ARG A  30       8.208   9.254 -13.104  1.00  1.82           O  
ATOM    393  CB  ARG A  30       6.467   8.659 -10.707  1.00  1.82           C  
ATOM    394  CG  ARG A  30       5.169   8.225 -10.093  1.00  1.82           C  
ATOM    395  CD  ARG A  30       4.027   8.390 -11.033  1.00  1.82           C  
ATOM    396  NE  ARG A  30       2.805   7.814 -10.496  1.00  1.82           N  
ATOM    397  CZ  ARG A  30       1.950   8.417  -9.644  1.00  1.82           C  
ATOM    398  NH1 ARG A  30       2.152   9.636  -9.204  1.00  1.82           N  
ATOM    399  NH2 ARG A  30       0.882   7.760  -9.225  1.00  1.82           N  
ATOM    400  H   ARG A  30       7.317   6.295 -10.180  1.00  1.82           H  
ATOM    401  HA  ARG A  30       6.218   7.598 -12.534  1.00  1.82           H  
ATOM    402 1HB  ARG A  30       7.197   8.808  -9.927  1.00  1.82           H  
ATOM    403 2HB  ARG A  30       6.289   9.634 -11.164  1.00  1.82           H  
ATOM    404 1HG  ARG A  30       5.241   7.174  -9.806  1.00  1.82           H  
ATOM    405 2HG  ARG A  30       4.973   8.826  -9.211  1.00  1.82           H  
ATOM    406 1HD  ARG A  30       3.855   9.455 -11.204  1.00  1.82           H  
ATOM    407 2HD  ARG A  30       4.253   7.900 -11.979  1.00  1.82           H  
ATOM    408  HE  ARG A  30       2.577   6.872 -10.776  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30       2.968  10.186  -9.489  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30       1.480  10.039  -8.555  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30       0.704   6.819  -9.535  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30       0.252   8.211  -8.539  1.00  1.82           H  
ATOM    413  N   ALA A  31       9.363   7.554 -12.209  1.00  2.05           N  
ATOM    414  CA  ALA A  31      10.624   7.934 -12.826  1.00  2.05           C  
ATOM    415  C   ALA A  31      10.463   7.896 -14.339  1.00  2.05           C  
ATOM    416  O   ALA A  31      11.125   8.632 -15.072  1.00  2.05           O  
ATOM    417  CB  ALA A  31      11.728   6.996 -12.399  1.00  2.05           C  
ATOM    418  H   ALA A  31       9.364   6.719 -11.629  1.00  2.05           H  
ATOM    419  HA  ALA A  31      10.870   8.947 -12.518  1.00  2.05           H  
ATOM    420 1HB  ALA A  31      12.668   7.295 -12.856  1.00  2.05           H  
ATOM    421 2HB  ALA A  31      11.814   7.031 -11.324  1.00  2.05           H  
ATOM    422 3HB  ALA A  31      11.483   5.980 -12.704  1.00  2.05           H  
ATOM    423  N   LYS A  32       9.542   7.048 -14.810  1.00  2.40           N  
ATOM    424  CA  LYS A  32       9.247   6.846 -16.217  1.00  2.40           C  
ATOM    425  C   LYS A  32       8.699   8.111 -16.878  1.00  2.40           C  
ATOM    426  O   LYS A  32       8.701   8.222 -18.104  1.00  2.40           O  
ATOM    427  CB  LYS A  32       8.244   5.710 -16.371  1.00  2.40           C  
ATOM    428  CG  LYS A  32       8.790   4.335 -15.993  1.00  2.40           C  
ATOM    429  CD  LYS A  32       7.720   3.263 -16.139  1.00  2.40           C  
ATOM    430  CE  LYS A  32       8.248   1.886 -15.766  1.00  2.40           C  
ATOM    431  NZ  LYS A  32       7.193   0.840 -15.887  1.00  2.40           N  
ATOM    432  H   LYS A  32       8.987   6.498 -14.150  1.00  2.40           H  
ATOM    433  HA  LYS A  32      10.172   6.575 -16.726  1.00  2.40           H  
ATOM    434 1HB  LYS A  32       7.375   5.911 -15.739  1.00  2.40           H  
ATOM    435 2HB  LYS A  32       7.895   5.666 -17.400  1.00  2.40           H  
ATOM    436 1HG  LYS A  32       9.640   4.088 -16.628  1.00  2.40           H  
ATOM    437 2HG  LYS A  32       9.124   4.361 -14.952  1.00  2.40           H  
ATOM    438 1HD  LYS A  32       6.883   3.510 -15.480  1.00  2.40           H  
ATOM    439 2HD  LYS A  32       7.358   3.243 -17.166  1.00  2.40           H  
ATOM    440 1HE  LYS A  32       9.077   1.631 -16.424  1.00  2.40           H  
ATOM    441 2HE  LYS A  32       8.607   1.909 -14.735  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32       7.575  -0.060 -15.632  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32       6.425   1.069 -15.270  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32       6.861   0.805 -16.840  1.00  2.40           H  
ATOM    445  N   LYS A  33       8.211   9.063 -16.071  1.00  2.85           N  
ATOM    446  CA  LYS A  33       7.650  10.295 -16.595  1.00  2.85           C  
ATOM    447  C   LYS A  33       8.753  11.323 -16.870  1.00  2.85           C  
ATOM    448  O   LYS A  33       8.491  12.380 -17.444  1.00  2.85           O  
ATOM    449  CB  LYS A  33       6.642  10.874 -15.600  1.00  2.85           C  
ATOM    450  CG  LYS A  33       5.457   9.952 -15.284  1.00  2.85           C  
ATOM    451  CD  LYS A  33       4.599   9.679 -16.514  1.00  2.85           C  
ATOM    452  CE  LYS A  33       3.372   8.840 -16.157  1.00  2.85           C  
ATOM    453  NZ  LYS A  33       2.536   8.532 -17.355  1.00  2.85           N  
ATOM    454  H   LYS A  33       8.237   8.946 -15.059  1.00  2.85           H  
ATOM    455  HA  LYS A  33       7.145  10.080 -17.536  1.00  2.85           H  
ATOM    456 1HB  LYS A  33       7.151  11.091 -14.660  1.00  2.85           H  
ATOM    457 2HB  LYS A  33       6.247  11.813 -15.984  1.00  2.85           H  
ATOM    458 1HG  LYS A  33       5.844   9.003 -14.902  1.00  2.85           H  
ATOM    459 2HG  LYS A  33       4.840  10.407 -14.509  1.00  2.85           H  
ATOM    460 1HD  LYS A  33       4.273  10.624 -16.949  1.00  2.85           H  
ATOM    461 2HD  LYS A  33       5.194   9.143 -17.256  1.00  2.85           H  
ATOM    462 1HE  LYS A  33       3.702   7.904 -15.705  1.00  2.85           H  
ATOM    463 2HE  LYS A  33       2.766   9.386 -15.434  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33       1.738   7.978 -17.076  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33       2.216   9.394 -17.773  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33       3.085   8.016 -18.026  1.00  2.85           H  
ATOM    467  N   SER A  34       9.973  11.027 -16.398  1.00  3.39           N  
ATOM    468  CA  SER A  34      11.181  11.846 -16.546  1.00  3.39           C  
ATOM    469  C   SER A  34      11.192  13.216 -15.849  1.00  3.39           C  
ATOM    470  O   SER A  34      12.215  13.893 -15.852  1.00  3.39           O  
ATOM    471  CB  SER A  34      11.500  12.062 -18.022  1.00  3.39           C  
ATOM    472  OG  SER A  34      11.707  10.843 -18.694  1.00  3.39           O  
ATOM    473  H   SER A  34      10.112  10.133 -15.931  1.00  3.39           H  
ATOM    474  HA  SER A  34      12.002  11.264 -16.121  1.00  3.39           H  
ATOM    475 1HB  SER A  34      10.701  12.615 -18.505  1.00  3.39           H  
ATOM    476 2HB  SER A  34      12.397  12.670 -18.099  1.00  3.39           H  
ATOM    477  HG  SER A  34      10.850  10.407 -18.735  1.00  3.39           H  
ATOM    478  N   GLY A  35      10.115  13.617 -15.176  1.00  3.97           N  
ATOM    479  CA  GLY A  35      10.035  14.967 -14.591  1.00  3.97           C  
ATOM    480  C   GLY A  35      10.769  15.184 -13.259  1.00  3.97           C  
ATOM    481  O   GLY A  35      10.257  15.874 -12.379  1.00  3.97           O  
ATOM    482  H   GLY A  35       9.310  13.009 -15.144  1.00  3.97           H  
ATOM    483 1HA  GLY A  35      10.416  15.681 -15.320  1.00  3.97           H  
ATOM    484 2HA  GLY A  35       8.984  15.215 -14.452  1.00  3.97           H  
ATOM    485  N   VAL A  36      11.948  14.586 -13.119  1.00  4.55           N  
ATOM    486  CA  VAL A  36      12.767  14.697 -11.916  1.00  4.55           C  
ATOM    487  C   VAL A  36      14.205  15.017 -12.286  1.00  4.55           C  
ATOM    488  O   VAL A  36      14.824  14.293 -13.067  1.00  4.55           O  
ATOM    489  CB  VAL A  36      12.747  13.395 -11.084  1.00  4.55           C  
ATOM    490  CG1 VAL A  36      13.645  13.565  -9.844  1.00  4.55           C  
ATOM    491  CG2 VAL A  36      11.314  13.048 -10.660  1.00  4.55           C  
ATOM    492  H   VAL A  36      12.297  14.090 -13.931  1.00  4.55           H  
ATOM    493  HA  VAL A  36      12.376  15.507 -11.299  1.00  4.55           H  
ATOM    494  HB  VAL A  36      13.146  12.589 -11.679  1.00  4.55           H  
ATOM    495 1HG1 VAL A  36      13.640  12.652  -9.257  1.00  4.55           H  
ATOM    496 2HG1 VAL A  36      14.666  13.784 -10.156  1.00  4.55           H  
ATOM    497 3HG1 VAL A  36      13.278  14.379  -9.241  1.00  4.55           H  
ATOM    498 1HG2 VAL A  36      11.310  12.134 -10.074  1.00  4.55           H  
ATOM    499 2HG2 VAL A  36      10.910  13.852 -10.063  1.00  4.55           H  
ATOM    500 3HG2 VAL A  36      10.686  12.908 -11.534  1.00  4.55           H  
ATOM    501  N   LYS A  37      14.759  16.066 -11.699  1.00  5.11           N  
ATOM    502  CA  LYS A  37      16.144  16.407 -11.983  1.00  5.11           C  
ATOM    503  C   LYS A  37      16.957  16.387 -10.708  1.00  5.11           C  
ATOM    504  O   LYS A  37      16.479  16.803  -9.652  1.00  5.11           O  
ATOM    505  CB  LYS A  37      16.240  17.779 -12.647  1.00  5.11           C  
ATOM    506  CG  LYS A  37      15.579  17.861 -14.023  1.00  5.11           C  
ATOM    507  CD  LYS A  37      15.777  19.236 -14.653  1.00  5.11           C  
ATOM    508  CE  LYS A  37      15.112  19.327 -16.023  1.00  5.11           C  
ATOM    509  NZ  LYS A  37      15.303  20.667 -16.644  1.00  5.11           N  
ATOM    510  H   LYS A  37      14.218  16.631 -11.062  1.00  5.11           H  
ATOM    511  HA  LYS A  37      16.567  15.662 -12.656  1.00  5.11           H  
ATOM    512 1HB  LYS A  37      15.776  18.529 -12.004  1.00  5.11           H  
ATOM    513 2HB  LYS A  37      17.290  18.052 -12.760  1.00  5.11           H  
ATOM    514 1HG  LYS A  37      16.009  17.099 -14.677  1.00  5.11           H  
ATOM    515 2HG  LYS A  37      14.511  17.665 -13.927  1.00  5.11           H  
ATOM    516 1HD  LYS A  37      15.352  20.001 -14.002  1.00  5.11           H  
ATOM    517 2HD  LYS A  37      16.843  19.434 -14.767  1.00  5.11           H  
ATOM    518 1HE  LYS A  37      15.540  18.569 -16.678  1.00  5.11           H  
ATOM    519 2HE  LYS A  37      14.044  19.137 -15.914  1.00  5.11           H  
ATOM    520 1HZ  LYS A  37      14.849  20.689 -17.547  1.00  5.11           H  
ATOM    521 2HZ  LYS A  37      14.899  21.376 -16.048  1.00  5.11           H  
ATOM    522 3HZ  LYS A  37      16.290  20.848 -16.760  1.00  5.11           H  
ATOM    523  N   VAL A  38      18.189  15.906 -10.816  1.00  5.63           N  
ATOM    524  CA  VAL A  38      19.103  15.876  -9.688  1.00  5.63           C  
ATOM    525  C   VAL A  38      20.414  16.547 -10.060  1.00  5.63           C  
ATOM    526  O   VAL A  38      21.069  16.146 -11.020  1.00  5.63           O  
ATOM    527  CB  VAL A  38      19.377  14.417  -9.267  1.00  5.63           C  
ATOM    528  CG1 VAL A  38      20.351  14.396  -8.098  1.00  5.63           C  
ATOM    529  CG2 VAL A  38      18.048  13.720  -8.906  1.00  5.63           C  
ATOM    530  H   VAL A  38      18.505  15.565 -11.712  1.00  5.63           H  
ATOM    531  HA  VAL A  38      18.657  16.413  -8.852  1.00  5.63           H  
ATOM    532  HB  VAL A  38      19.853  13.889 -10.093  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38      20.557  13.365  -7.815  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38      21.284  14.885  -8.386  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38      19.914  14.923  -7.252  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38      18.246  12.690  -8.615  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38      17.576  14.249  -8.076  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38      17.378  13.725  -9.764  1.00  5.63           H  
ATOM    539  N   ALA A  39      20.796  17.579  -9.318  1.00  6.12           N  
ATOM    540  CA  ALA A  39      22.050  18.250  -9.622  1.00  6.12           C  
ATOM    541  C   ALA A  39      23.225  17.418  -9.114  1.00  6.12           C  
ATOM    542  O   ALA A  39      23.167  16.904  -7.989  1.00  6.12           O  
ATOM    543  CB  ALA A  39      22.098  19.627  -8.979  1.00  6.12           C  
ATOM    544  H   ALA A  39      20.220  17.885  -8.547  1.00  6.12           H  
ATOM    545  HA  ALA A  39      22.106  18.362 -10.698  1.00  6.12           H  
ATOM    546 1HB  ALA A  39      23.044  20.123  -9.233  1.00  6.12           H  
ATOM    547 2HB  ALA A  39      21.268  20.230  -9.341  1.00  6.12           H  
ATOM    548 3HB  ALA A  39      22.029  19.528  -7.897  1.00  6.12           H  
ATOM    549  N   PRO A  40      24.364  17.378  -9.822  1.00  6.57           N  
ATOM    550  CA  PRO A  40      25.590  16.721  -9.412  1.00  6.57           C  
ATOM    551  C   PRO A  40      26.274  17.631  -8.408  1.00  6.57           C  
ATOM    552  O   PRO A  40      27.335  18.197  -8.668  1.00  6.57           O  
ATOM    553  CB  PRO A  40      26.350  16.586 -10.729  1.00  6.57           C  
ATOM    554  CG  PRO A  40      25.917  17.801 -11.523  1.00  6.57           C  
ATOM    555  CD  PRO A  40      24.454  18.025 -11.147  1.00  6.57           C  
ATOM    556  HA  PRO A  40      25.352  15.740  -8.970  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      27.432  16.561 -10.539  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      26.090  15.637 -11.221  1.00  6.57           H  
ATOM    559 1HG  PRO A  40      26.545  18.676 -11.262  1.00  6.57           H  
ATOM    560 2HG  PRO A  40      26.057  17.624 -12.599  1.00  6.57           H  
ATOM    561 1HD  PRO A  40      24.270  19.113 -11.072  1.00  6.57           H  
ATOM    562 2HD  PRO A  40      23.797  17.524 -11.877  1.00  6.57           H  
ATOM    563  N   THR A  41      25.645  17.758  -7.252  1.00  6.98           N  
ATOM    564  CA  THR A  41      26.018  18.730  -6.244  1.00  6.98           C  
ATOM    565  C   THR A  41      27.492  18.749  -5.876  1.00  6.98           C  
ATOM    566  O   THR A  41      28.088  19.820  -5.794  1.00  6.98           O  
ATOM    567  CB  THR A  41      25.197  18.500  -4.973  1.00  6.98           C  
ATOM    568  OG1 THR A  41      23.799  18.638  -5.274  1.00  6.98           O  
ATOM    569  CG2 THR A  41      25.599  19.500  -3.920  1.00  6.98           C  
ATOM    570  H   THR A  41      24.795  17.211  -7.120  1.00  6.98           H  
ATOM    571  HA  THR A  41      25.761  19.715  -6.635  1.00  6.98           H  
ATOM    572  HB  THR A  41      25.378  17.493  -4.600  1.00  6.98           H  
ATOM    573  HG1 THR A  41      23.551  17.988  -5.957  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      25.016  19.333  -3.017  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      26.660  19.379  -3.697  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      25.418  20.507  -4.291  1.00  6.98           H  
ATOM    577  N   LYS A  42      28.107  17.592  -5.653  1.00  7.33           N  
ATOM    578  CA  LYS A  42      29.517  17.634  -5.271  1.00  7.33           C  
ATOM    579  C   LYS A  42      30.347  18.311  -6.366  1.00  7.33           C  
ATOM    580  O   LYS A  42      31.130  19.227  -6.093  1.00  7.33           O  
ATOM    581  CB  LYS A  42      30.061  16.230  -5.003  1.00  7.33           C  
ATOM    582  CG  LYS A  42      31.525  16.201  -4.533  1.00  7.33           C  
ATOM    583  CD  LYS A  42      32.012  14.773  -4.279  1.00  7.33           C  
ATOM    584  CE  LYS A  42      33.410  14.758  -3.647  1.00  7.33           C  
ATOM    585  NZ  LYS A  42      34.436  15.354  -4.542  1.00  7.33           N  
ATOM    586  H   LYS A  42      27.606  16.720  -5.739  1.00  7.33           H  
ATOM    587  HA  LYS A  42      29.615  18.227  -4.362  1.00  7.33           H  
ATOM    588 1HB  LYS A  42      29.448  15.737  -4.247  1.00  7.33           H  
ATOM    589 2HB  LYS A  42      29.999  15.637  -5.917  1.00  7.33           H  
ATOM    590 1HG  LYS A  42      32.161  16.657  -5.300  1.00  7.33           H  
ATOM    591 2HG  LYS A  42      31.630  16.781  -3.616  1.00  7.33           H  
ATOM    592 1HD  LYS A  42      31.314  14.257  -3.619  1.00  7.33           H  
ATOM    593 2HD  LYS A  42      32.053  14.237  -5.229  1.00  7.33           H  
ATOM    594 1HE  LYS A  42      33.388  15.320  -2.714  1.00  7.33           H  
ATOM    595 2HE  LYS A  42      33.689  13.727  -3.433  1.00  7.33           H  
ATOM    596 1HZ  LYS A  42      35.344  15.344  -4.104  1.00  7.33           H  
ATOM    597 2HZ  LYS A  42      34.485  14.858  -5.415  1.00  7.33           H  
ATOM    598 3HZ  LYS A  42      34.193  16.337  -4.729  1.00  7.33           H  
ATOM    599  N   ASP A  43      30.161  17.876  -7.615  1.00  7.64           N  
ATOM    600  CA  ASP A  43      30.929  18.438  -8.717  1.00  7.64           C  
ATOM    601  C   ASP A  43      30.634  19.923  -8.885  1.00  7.64           C  
ATOM    602  O   ASP A  43      31.539  20.705  -9.168  1.00  7.64           O  
ATOM    603  CB  ASP A  43      30.635  17.708 -10.026  1.00  7.64           C  
ATOM    604  CG  ASP A  43      31.209  16.280 -10.092  1.00  7.64           C  
ATOM    605  OD1 ASP A  43      32.018  15.931  -9.262  1.00  7.64           O  
ATOM    606  OD2 ASP A  43      30.835  15.558 -10.986  1.00  7.64           O  
ATOM    607  H   ASP A  43      29.477  17.156  -7.800  1.00  7.64           H  
ATOM    608  HA  ASP A  43      31.990  18.326  -8.487  1.00  7.64           H  
ATOM    609 1HB  ASP A  43      29.553  17.657 -10.162  1.00  7.64           H  
ATOM    610 2HB  ASP A  43      31.031  18.286 -10.858  1.00  7.64           H  
ATOM    611  N   ASP A  44      29.366  20.321  -8.695  1.00  7.99           N  
ATOM    612  CA  ASP A  44      29.025  21.736  -8.814  1.00  7.99           C  
ATOM    613  C   ASP A  44      29.773  22.554  -7.761  1.00  7.99           C  
ATOM    614  O   ASP A  44      30.375  23.581  -8.070  1.00  7.99           O  
ATOM    615  CB  ASP A  44      27.508  21.954  -8.650  1.00  7.99           C  
ATOM    616  CG  ASP A  44      26.634  21.517  -9.864  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      27.168  21.320 -10.935  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      25.435  21.389  -9.693  1.00  7.99           O  
ATOM    619  H   ASP A  44      28.649  19.629  -8.479  1.00  7.99           H  
ATOM    620  HA  ASP A  44      29.324  22.084  -9.802  1.00  7.99           H  
ATOM    621 1HB  ASP A  44      27.172  21.402  -7.775  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      27.321  23.008  -8.453  1.00  7.99           H  
ATOM    623  N   LYS A  45      29.838  22.045  -6.530  1.00  8.40           N  
ATOM    624  CA  LYS A  45      30.545  22.753  -5.465  1.00  8.40           C  
ATOM    625  C   LYS A  45      32.033  22.898  -5.763  1.00  8.40           C  
ATOM    626  O   LYS A  45      32.647  23.906  -5.407  1.00  8.40           O  
ATOM    627  CB  LYS A  45      30.332  22.070  -4.111  1.00  8.40           C  
ATOM    628  CG  LYS A  45      28.925  22.246  -3.524  1.00  8.40           C  
ATOM    629  CD  LYS A  45      28.789  21.538  -2.180  1.00  8.40           C  
ATOM    630  CE  LYS A  45      27.431  21.809  -1.542  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      27.271  21.087  -0.246  1.00  8.40           N  
ATOM    632  H   LYS A  45      29.351  21.174  -6.317  1.00  8.40           H  
ATOM    633  HA  LYS A  45      30.128  23.757  -5.395  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      30.509  20.997  -4.225  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      31.056  22.447  -3.394  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      28.714  23.305  -3.394  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      28.195  21.832  -4.218  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      28.898  20.462  -2.335  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      29.576  21.873  -1.508  1.00  8.40           H  
ATOM    640 1HE  LYS A  45      27.332  22.878  -1.364  1.00  8.40           H  
ATOM    641 2HE  LYS A  45      26.649  21.497  -2.218  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45      26.363  21.295   0.146  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      27.350  20.092  -0.400  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      27.991  21.385   0.397  1.00  8.40           H  
ATOM    645  N   GLU A  46      32.607  21.901  -6.430  1.00  8.85           N  
ATOM    646  CA  GLU A  46      34.021  21.925  -6.780  1.00  8.85           C  
ATOM    647  C   GLU A  46      34.307  22.571  -8.142  1.00  8.85           C  
ATOM    648  O   GLU A  46      35.463  22.585  -8.564  1.00  8.85           O  
ATOM    649  CB  GLU A  46      34.615  20.510  -6.796  1.00  8.85           C  
ATOM    650  CG  GLU A  46      34.624  19.770  -5.451  1.00  8.85           C  
ATOM    651  CD  GLU A  46      35.332  18.417  -5.528  1.00  8.85           C  
ATOM    652  OE1 GLU A  46      35.849  18.090  -6.568  1.00  8.85           O  
ATOM    653  OE2 GLU A  46      35.307  17.683  -4.555  1.00  8.85           O  
ATOM    654  H   GLU A  46      32.047  21.081  -6.668  1.00  8.85           H  
ATOM    655  HA  GLU A  46      34.543  22.508  -6.023  1.00  8.85           H  
ATOM    656 1HB  GLU A  46      34.043  19.900  -7.499  1.00  8.85           H  
ATOM    657 2HB  GLU A  46      35.639  20.554  -7.162  1.00  8.85           H  
ATOM    658 1HG  GLU A  46      35.118  20.392  -4.706  1.00  8.85           H  
ATOM    659 2HG  GLU A  46      33.591  19.619  -5.130  1.00  8.85           H  
ATOM    660  N   ASP A  47      33.279  23.060  -8.852  1.00  9.30           N  
ATOM    661  CA  ASP A  47      33.456  23.630 -10.189  1.00  9.30           C  
ATOM    662  C   ASP A  47      33.979  25.064 -10.122  1.00  9.30           C  
ATOM    663  O   ASP A  47      33.226  25.964  -9.731  1.00  9.30           O  
ATOM    664  CB  ASP A  47      32.135  23.593 -10.974  1.00  9.30           C  
ATOM    665  CG  ASP A  47      32.224  24.125 -12.446  1.00  9.30           C  
ATOM    666  OD1 ASP A  47      33.095  24.938 -12.750  1.00  9.30           O  
ATOM    667  OD2 ASP A  47      31.419  23.702 -13.251  1.00  9.30           O  
ATOM    668  H   ASP A  47      32.336  23.042  -8.459  1.00  9.30           H  
ATOM    669  HA  ASP A  47      34.133  22.983 -10.726  1.00  9.30           H  
ATOM    670 1HB  ASP A  47      31.765  22.563 -10.997  1.00  9.30           H  
ATOM    671 2HB  ASP A  47      31.388  24.176 -10.437  1.00  9.30           H  
ATOM    672  N   PRO A  48      35.230  25.339 -10.567  1.00  9.70           N  
ATOM    673  CA  PRO A  48      35.889  26.627 -10.519  1.00  9.70           C  
ATOM    674  C   PRO A  48      35.050  27.760 -11.082  1.00  9.70           C  
ATOM    675  O   PRO A  48      35.140  28.887 -10.608  1.00  9.70           O  
ATOM    676  CB  PRO A  48      37.114  26.411 -11.414  1.00  9.70           C  
ATOM    677  CG  PRO A  48      37.422  24.960 -11.282  1.00  9.70           C  
ATOM    678  CD  PRO A  48      36.069  24.293 -11.224  1.00  9.70           C  
ATOM    679  HA  PRO A  48      36.209  26.832  -9.494  1.00  9.70           H  
ATOM    680 1HB  PRO A  48      36.875  26.710 -12.450  1.00  9.70           H  
ATOM    681 2HB  PRO A  48      37.941  27.055 -11.079  1.00  9.70           H  
ATOM    682 1HG  PRO A  48      38.028  24.618 -12.134  1.00  9.70           H  
ATOM    683 2HG  PRO A  48      38.016  24.782 -10.374  1.00  9.70           H  
ATOM    684 1HD  PRO A  48      35.685  24.071 -12.235  1.00  9.70           H  
ATOM    685 2HD  PRO A  48      36.198  23.409 -10.618  1.00  9.70           H  
ATOM    686  N   GLU A  49      34.202  27.488 -12.069  1.00 10.00           N  
ATOM    687  CA  GLU A  49      33.444  28.576 -12.669  1.00 10.00           C  
ATOM    688  C   GLU A  49      32.402  29.134 -11.719  1.00 10.00           C  
ATOM    689  O   GLU A  49      32.041  30.310 -11.786  1.00 10.00           O  
ATOM    690  CB  GLU A  49      32.841  28.156 -13.998  1.00 10.00           C  
ATOM    691  CG  GLU A  49      33.913  27.889 -15.064  1.00 10.00           C  
ATOM    692  CD  GLU A  49      34.817  29.094 -15.312  1.00 10.00           C  
ATOM    693  OE1 GLU A  49      34.317  30.163 -15.544  1.00 10.00           O  
ATOM    694  OE2 GLU A  49      36.026  28.931 -15.253  1.00 10.00           O  
ATOM    695  H   GLU A  49      34.049  26.526 -12.408  1.00 10.00           H  
ATOM    696  HA  GLU A  49      34.142  29.384 -12.886  1.00 10.00           H  
ATOM    697 1HB  GLU A  49      32.257  27.243 -13.860  1.00 10.00           H  
ATOM    698 2HB  GLU A  49      32.169  28.931 -14.363  1.00 10.00           H  
ATOM    699 1HG  GLU A  49      34.524  27.050 -14.724  1.00 10.00           H  
ATOM    700 2HG  GLU A  49      33.427  27.599 -15.994  1.00 10.00           H  
ATOM    701  N   LEU A  50      31.893  28.281 -10.842  1.00 10.17           N  
ATOM    702  CA  LEU A  50      30.892  28.728  -9.905  1.00 10.17           C  
ATOM    703  C   LEU A  50      31.630  29.347  -8.728  1.00 10.17           C  
ATOM    704  O   LEU A  50      31.245  30.401  -8.216  1.00 10.17           O  
ATOM    705  CB  LEU A  50      30.022  27.549  -9.468  1.00 10.17           C  
ATOM    706  CG  LEU A  50      29.220  26.890 -10.610  1.00 10.17           C  
ATOM    707  CD1 LEU A  50      28.475  25.669 -10.087  1.00 10.17           C  
ATOM    708  CD2 LEU A  50      28.274  27.910 -11.199  1.00 10.17           C  
ATOM    709  H   LEU A  50      32.245  27.326 -10.791  1.00 10.17           H  
ATOM    710  HA  LEU A  50      30.268  29.488 -10.375  1.00 10.17           H  
ATOM    711 1HB  LEU A  50      30.671  26.781  -9.033  1.00 10.17           H  
ATOM    712 2HB  LEU A  50      29.322  27.884  -8.705  1.00 10.17           H  
ATOM    713  HG  LEU A  50      29.913  26.549 -11.388  1.00 10.17           H  
ATOM    714 1HD1 LEU A  50      27.921  25.197 -10.900  1.00 10.17           H  
ATOM    715 2HD1 LEU A  50      29.186  24.964  -9.688  1.00 10.17           H  
ATOM    716 3HD1 LEU A  50      27.782  25.968  -9.304  1.00 10.17           H  
ATOM    717 1HD2 LEU A  50      27.712  27.456 -12.017  1.00 10.17           H  
ATOM    718 2HD2 LEU A  50      27.581  28.251 -10.429  1.00 10.17           H  
ATOM    719 3HD2 LEU A  50      28.845  28.759 -11.577  1.00 10.17           H  
ATOM    720  N   MET A  51      32.764  28.733  -8.373  1.00 10.25           N  
ATOM    721  CA  MET A  51      33.587  29.172  -7.243  1.00 10.25           C  
ATOM    722  C   MET A  51      34.081  30.610  -7.439  1.00 10.25           C  
ATOM    723  O   MET A  51      34.104  31.409  -6.501  1.00 10.25           O  
ATOM    724  CB  MET A  51      34.766  28.225  -7.093  1.00 10.25           C  
ATOM    725  CG  MET A  51      34.378  26.817  -6.638  1.00 10.25           C  
ATOM    726  SD  MET A  51      35.749  25.646  -6.706  1.00 10.25           S  
ATOM    727  CE  MET A  51      36.781  26.244  -5.388  1.00 10.25           C  
ATOM    728  H   MET A  51      33.032  27.884  -8.877  1.00 10.25           H  
ATOM    729  HA  MET A  51      32.979  29.141  -6.338  1.00 10.25           H  
ATOM    730 1HB  MET A  51      35.282  28.164  -8.026  1.00 10.25           H  
ATOM    731 2HB  MET A  51      35.464  28.631  -6.366  1.00 10.25           H  
ATOM    732 1HG  MET A  51      34.014  26.854  -5.614  1.00 10.25           H  
ATOM    733 2HG  MET A  51      33.572  26.434  -7.265  1.00 10.25           H  
ATOM    734 1HE  MET A  51      37.667  25.614  -5.308  1.00 10.25           H  
ATOM    735 2HE  MET A  51      37.082  27.272  -5.597  1.00 10.25           H  
ATOM    736 3HE  MET A  51      36.226  26.210  -4.450  1.00 10.25           H  
ATOM    737  N   LYS A  52      34.438  30.940  -8.683  1.00 10.27           N  
ATOM    738  CA  LYS A  52      34.898  32.272  -9.077  1.00 10.27           C  
ATOM    739  C   LYS A  52      33.859  33.374  -8.876  1.00 10.27           C  
ATOM    740  O   LYS A  52      34.241  34.532  -8.727  1.00 10.27           O  
ATOM    741  CB  LYS A  52      35.307  32.282 -10.557  1.00 10.27           C  
ATOM    742  CG  LYS A  52      36.630  31.584 -10.923  1.00 10.27           C  
ATOM    743  CD  LYS A  52      36.791  31.542 -12.452  1.00 10.27           C  
ATOM    744  CE  LYS A  52      38.054  30.824 -12.891  1.00 10.27           C  
ATOM    745  NZ  LYS A  52      38.131  30.714 -14.388  1.00 10.27           N  
ATOM    746  H   LYS A  52      34.426  30.214  -9.398  1.00 10.27           H  
ATOM    747  HA  LYS A  52      35.768  32.521  -8.473  1.00 10.27           H  
ATOM    748 1HB  LYS A  52      34.520  31.795 -11.143  1.00 10.27           H  
ATOM    749 2HB  LYS A  52      35.369  33.314 -10.901  1.00 10.27           H  
ATOM    750 1HG  LYS A  52      37.451  32.169 -10.512  1.00 10.27           H  
ATOM    751 2HG  LYS A  52      36.694  30.602 -10.503  1.00 10.27           H  
ATOM    752 1HD  LYS A  52      35.934  31.018 -12.888  1.00 10.27           H  
ATOM    753 2HD  LYS A  52      36.806  32.554 -12.846  1.00 10.27           H  
ATOM    754 1HE  LYS A  52      38.918  31.376 -12.532  1.00 10.27           H  
ATOM    755 2HE  LYS A  52      38.067  29.821 -12.462  1.00 10.27           H  
ATOM    756 1HZ  LYS A  52      38.974  30.237 -14.653  1.00 10.27           H  
ATOM    757 2HZ  LYS A  52      37.312  30.169 -14.734  1.00 10.27           H  
ATOM    758 3HZ  LYS A  52      38.120  31.630 -14.801  1.00 10.27           H  
ATOM    759  N   CYS A  53      32.562  33.017  -8.895  1.00 10.27           N  
ATOM    760  CA  CYS A  53      31.439  33.952  -8.825  1.00 10.27           C  
ATOM    761  C   CYS A  53      31.421  34.961  -9.997  1.00 10.27           C  
ATOM    762  O   CYS A  53      32.434  35.566 -10.318  1.00 10.27           O  
ATOM    763  CB  CYS A  53      31.442  34.707  -7.498  1.00 10.27           C  
ATOM    764  SG  CYS A  53      30.119  35.933  -7.323  1.00 10.27           S  
ATOM    765  H   CYS A  53      32.323  32.029  -8.939  1.00 10.27           H  
ATOM    766  HA  CYS A  53      30.551  33.334  -8.833  1.00 10.27           H  
ATOM    767 1HB  CYS A  53      31.343  33.990  -6.682  1.00 10.27           H  
ATOM    768 2HB  CYS A  53      32.369  35.204  -7.361  1.00 10.27           H  
ATOM    769  HG  CYS A  53      30.331  36.550  -8.512  1.00 10.27           H  
ATOM    770  N   PRO A  54      30.284  35.146 -10.690  1.00 10.24           N  
ATOM    771  CA  PRO A  54      30.117  36.042 -11.827  1.00 10.24           C  
ATOM    772  C   PRO A  54      30.053  37.534 -11.506  1.00 10.24           C  
ATOM    773  O   PRO A  54      30.038  38.358 -12.417  1.00 10.24           O  
ATOM    774  CB  PRO A  54      28.786  35.572 -12.418  1.00 10.24           C  
ATOM    775  CG  PRO A  54      28.015  35.028 -11.244  1.00 10.24           C  
ATOM    776  CD  PRO A  54      29.052  34.368 -10.370  1.00 10.24           C  
ATOM    777  HA  PRO A  54      30.938  35.849 -12.541  1.00 10.24           H  
ATOM    778 1HB  PRO A  54      28.276  36.421 -12.898  1.00 10.24           H  
ATOM    779 2HB  PRO A  54      28.963  34.820 -13.198  1.00 10.24           H  
ATOM    780 1HG  PRO A  54      27.490  35.845 -10.730  1.00 10.24           H  
ATOM    781 2HG  PRO A  54      27.242  34.325 -11.591  1.00 10.24           H  
ATOM    782 1HD  PRO A  54      28.736  34.475  -9.333  1.00 10.24           H  
ATOM    783 2HD  PRO A  54      29.175  33.313 -10.667  1.00 10.24           H  
ATOM    784  N   VAL A  55      29.936  37.889 -10.232  1.00 10.17           N  
ATOM    785  CA  VAL A  55      29.699  39.286  -9.879  1.00 10.17           C  
ATOM    786  C   VAL A  55      30.974  40.150  -9.822  1.00 10.17           C  
ATOM    787  O   VAL A  55      31.881  39.842  -9.052  1.00 10.17           O  
ATOM    788  CB  VAL A  55      29.019  39.336  -8.512  1.00 10.17           C  
ATOM    789  CG1 VAL A  55      28.816  40.765  -8.088  1.00 10.17           C  
ATOM    790  CG2 VAL A  55      27.715  38.581  -8.591  1.00 10.17           C  
ATOM    791  H   VAL A  55      29.988  37.192  -9.503  1.00 10.17           H  
ATOM    792  HA  VAL A  55      28.989  39.675 -10.593  1.00 10.17           H  
ATOM    793  HB  VAL A  55      29.663  38.875  -7.773  1.00 10.17           H  
ATOM    794 1HG1 VAL A  55      28.344  40.790  -7.107  1.00 10.17           H  
ATOM    795 2HG1 VAL A  55      29.777  41.269  -8.037  1.00 10.17           H  
ATOM    796 3HG1 VAL A  55      28.179  41.273  -8.810  1.00 10.17           H  
ATOM    797 1HG2 VAL A  55      27.226  38.598  -7.617  1.00 10.17           H  
ATOM    798 2HG2 VAL A  55      27.070  39.051  -9.332  1.00 10.17           H  
ATOM    799 3HG2 VAL A  55      27.907  37.550  -8.881  1.00 10.17           H  
ATOM    800  N   PRO A  56      31.084  41.241 -10.601  1.00 10.04           N  
ATOM    801  CA  PRO A  56      32.235  42.121 -10.611  1.00 10.04           C  
ATOM    802  C   PRO A  56      32.530  42.638  -9.216  1.00 10.04           C  
ATOM    803  O   PRO A  56      31.616  42.993  -8.474  1.00 10.04           O  
ATOM    804  CB  PRO A  56      31.781  43.257 -11.531  1.00 10.04           C  
ATOM    805  CG  PRO A  56      30.763  42.622 -12.444  1.00 10.04           C  
ATOM    806  CD  PRO A  56      30.032  41.620 -11.573  1.00 10.04           C  
ATOM    807  HA  PRO A  56      33.103  41.584 -11.027  1.00 10.04           H  
ATOM    808 1HB  PRO A  56      31.361  44.078 -10.927  1.00 10.04           H  
ATOM    809 2HB  PRO A  56      32.642  43.670 -12.073  1.00 10.04           H  
ATOM    810 1HG  PRO A  56      30.094  43.389 -12.862  1.00 10.04           H  
ATOM    811 2HG  PRO A  56      31.267  42.143 -13.298  1.00 10.04           H  
ATOM    812 1HD  PRO A  56      29.170  42.078 -11.070  1.00 10.04           H  
ATOM    813 2HD  PRO A  56      29.757  40.787 -12.225  1.00 10.04           H  
ATOM    814  N   GLY A  57      33.804  42.689  -8.861  1.00  9.84           N  
ATOM    815  CA  GLY A  57      34.226  43.191  -7.556  1.00  9.84           C  
ATOM    816  C   GLY A  57      34.269  42.114  -6.470  1.00  9.84           C  
ATOM    817  O   GLY A  57      34.778  42.356  -5.374  1.00  9.84           O  
ATOM    818  H   GLY A  57      34.511  42.374  -9.510  1.00  9.84           H  
ATOM    819 1HA  GLY A  57      35.213  43.642  -7.652  1.00  9.84           H  
ATOM    820 2HA  GLY A  57      33.550  43.987  -7.246  1.00  9.84           H  
ATOM    821  N   CYS A  58      33.744  40.927  -6.764  1.00  9.64           N  
ATOM    822  CA  CYS A  58      33.735  39.852  -5.783  1.00  9.64           C  
ATOM    823  C   CYS A  58      35.109  39.238  -5.604  1.00  9.64           C  
ATOM    824  O   CYS A  58      36.024  39.471  -6.395  1.00  9.64           O  
ATOM    825  CB  CYS A  58      32.788  38.743  -6.188  1.00  9.64           C  
ATOM    826  SG  CYS A  58      33.393  37.792  -7.565  1.00  9.64           S  
ATOM    827  H   CYS A  58      33.303  40.760  -7.671  1.00  9.64           H  
ATOM    828  HA  CYS A  58      33.408  40.261  -4.828  1.00  9.64           H  
ATOM    829 1HB  CYS A  58      32.627  38.064  -5.352  1.00  9.64           H  
ATOM    830 2HB  CYS A  58      31.822  39.165  -6.470  1.00  9.64           H  
ATOM    831  HG  CYS A  58      33.016  38.683  -8.505  1.00  9.64           H  
ATOM    832  N   VAL A  59      35.227  38.413  -4.573  1.00  9.44           N  
ATOM    833  CA  VAL A  59      36.452  37.691  -4.267  1.00  9.44           C  
ATOM    834  C   VAL A  59      36.249  36.180  -4.383  1.00  9.44           C  
ATOM    835  O   VAL A  59      36.945  35.395  -3.738  1.00  9.44           O  
ATOM    836  CB  VAL A  59      36.915  38.048  -2.851  1.00  9.44           C  
ATOM    837  CG1 VAL A  59      37.282  39.525  -2.788  1.00  9.44           C  
ATOM    838  CG2 VAL A  59      35.797  37.732  -1.874  1.00  9.44           C  
ATOM    839  H   VAL A  59      34.435  38.285  -3.961  1.00  9.44           H  
ATOM    840  HA  VAL A  59      37.222  37.995  -4.977  1.00  9.44           H  
ATOM    841  HB  VAL A  59      37.803  37.467  -2.602  1.00  9.44           H  
ATOM    842 1HG1 VAL A  59      37.617  39.776  -1.782  1.00  9.44           H  
ATOM    843 2HG1 VAL A  59      38.083  39.730  -3.499  1.00  9.44           H  
ATOM    844 3HG1 VAL A  59      36.412  40.133  -3.039  1.00  9.44           H  
ATOM    845 1HG2 VAL A  59      36.117  37.978  -0.862  1.00  9.44           H  
ATOM    846 2HG2 VAL A  59      34.915  38.320  -2.129  1.00  9.44           H  
ATOM    847 3HG2 VAL A  59      35.555  36.671  -1.930  1.00  9.44           H  
ATOM    848  N   GLY A  60      35.251  35.782  -5.162  1.00  9.31           N  
ATOM    849  CA  GLY A  60      34.944  34.373  -5.382  1.00  9.31           C  
ATOM    850  C   GLY A  60      36.193  33.561  -5.709  1.00  9.31           C  
ATOM    851  O   GLY A  60      37.045  33.993  -6.492  1.00  9.31           O  
ATOM    852  H   GLY A  60      34.716  36.480  -5.659  1.00  9.31           H  
ATOM    853 1HA  GLY A  60      34.465  33.961  -4.496  1.00  9.31           H  
ATOM    854 2HA  GLY A  60      34.228  34.279  -6.191  1.00  9.31           H  
ENDMDL

REMARK ID 644441 DOMAINID 638007 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       1.115   8.994   3.407  1.00  3.55           N  
ATOM      2  CA  ASP A   1       0.654   8.957   2.025  1.00  3.55           C  
ATOM      3  C   ASP A   1       1.762   9.242   1.015  1.00  3.55           C  
ATOM      4  O   ASP A   1       2.880   9.607   1.389  1.00  3.55           O  
ATOM      5  CB  ASP A   1      -0.510   9.953   1.856  1.00  3.55           C  
ATOM      6  CG  ASP A   1      -0.140  11.465   2.140  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       1.020  11.799   2.205  1.00  3.55           O  
ATOM      8  OD2 ASP A   1      -1.054  12.267   2.256  1.00  3.55           O  
ATOM      9 1H   ASP A   1       0.704   8.226   3.918  1.00  3.55           H  
ATOM     10 2H   ASP A   1       2.120   8.914   3.425  1.00  3.55           H  
ATOM     11 3H   ASP A   1       0.839   9.868   3.831  1.00  3.55           H  
ATOM     12  HA  ASP A   1       0.273   7.955   1.824  1.00  3.55           H  
ATOM     13 1HB  ASP A   1      -0.897   9.884   0.840  1.00  3.55           H  
ATOM     14 2HB  ASP A   1      -1.321   9.669   2.527  1.00  3.55           H  
ATOM     15  N   LEU A   2       1.444   9.078  -0.267  1.00  3.38           N  
ATOM     16  CA  LEU A   2       2.391   9.337  -1.347  1.00  3.38           C  
ATOM     17  C   LEU A   2       1.954  10.513  -2.193  1.00  3.38           C  
ATOM     18  O   LEU A   2       0.753  10.725  -2.398  1.00  3.38           O  
ATOM     19  CB  LEU A   2       2.551   8.109  -2.240  1.00  3.38           C  
ATOM     20  CG  LEU A   2       3.027   6.828  -1.549  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       3.047   5.733  -2.555  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       4.412   7.034  -0.965  1.00  3.38           C  
ATOM     23  H   LEU A   2       0.512   8.767  -0.514  1.00  3.38           H  
ATOM     24  HA  LEU A   2       3.361   9.577  -0.908  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       1.585   7.892  -2.699  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       3.257   8.348  -3.035  1.00  3.38           H  
ATOM     27  HG  LEU A   2       2.331   6.553  -0.758  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       3.378   4.803  -2.087  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       2.047   5.595  -2.970  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       3.738   6.008  -3.345  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       4.744   6.113  -0.484  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       5.108   7.298  -1.760  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       4.384   7.838  -0.227  1.00  3.38           H  
ATOM     34  N   LYS A   3       2.915  11.259  -2.722  1.00  3.24           N  
ATOM     35  CA  LYS A   3       2.607  12.389  -3.587  1.00  3.24           C  
ATOM     36  C   LYS A   3       2.924  12.019  -5.021  1.00  3.24           C  
ATOM     37  O   LYS A   3       3.788  11.180  -5.264  1.00  3.24           O  
ATOM     38  CB  LYS A   3       3.388  13.621  -3.131  1.00  3.24           C  
ATOM     39  CG  LYS A   3       3.151  13.935  -1.648  1.00  3.24           C  
ATOM     40  CD  LYS A   3       1.686  14.272  -1.369  1.00  3.24           C  
ATOM     41  CE  LYS A   3       1.440  14.509   0.116  1.00  3.24           C  
ATOM     42  NZ  LYS A   3      -0.006  14.774   0.408  1.00  3.24           N  
ATOM     43  H   LYS A   3       3.881  11.042  -2.512  1.00  3.24           H  
ATOM     44  HA  LYS A   3       1.539  12.609  -3.524  1.00  3.24           H  
ATOM     45 1HB  LYS A   3       4.458  13.464  -3.288  1.00  3.24           H  
ATOM     46 2HB  LYS A   3       3.090  14.487  -3.721  1.00  3.24           H  
ATOM     47 1HG  LYS A   3       3.439  13.078  -1.037  1.00  3.24           H  
ATOM     48 2HG  LYS A   3       3.768  14.786  -1.356  1.00  3.24           H  
ATOM     49 1HD  LYS A   3       1.407  15.167  -1.924  1.00  3.24           H  
ATOM     50 2HD  LYS A   3       1.052  13.449  -1.695  1.00  3.24           H  
ATOM     51 1HE  LYS A   3       1.742  13.611   0.652  1.00  3.24           H  
ATOM     52 2HE  LYS A   3       2.036  15.348   0.470  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3      -0.134  14.882   1.409  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3      -0.303  15.608  -0.067  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3      -0.566  13.989   0.081  1.00  3.24           H  
ATOM     56  N   CYS A   4       2.260  12.668  -5.964  1.00  3.13           N  
ATOM     57  CA  CYS A   4       2.457  12.396  -7.380  1.00  3.13           C  
ATOM     58  C   CYS A   4       2.440  13.692  -8.196  1.00  3.13           C  
ATOM     59  O   CYS A   4       1.415  14.031  -8.767  1.00  3.13           O  
ATOM     60  CB  CYS A   4       1.403  11.435  -7.932  1.00  3.13           C  
ATOM     61  SG  CYS A   4      -0.280  12.041  -7.952  1.00  3.13           S  
ATOM     62  H   CYS A   4       1.569  13.351  -5.684  1.00  3.13           H  
ATOM     63  HA  CYS A   4       3.420  11.908  -7.510  1.00  3.13           H  
ATOM     64 1HB  CYS A   4       1.671  11.142  -8.945  1.00  3.13           H  
ATOM     65 2HB  CYS A   4       1.409  10.535  -7.323  1.00  3.13           H  
ATOM     66  N   PRO A   5       3.553  14.467  -8.203  1.00  3.05           N  
ATOM     67  CA  PRO A   5       3.728  15.826  -8.748  1.00  3.05           C  
ATOM     68  C   PRO A   5       3.094  16.076 -10.126  1.00  3.05           C  
ATOM     69  O   PRO A   5       2.832  17.223 -10.491  1.00  3.05           O  
ATOM     70  CB  PRO A   5       5.251  15.955  -8.813  1.00  3.05           C  
ATOM     71  CG  PRO A   5       5.757  15.068  -7.705  1.00  3.05           C  
ATOM     72  CD  PRO A   5       4.826  13.888  -7.693  1.00  3.05           C  
ATOM     73  HA  PRO A   5       3.318  16.547  -8.018  1.00  3.05           H  
ATOM     74 1HB  PRO A   5       5.607  15.645  -9.808  1.00  3.05           H  
ATOM     75 2HB  PRO A   5       5.543  17.007  -8.685  1.00  3.05           H  
ATOM     76 1HG  PRO A   5       6.801  14.779  -7.901  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       5.752  15.613  -6.749  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       5.200  13.100  -8.365  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       4.738  13.547  -6.655  1.00  3.05           H  
ATOM     80  N   THR A   6       2.931  15.021 -10.919  1.00  2.96           N  
ATOM     81  CA  THR A   6       2.316  15.120 -12.228  1.00  2.96           C  
ATOM     82  C   THR A   6       0.999  15.860 -12.127  1.00  2.96           C  
ATOM     83  O   THR A   6       0.372  15.837 -11.067  1.00  2.96           O  
ATOM     84  CB  THR A   6       2.004  13.715 -12.794  1.00  2.96           C  
ATOM     85  OG1 THR A   6       1.246  13.837 -14.022  1.00  2.96           O  
ATOM     86  CG2 THR A   6       1.221  12.916 -11.816  1.00  2.96           C  
ATOM     87  H   THR A   6       3.183  14.109 -10.579  1.00  2.96           H  
ATOM     88  HA  THR A   6       3.004  15.638 -12.886  1.00  2.96           H  
ATOM     89  HB  THR A   6       2.925  13.199 -12.995  1.00  2.96           H  
ATOM     90  HG1 THR A   6       0.332  14.239 -13.793  1.00  2.96           H  
ATOM     91 1HG2 THR A   6       1.008  11.937 -12.227  1.00  2.96           H  
ATOM     92 2HG2 THR A   6       1.786  12.803 -10.901  1.00  2.96           H  
ATOM     93 3HG2 THR A   6       0.303  13.441 -11.614  1.00  2.96           H  
ATOM     94  N   PRO A   7       0.548  16.566 -13.175  1.00  2.86           N  
ATOM     95  CA  PRO A   7      -0.766  17.134 -13.189  1.00  2.86           C  
ATOM     96  C   PRO A   7      -1.620  15.967 -12.771  1.00  2.86           C  
ATOM     97  O   PRO A   7      -1.346  14.822 -13.176  1.00  2.86           O  
ATOM     98  CB  PRO A   7      -0.915  17.602 -14.633  1.00  2.86           C  
ATOM     99  CG  PRO A   7       0.523  17.950 -15.028  1.00  2.86           C  
ATOM    100  CD  PRO A   7       1.386  16.894 -14.347  1.00  2.86           C  
ATOM    101  HA  PRO A   7      -0.823  17.962 -12.466  1.00  2.86           H  
ATOM    102 1HB  PRO A   7      -1.356  16.804 -15.248  1.00  2.86           H  
ATOM    103 2HB  PRO A   7      -1.597  18.459 -14.688  1.00  2.86           H  
ATOM    104 1HG  PRO A   7       0.629  17.972 -16.115  1.00  2.86           H  
ATOM    105 2HG  PRO A   7       0.755  18.965 -14.673  1.00  2.86           H  
ATOM    106 1HD  PRO A   7       1.546  16.033 -14.998  1.00  2.86           H  
ATOM    107 2HD  PRO A   7       2.328  17.367 -14.034  1.00  2.86           H  
ATOM    108  N   GLY A   8      -2.604  16.262 -11.917  1.00  2.73           N  
ATOM    109  CA  GLY A   8      -3.411  15.265 -11.239  1.00  2.73           C  
ATOM    110  C   GLY A   8      -3.995  14.169 -12.112  1.00  2.73           C  
ATOM    111  O   GLY A   8      -4.602  14.433 -13.159  1.00  2.73           O  
ATOM    112  H   GLY A   8      -2.762  17.232 -11.686  1.00  2.73           H  
ATOM    113 1HA  GLY A   8      -2.797  14.835 -10.448  1.00  2.73           H  
ATOM    114 2HA  GLY A   8      -4.228  15.773 -10.727  1.00  2.73           H  
ATOM    115  N   CYS A   9      -3.861  12.936 -11.624  1.00  2.57           N  
ATOM    116  CA  CYS A   9      -3.428  11.984 -10.602  1.00  2.57           C  
ATOM    117  C   CYS A   9      -3.959  12.345  -9.211  1.00  2.57           C  
ATOM    118  O   CYS A   9      -4.375  13.476  -8.972  1.00  2.57           O  
ATOM    119  CB  CYS A   9      -1.898  11.922 -10.560  1.00  2.57           C  
ATOM    120  SG  CYS A   9      -1.212  10.789  -9.335  1.00  2.57           S  
ATOM    121  H   CYS A   9      -3.379  13.518 -10.955  1.00  2.57           H  
ATOM    122  HA  CYS A   9      -3.802  11.009 -10.875  1.00  2.57           H  
ATOM    123 1HB  CYS A   9      -1.524  11.624 -11.541  1.00  2.57           H  
ATOM    124 2HB  CYS A   9      -1.501  12.913 -10.350  1.00  2.57           H  
ATOM    125  N   ASP A  10      -3.968  11.359  -8.313  1.00  2.40           N  
ATOM    126  CA  ASP A  10      -4.465  11.531  -6.949  1.00  2.40           C  
ATOM    127  C   ASP A  10      -3.651  10.806  -5.870  1.00  2.40           C  
ATOM    128  O   ASP A  10      -4.124  10.630  -4.748  1.00  2.40           O  
ATOM    129  CB  ASP A  10      -5.903  11.033  -6.877  1.00  2.40           C  
ATOM    130  CG  ASP A  10      -6.023   9.517  -7.226  1.00  2.40           C  
ATOM    131  OD1 ASP A  10      -5.001   8.880  -7.534  1.00  2.40           O  
ATOM    132  OD2 ASP A  10      -7.125   9.016  -7.211  1.00  2.40           O  
ATOM    133  H   ASP A  10      -3.610  10.460  -8.587  1.00  2.40           H  
ATOM    134  HA  ASP A  10      -4.447  12.595  -6.717  1.00  2.40           H  
ATOM    135 1HB  ASP A  10      -6.287  11.195  -5.868  1.00  2.40           H  
ATOM    136 2HB  ASP A  10      -6.528  11.618  -7.562  1.00  2.40           H  
ATOM    137  N   GLY A  11      -2.455  10.354  -6.208  1.00  2.25           N  
ATOM    138  CA  GLY A  11      -1.580   9.646  -5.278  1.00  2.25           C  
ATOM    139  C   GLY A  11      -1.906   8.152  -5.105  1.00  2.25           C  
ATOM    140  O   GLY A  11      -1.241   7.469  -4.322  1.00  2.25           O  
ATOM    141  H   GLY A  11      -2.120  10.540  -7.141  1.00  2.25           H  
ATOM    142 1HA  GLY A  11      -0.549   9.747  -5.618  1.00  2.25           H  
ATOM    143 2HA  GLY A  11      -1.627  10.135  -4.306  1.00  2.25           H  
ATOM    144  N   SER A  12      -2.880   7.613  -5.863  1.00  2.17           N  
ATOM    145  CA  SER A  12      -3.318   6.212  -5.717  1.00  2.17           C  
ATOM    146  C   SER A  12      -2.355   5.118  -6.199  1.00  2.17           C  
ATOM    147  O   SER A  12      -2.690   4.318  -7.073  1.00  2.17           O  
ATOM    148  CB  SER A  12      -4.633   6.004  -6.447  1.00  2.17           C  
ATOM    149  OG  SER A  12      -4.501   6.278  -7.814  1.00  2.17           O  
ATOM    150  H   SER A  12      -3.413   8.205  -6.510  1.00  2.17           H  
ATOM    151  HA  SER A  12      -3.499   6.043  -4.656  1.00  2.17           H  
ATOM    152 1HB  SER A  12      -4.958   4.976  -6.314  1.00  2.17           H  
ATOM    153 2HB  SER A  12      -5.402   6.653  -6.017  1.00  2.17           H  
ATOM    154  HG  SER A  12      -4.702   7.234  -7.878  1.00  2.17           H  
ATOM    155  N   GLY A  13      -1.177   5.068  -5.591  1.00  2.18           N  
ATOM    156  CA  GLY A  13      -0.160   4.062  -5.878  1.00  2.18           C  
ATOM    157  C   GLY A  13       0.743   4.411  -7.052  1.00  2.18           C  
ATOM    158  O   GLY A  13       0.655   5.495  -7.624  1.00  2.18           O  
ATOM    159  H   GLY A  13      -1.003   5.781  -4.893  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       0.453   3.919  -4.989  1.00  2.18           H  
ATOM    161 2HA  GLY A  13      -0.650   3.111  -6.073  1.00  2.18           H  
ATOM    162  N   HIS A  14       1.630   3.477  -7.369  1.00  2.29           N  
ATOM    163  CA  HIS A  14       2.646   3.603  -8.415  1.00  2.29           C  
ATOM    164  C   HIS A  14       3.068   2.214  -8.895  1.00  2.29           C  
ATOM    165  O   HIS A  14       2.854   1.207  -8.204  1.00  2.29           O  
ATOM    166  CB  HIS A  14       3.827   4.416  -7.870  1.00  2.29           C  
ATOM    167  CG  HIS A  14       4.390   3.812  -6.647  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       5.479   2.981  -6.627  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       3.962   3.906  -5.385  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       5.704   2.599  -5.382  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       4.791   3.149  -4.607  1.00  2.29           N  
ATOM    172  H   HIS A  14       1.608   2.615  -6.844  1.00  2.29           H  
ATOM    173  HA  HIS A  14       2.236   4.142  -9.270  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       4.618   4.474  -8.624  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       3.512   5.427  -7.648  1.00  2.29           H  
ATOM    176  HD1 HIS A  14       6.078   2.729  -7.416  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       3.130   4.435  -4.956  1.00  2.29           H  
ATOM    178  HE1 HIS A  14       6.523   1.928  -5.149  1.00  2.29           H  
ATOM    179  N   ILE A  15       3.709   2.137 -10.053  1.00  2.49           N  
ATOM    180  CA  ILE A  15       4.124   0.825 -10.530  1.00  2.49           C  
ATOM    181  C   ILE A  15       5.404   0.357  -9.872  1.00  2.49           C  
ATOM    182  O   ILE A  15       6.477   0.343 -10.487  1.00  2.49           O  
ATOM    183  CB  ILE A  15       4.292   0.851 -12.051  1.00  2.49           C  
ATOM    184  CG1 ILE A  15       2.950   1.261 -12.675  1.00  2.49           C  
ATOM    185  CG2 ILE A  15       4.817  -0.486 -12.563  1.00  2.49           C  
ATOM    186  CD1 ILE A  15       2.993   1.535 -14.153  1.00  2.49           C  
ATOM    187  H   ILE A  15       3.876   2.984 -10.597  1.00  2.49           H  
ATOM    188  HA  ILE A  15       3.338   0.111 -10.292  1.00  2.49           H  
ATOM    189  HB  ILE A  15       4.997   1.624 -12.306  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15       2.227   0.465 -12.499  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15       2.606   2.157 -12.176  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15       4.943  -0.434 -13.644  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15       5.776  -0.703 -12.096  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15       4.107  -1.275 -12.316  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15       2.000   1.821 -14.498  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15       3.683   2.337 -14.361  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15       3.315   0.640 -14.682  1.00  2.49           H  
ATOM    198  N   THR A  16       5.210  -0.174  -8.662  1.00  2.77           N  
ATOM    199  CA  THR A  16       6.236  -0.582  -7.705  1.00  2.77           C  
ATOM    200  C   THR A  16       7.314  -1.472  -8.290  1.00  2.77           C  
ATOM    201  O   THR A  16       8.483  -1.354  -7.928  1.00  2.77           O  
ATOM    202  CB  THR A  16       5.605  -1.328  -6.514  1.00  2.77           C  
ATOM    203  OG1 THR A  16       4.656  -0.485  -5.848  1.00  2.77           O  
ATOM    204  CG2 THR A  16       6.690  -1.727  -5.539  1.00  2.77           C  
ATOM    205  H   THR A  16       4.243  -0.128  -8.338  1.00  2.77           H  
ATOM    206  HA  THR A  16       6.718   0.315  -7.326  1.00  2.77           H  
ATOM    207  HB  THR A  16       5.096  -2.220  -6.874  1.00  2.77           H  
ATOM    208  HG1 THR A  16       4.063  -0.074  -6.501  1.00  2.77           H  
ATOM    209 1HG2 THR A  16       6.248  -2.260  -4.699  1.00  2.77           H  
ATOM    210 2HG2 THR A  16       7.406  -2.373  -6.047  1.00  2.77           H  
ATOM    211 3HG2 THR A  16       7.199  -0.834  -5.178  1.00  2.77           H  
ATOM    212  N   GLY A  17       6.921  -2.390  -9.159  1.00  3.08           N  
ATOM    213  CA  GLY A  17       7.860  -3.336  -9.753  1.00  3.08           C  
ATOM    214  C   GLY A  17       9.031  -2.661 -10.482  1.00  3.08           C  
ATOM    215  O   GLY A  17      10.111  -3.249 -10.580  1.00  3.08           O  
ATOM    216  H   GLY A  17       5.947  -2.420  -9.415  1.00  3.08           H  
ATOM    217 1HA  GLY A  17       8.248  -3.988  -8.972  1.00  3.08           H  
ATOM    218 2HA  GLY A  17       7.322  -3.973 -10.454  1.00  3.08           H  
ATOM    219  N   ASN A  18       8.808  -1.462 -11.038  1.00  3.34           N  
ATOM    220  CA  ASN A  18       9.855  -0.749 -11.764  1.00  3.34           C  
ATOM    221  C   ASN A  18      10.100   0.684 -11.259  1.00  3.34           C  
ATOM    222  O   ASN A  18      11.169   1.275 -11.496  1.00  3.34           O  
ATOM    223  CB  ASN A  18       9.519  -0.735 -13.242  1.00  3.34           C  
ATOM    224  CG  ASN A  18       9.542  -2.093 -13.881  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      10.612  -2.646 -14.158  1.00  3.34           O  
ATOM    226  ND2 ASN A  18       8.383  -2.645 -14.128  1.00  3.34           N  
ATOM    227  H   ASN A  18       7.907  -1.010 -10.907  1.00  3.34           H  
ATOM    228  HA  ASN A  18      10.791  -1.291 -11.630  1.00  3.34           H  
ATOM    229 1HB  ASN A  18       8.515  -0.359 -13.353  1.00  3.34           H  
ATOM    230 2HB  ASN A  18      10.191  -0.062 -13.775  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18       8.342  -3.548 -14.557  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18       7.540  -2.162 -13.892  1.00  3.34           H  
ATOM    233  N   TYR A  19       9.108   1.260 -10.588  1.00  3.50           N  
ATOM    234  CA  TYR A  19       9.216   2.645 -10.177  1.00  3.50           C  
ATOM    235  C   TYR A  19       8.751   2.825  -8.752  1.00  3.50           C  
ATOM    236  O   TYR A  19       7.641   2.413  -8.409  1.00  3.50           O  
ATOM    237  CB  TYR A  19       8.326   3.508 -11.078  1.00  3.50           C  
ATOM    238  CG  TYR A  19       8.592   3.346 -12.560  1.00  3.50           C  
ATOM    239  CD1 TYR A  19       7.917   2.360 -13.239  1.00  3.50           C  
ATOM    240  CD2 TYR A  19       9.486   4.142 -13.229  1.00  3.50           C  
ATOM    241  CE1 TYR A  19       8.127   2.165 -14.577  1.00  3.50           C  
ATOM    242  CE2 TYR A  19       9.715   3.944 -14.570  1.00  3.50           C  
ATOM    243  CZ  TYR A  19       9.038   2.953 -15.245  1.00  3.50           C  
ATOM    244  OH  TYR A  19       9.268   2.742 -16.589  1.00  3.50           O  
ATOM    245  H   TYR A  19       8.254   0.756 -10.391  1.00  3.50           H  
ATOM    246  HA  TYR A  19      10.244   2.956 -10.231  1.00  3.50           H  
ATOM    247 1HB  TYR A  19       7.282   3.237 -10.891  1.00  3.50           H  
ATOM    248 2HB  TYR A  19       8.431   4.551 -10.819  1.00  3.50           H  
ATOM    249  HD1 TYR A  19       7.210   1.732 -12.703  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      10.012   4.916 -12.710  1.00  3.50           H  
ATOM    251  HE1 TYR A  19       7.588   1.381 -15.105  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      10.431   4.573 -15.098  1.00  3.50           H  
ATOM    253  HH  TYR A  19       8.639   2.096 -16.921  1.00  3.50           H  
ATOM    254  N   ALA A  20       9.546   3.522  -7.942  1.00  3.51           N  
ATOM    255  CA  ALA A  20       9.065   3.815  -6.611  1.00  3.51           C  
ATOM    256  C   ALA A  20       9.725   5.089  -6.040  1.00  3.51           C  
ATOM    257  O   ALA A  20      10.953   5.144  -5.967  1.00  3.51           O  
ATOM    258  CB  ALA A  20       9.317   2.635  -5.690  1.00  3.51           C  
ATOM    259  H   ALA A  20      10.451   3.844  -8.243  1.00  3.51           H  
ATOM    260  HA  ALA A  20       8.018   3.937  -6.712  1.00  3.51           H  
ATOM    261 1HB  ALA A  20       8.902   2.854  -4.707  1.00  3.51           H  
ATOM    262 2HB  ALA A  20       8.834   1.746  -6.101  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      10.385   2.464  -5.606  1.00  3.51           H  
ATOM    264  N   SER A  21       8.936   6.118  -5.637  1.00  3.40           N  
ATOM    265  CA  SER A  21       7.466   6.150  -5.716  1.00  3.40           C  
ATOM    266  C   SER A  21       7.147   6.713  -7.112  1.00  3.40           C  
ATOM    267  O   SER A  21       7.329   6.022  -8.114  1.00  3.40           O  
ATOM    268  CB  SER A  21       6.866   6.982  -4.576  1.00  3.40           C  
ATOM    269  OG  SER A  21       7.188   8.337  -4.674  1.00  3.40           O  
ATOM    270  H   SER A  21       9.399   6.932  -5.255  1.00  3.40           H  
ATOM    271  HA  SER A  21       7.024   5.179  -5.579  1.00  3.40           H  
ATOM    272 1HB  SER A  21       5.780   6.863  -4.584  1.00  3.40           H  
ATOM    273 2HB  SER A  21       7.222   6.590  -3.622  1.00  3.40           H  
ATOM    274  HG  SER A  21       6.882   8.738  -3.853  1.00  3.40           H  
ATOM    275  N   HIS A  22       6.827   7.986  -7.221  1.00  3.22           N  
ATOM    276  CA  HIS A  22       6.539   8.557  -8.528  1.00  3.22           C  
ATOM    277  C   HIS A  22       7.792   9.175  -9.149  1.00  3.22           C  
ATOM    278  O   HIS A  22       7.899  10.393  -9.293  1.00  3.22           O  
ATOM    279  CB  HIS A  22       5.400   9.563  -8.409  1.00  3.22           C  
ATOM    280  CG  HIS A  22       4.099   8.908  -8.027  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       3.165   8.528  -8.960  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       3.594   8.547  -6.822  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       2.136   7.976  -8.350  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       2.373   7.977  -7.051  1.00  3.22           N  
ATOM    285  H   HIS A  22       6.762   8.538  -6.386  1.00  3.22           H  
ATOM    286  HA  HIS A  22       6.200   7.769  -9.200  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       5.644  10.308  -7.645  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       5.265  10.086  -9.354  1.00  3.22           H  
ATOM    289  HD2 HIS A  22       4.068   8.686  -5.848  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       1.242   7.585  -8.834  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       1.761   7.619  -6.331  1.00  3.22           H  
ATOM    292  N   ARG A  23       8.740   8.310  -9.530  1.00  3.01           N  
ATOM    293  CA  ARG A  23      10.035   8.760 -10.075  1.00  3.01           C  
ATOM    294  C   ARG A  23       9.963   9.064 -11.578  1.00  3.01           C  
ATOM    295  O   ARG A  23      10.920   9.558 -12.176  1.00  3.01           O  
ATOM    296  CB  ARG A  23      11.150   7.728  -9.837  1.00  3.01           C  
ATOM    297  CG  ARG A  23      11.108   6.441 -10.695  1.00  3.01           C  
ATOM    298  CD  ARG A  23      12.250   5.473 -10.347  1.00  3.01           C  
ATOM    299  NE  ARG A  23      12.310   4.268 -11.237  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      12.976   4.201 -12.405  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      13.645   5.238 -12.866  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      12.944   3.067 -13.078  1.00  3.01           N  
ATOM    303  H   ARG A  23       8.539   7.321  -9.365  1.00  3.01           H  
ATOM    304  HA  ARG A  23      10.319   9.678  -9.559  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      12.115   8.195 -10.016  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      11.132   7.413  -8.789  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      10.170   5.939 -10.514  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      11.186   6.709 -11.750  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      13.203   5.992 -10.414  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      12.104   5.124  -9.323  1.00  3.01           H  
ATOM    311  HE  ARG A  23      11.825   3.398 -10.971  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      13.665   6.101 -12.341  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      14.139   5.168 -13.743  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      12.405   2.277 -12.681  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      13.427   2.975 -13.956  1.00  3.01           H  
ATOM    316  N   SER A  24       8.826   8.738 -12.177  1.00  2.80           N  
ATOM    317  CA  SER A  24       8.570   8.906 -13.601  1.00  2.80           C  
ATOM    318  C   SER A  24       7.089   8.879 -13.911  1.00  2.80           C  
ATOM    319  O   SER A  24       6.336   8.124 -13.301  1.00  2.80           O  
ATOM    320  CB  SER A  24       9.223   7.812 -14.419  1.00  2.80           C  
ATOM    321  OG  SER A  24       8.883   7.954 -15.790  1.00  2.80           O  
ATOM    322  H   SER A  24       8.097   8.356 -11.597  1.00  2.80           H  
ATOM    323  HA  SER A  24       8.971   9.872 -13.910  1.00  2.80           H  
ATOM    324 1HB  SER A  24      10.305   7.845 -14.297  1.00  2.80           H  
ATOM    325 2HB  SER A  24       8.878   6.849 -14.057  1.00  2.80           H  
ATOM    326  HG  SER A  24       9.108   7.117 -16.215  1.00  2.80           H  
ATOM    327  N   LEU A  25       6.686   9.596 -14.956  1.00  2.60           N  
ATOM    328  CA  LEU A  25       5.301   9.547 -15.427  1.00  2.60           C  
ATOM    329  C   LEU A  25       4.950   8.124 -15.859  1.00  2.60           C  
ATOM    330  O   LEU A  25       3.804   7.691 -15.773  1.00  2.60           O  
ATOM    331  CB  LEU A  25       5.105  10.488 -16.620  1.00  2.60           C  
ATOM    332  CG  LEU A  25       5.226  11.985 -16.332  1.00  2.60           C  
ATOM    333  CD1 LEU A  25       5.138  12.757 -17.649  1.00  2.60           C  
ATOM    334  CD2 LEU A  25       4.130  12.402 -15.380  1.00  2.60           C  
ATOM    335  H   LEU A  25       7.354  10.190 -15.430  1.00  2.60           H  
ATOM    336  HA  LEU A  25       4.636   9.844 -14.613  1.00  2.60           H  
ATOM    337 1HB  LEU A  25       5.844  10.238 -17.380  1.00  2.60           H  
ATOM    338 2HB  LEU A  25       4.117  10.310 -17.038  1.00  2.60           H  
ATOM    339  HG  LEU A  25       6.194  12.195 -15.877  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25       5.226  13.829 -17.456  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25       5.942  12.443 -18.314  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25       4.183  12.555 -18.125  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25       4.220  13.469 -15.171  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25       3.165  12.209 -15.820  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25       4.226  11.837 -14.454  1.00  2.60           H  
ATOM    346  N   SER A  26       5.963   7.379 -16.298  1.00  2.44           N  
ATOM    347  CA  SER A  26       5.779   6.016 -16.770  1.00  2.44           C  
ATOM    348  C   SER A  26       5.480   5.034 -15.635  1.00  2.44           C  
ATOM    349  O   SER A  26       5.107   3.889 -15.889  1.00  2.44           O  
ATOM    350  CB  SER A  26       6.991   5.594 -17.580  1.00  2.44           C  
ATOM    351  OG  SER A  26       8.144   5.556 -16.801  1.00  2.44           O  
ATOM    352  H   SER A  26       6.904   7.761 -16.284  1.00  2.44           H  
ATOM    353  HA  SER A  26       4.921   6.009 -17.440  1.00  2.44           H  
ATOM    354 1HB  SER A  26       6.812   4.606 -18.005  1.00  2.44           H  
ATOM    355 2HB  SER A  26       7.133   6.285 -18.405  1.00  2.44           H  
ATOM    356  HG  SER A  26       8.187   6.401 -16.373  1.00  2.44           H  
ATOM    357  N   GLY A  27       5.656   5.475 -14.384  1.00  2.33           N  
ATOM    358  CA  GLY A  27       5.374   4.669 -13.213  1.00  2.33           C  
ATOM    359  C   GLY A  27       4.086   5.114 -12.533  1.00  2.33           C  
ATOM    360  O   GLY A  27       3.733   4.617 -11.460  1.00  2.33           O  
ATOM    361  H   GLY A  27       5.968   6.429 -14.218  1.00  2.33           H  
ATOM    362 1HA  GLY A  27       5.316   3.622 -13.494  1.00  2.33           H  
ATOM    363 2HA  GLY A  27       6.192   4.777 -12.509  1.00  2.33           H  
ATOM    364  N   CYS A  28       3.349   6.013 -13.185  1.00  2.28           N  
ATOM    365  CA  CYS A  28       2.155   6.632 -12.623  1.00  2.28           C  
ATOM    366  C   CYS A  28       0.932   6.427 -13.501  1.00  2.28           C  
ATOM    367  O   CYS A  28       0.634   7.290 -14.307  1.00  2.28           O  
ATOM    368  CB  CYS A  28       2.347   8.139 -12.482  1.00  2.28           C  
ATOM    369  SG  CYS A  28       0.891   8.985 -11.803  1.00  2.28           S  
ATOM    370  H   CYS A  28       3.655   6.352 -14.098  1.00  2.28           H  
ATOM    371  HA  CYS A  28       1.994   6.240 -11.623  1.00  2.28           H  
ATOM    372 1HB  CYS A  28       3.199   8.346 -11.831  1.00  2.28           H  
ATOM    373 2HB  CYS A  28       2.577   8.563 -13.458  1.00  2.28           H  
ATOM    374  HG  CYS A  28       1.088   8.581 -10.543  1.00  2.28           H  
ATOM    375  N   PRO A  29       0.170   5.333 -13.328  1.00  2.32           N  
ATOM    376  CA  PRO A  29      -0.925   4.875 -14.181  1.00  2.32           C  
ATOM    377  C   PRO A  29      -1.932   5.956 -14.606  1.00  2.32           C  
ATOM    378  O   PRO A  29      -2.562   5.826 -15.651  1.00  2.32           O  
ATOM    379  CB  PRO A  29      -1.605   3.832 -13.288  1.00  2.32           C  
ATOM    380  CG  PRO A  29      -0.495   3.299 -12.418  1.00  2.32           C  
ATOM    381  CD  PRO A  29       0.371   4.491 -12.127  1.00  2.32           C  
ATOM    382  HA  PRO A  29      -0.495   4.389 -15.072  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      -2.418   4.303 -12.714  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      -2.069   3.049 -13.911  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      -0.909   2.855 -11.501  1.00  2.32           H  
ATOM    386 2HG  PRO A  29       0.046   2.499 -12.942  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       0.033   5.008 -11.213  1.00  2.32           H  
ATOM    388 2HD  PRO A  29       1.393   4.141 -12.054  1.00  2.32           H  
ATOM    389  N   ARG A  30      -2.118   7.002 -13.791  1.00  2.46           N  
ATOM    390  CA  ARG A  30      -3.077   8.061 -14.121  1.00  2.46           C  
ATOM    391  C   ARG A  30      -2.479   9.195 -14.975  1.00  2.46           C  
ATOM    392  O   ARG A  30      -3.172  10.153 -15.325  1.00  2.46           O  
ATOM    393  CB  ARG A  30      -3.655   8.671 -12.858  1.00  2.46           C  
ATOM    394  CG  ARG A  30      -4.580   7.765 -12.019  1.00  2.46           C  
ATOM    395  CD  ARG A  30      -5.122   8.536 -10.850  1.00  2.46           C  
ATOM    396  NE  ARG A  30      -6.003   7.790  -9.988  1.00  2.46           N  
ATOM    397  CZ  ARG A  30      -7.329   7.622 -10.211  1.00  2.46           C  
ATOM    398  NH1 ARG A  30      -7.882   8.113 -11.302  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      -8.077   6.981  -9.333  1.00  2.46           N  
ATOM    400  H   ARG A  30      -1.579   7.083 -12.943  1.00  2.46           H  
ATOM    401  HA  ARG A  30      -3.895   7.610 -14.685  1.00  2.46           H  
ATOM    402 1HB  ARG A  30      -2.832   8.990 -12.214  1.00  2.46           H  
ATOM    403 2HB  ARG A  30      -4.221   9.567 -13.122  1.00  2.46           H  
ATOM    404 1HG  ARG A  30      -5.413   7.414 -12.629  1.00  2.46           H  
ATOM    405 2HG  ARG A  30      -4.014   6.910 -11.643  1.00  2.46           H  
ATOM    406 1HD  ARG A  30      -4.286   8.858 -10.233  1.00  2.46           H  
ATOM    407 2HD  ARG A  30      -5.664   9.410 -11.203  1.00  2.46           H  
ATOM    408  HE  ARG A  30      -5.602   7.441  -9.091  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30      -7.317   8.610 -11.972  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30      -8.871   7.996 -11.459  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      -7.660   6.625  -8.478  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30      -9.062   6.874  -9.492  1.00  2.46           H  
ATOM    413  N   ALA A  31      -1.194   9.084 -15.284  1.00  2.71           N  
ATOM    414  CA  ALA A  31      -0.452  10.052 -16.083  1.00  2.71           C  
ATOM    415  C   ALA A  31      -0.722   9.807 -17.554  1.00  2.71           C  
ATOM    416  O   ALA A  31      -1.491   8.920 -17.909  1.00  2.71           O  
ATOM    417  CB  ALA A  31       1.033   9.978 -15.811  1.00  2.71           C  
ATOM    418  H   ALA A  31      -0.687   8.273 -14.955  1.00  2.71           H  
ATOM    419  HA  ALA A  31      -0.808  11.050 -15.827  1.00  2.71           H  
ATOM    420 1HB  ALA A  31       1.549  10.712 -16.409  1.00  2.71           H  
ATOM    421 2HB  ALA A  31       1.219  10.174 -14.758  1.00  2.71           H  
ATOM    422 3HB  ALA A  31       1.402   8.983 -16.065  1.00  2.71           H  
ATOM    423  N   LYS A  32      -0.119  10.634 -18.412  1.00  3.06           N  
ATOM    424  CA  LYS A  32      -0.306  10.577 -19.869  1.00  3.06           C  
ATOM    425  C   LYS A  32      -1.741  10.956 -20.242  1.00  3.06           C  
ATOM    426  O   LYS A  32      -2.264  10.576 -21.290  1.00  3.06           O  
ATOM    427  CB  LYS A  32       0.021   9.181 -20.422  1.00  3.06           C  
ATOM    428  CG  LYS A  32       1.408   8.636 -20.044  1.00  3.06           C  
ATOM    429  CD  LYS A  32       1.656   7.295 -20.715  1.00  3.06           C  
ATOM    430  CE  LYS A  32       2.990   6.688 -20.306  1.00  3.06           C  
ATOM    431  NZ  LYS A  32       3.201   5.355 -20.952  1.00  3.06           N  
ATOM    432  H   LYS A  32       0.506  11.338 -18.046  1.00  3.06           H  
ATOM    433  HA  LYS A  32       0.360  11.306 -20.336  1.00  3.06           H  
ATOM    434 1HB  LYS A  32      -0.732   8.457 -20.126  1.00  3.06           H  
ATOM    435 2HB  LYS A  32      -0.009   9.227 -21.510  1.00  3.06           H  
ATOM    436 1HG  LYS A  32       2.179   9.341 -20.351  1.00  3.06           H  
ATOM    437 2HG  LYS A  32       1.470   8.497 -18.965  1.00  3.06           H  
ATOM    438 1HD  LYS A  32       0.856   6.605 -20.440  1.00  3.06           H  
ATOM    439 2HD  LYS A  32       1.644   7.424 -21.796  1.00  3.06           H  
ATOM    440 1HE  LYS A  32       3.796   7.359 -20.600  1.00  3.06           H  
ATOM    441 2HE  LYS A  32       3.011   6.566 -19.220  1.00  3.06           H  
ATOM    442 1HZ  LYS A  32       4.089   4.968 -20.670  1.00  3.06           H  
ATOM    443 2HZ  LYS A  32       2.459   4.726 -20.675  1.00  3.06           H  
ATOM    444 3HZ  LYS A  32       3.190   5.464 -21.956  1.00  3.06           H  
ATOM    445  N   LYS A  33      -2.325  11.761 -19.375  1.00  3.48           N  
ATOM    446  CA  LYS A  33      -3.624  12.384 -19.507  1.00  3.48           C  
ATOM    447  C   LYS A  33      -3.415  13.555 -20.438  1.00  3.48           C  
ATOM    448  O   LYS A  33      -2.293  14.046 -20.549  1.00  3.48           O  
ATOM    449  CB  LYS A  33      -4.155  12.814 -18.132  1.00  3.48           C  
ATOM    450  CG  LYS A  33      -5.575  13.366 -18.089  1.00  3.48           C  
ATOM    451  CD  LYS A  33      -5.941  13.756 -16.662  1.00  3.48           C  
ATOM    452  CE  LYS A  33      -6.150  12.536 -15.787  1.00  3.48           C  
ATOM    453  NZ  LYS A  33      -6.550  12.916 -14.423  1.00  3.48           N  
ATOM    454  H   LYS A  33      -1.801  11.970 -18.543  1.00  3.48           H  
ATOM    455  HA  LYS A  33      -4.323  11.686 -19.969  1.00  3.48           H  
ATOM    456 1HB  LYS A  33      -4.107  11.961 -17.447  1.00  3.48           H  
ATOM    457 2HB  LYS A  33      -3.519  13.578 -17.726  1.00  3.48           H  
ATOM    458 1HG  LYS A  33      -5.666  14.248 -18.711  1.00  3.48           H  
ATOM    459 2HG  LYS A  33      -6.273  12.611 -18.447  1.00  3.48           H  
ATOM    460 1HD  LYS A  33      -5.135  14.357 -16.225  1.00  3.48           H  
ATOM    461 2HD  LYS A  33      -6.852  14.350 -16.665  1.00  3.48           H  
ATOM    462 1HE  LYS A  33      -6.928  11.915 -16.222  1.00  3.48           H  
ATOM    463 2HE  LYS A  33      -5.223  11.959 -15.734  1.00  3.48           H  
ATOM    464 1HZ  LYS A  33      -6.681  12.091 -13.869  1.00  3.48           H  
ATOM    465 2HZ  LYS A  33      -5.800  13.489 -14.001  1.00  3.48           H  
ATOM    466 3HZ  LYS A  33      -7.403  13.445 -14.444  1.00  3.48           H  
ATOM    467  N   SER A  34      -4.456  14.032 -21.103  1.00  3.92           N  
ATOM    468  CA  SER A  34      -4.298  15.178 -22.000  1.00  3.92           C  
ATOM    469  C   SER A  34      -3.759  16.434 -21.286  1.00  3.92           C  
ATOM    470  O   SER A  34      -3.240  17.346 -21.934  1.00  3.92           O  
ATOM    471  CB  SER A  34      -5.630  15.497 -22.647  1.00  3.92           C  
ATOM    472  OG  SER A  34      -6.553  15.948 -21.693  1.00  3.92           O  
ATOM    473  H   SER A  34      -5.361  13.595 -21.000  1.00  3.92           H  
ATOM    474  HA  SER A  34      -3.586  14.900 -22.779  1.00  3.92           H  
ATOM    475 1HB  SER A  34      -5.489  16.261 -23.410  1.00  3.92           H  
ATOM    476 2HB  SER A  34      -6.019  14.608 -23.141  1.00  3.92           H  
ATOM    477  HG  SER A  34      -6.181  16.759 -21.331  1.00  3.92           H  
ATOM    478  N   GLY A  35      -3.882  16.476 -19.955  1.00  4.38           N  
ATOM    479  CA  GLY A  35      -3.384  17.570 -19.131  1.00  4.38           C  
ATOM    480  C   GLY A  35      -1.907  17.394 -18.712  1.00  4.38           C  
ATOM    481  O   GLY A  35      -1.358  18.251 -18.017  1.00  4.38           O  
ATOM    482  H   GLY A  35      -4.331  15.696 -19.502  1.00  4.38           H  
ATOM    483 1HA  GLY A  35      -3.497  18.509 -19.672  1.00  4.38           H  
ATOM    484 2HA  GLY A  35      -4.001  17.647 -18.236  1.00  4.38           H  
ATOM    485  N   VAL A  36      -1.267  16.292 -19.123  1.00  4.81           N  
ATOM    486  CA  VAL A  36       0.126  16.028 -18.764  1.00  4.81           C  
ATOM    487  C   VAL A  36       1.037  16.319 -19.945  1.00  4.81           C  
ATOM    488  O   VAL A  36       0.954  15.676 -20.992  1.00  4.81           O  
ATOM    489  CB  VAL A  36       0.318  14.558 -18.317  1.00  4.81           C  
ATOM    490  CG1 VAL A  36       1.772  14.283 -17.994  1.00  4.81           C  
ATOM    491  CG2 VAL A  36      -0.521  14.288 -17.078  1.00  4.81           C  
ATOM    492  H   VAL A  36      -1.749  15.610 -19.702  1.00  4.81           H  
ATOM    493  HA  VAL A  36       0.407  16.676 -17.942  1.00  4.81           H  
ATOM    494  HB  VAL A  36       0.011  13.899 -19.132  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36       1.880  13.249 -17.690  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36       2.385  14.471 -18.877  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36       2.098  14.934 -17.183  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36      -0.399  13.260 -16.763  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36      -0.201  14.943 -16.278  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36      -1.556  14.481 -17.299  1.00  4.81           H  
ATOM    501  N   LYS A  37       1.906  17.306 -19.772  1.00  5.22           N  
ATOM    502  CA  LYS A  37       2.778  17.748 -20.847  1.00  5.22           C  
ATOM    503  C   LYS A  37       4.232  17.512 -20.486  1.00  5.22           C  
ATOM    504  O   LYS A  37       4.582  17.491 -19.304  1.00  5.22           O  
ATOM    505  CB  LYS A  37       2.548  19.235 -21.119  1.00  5.22           C  
ATOM    506  CG  LYS A  37       1.085  19.603 -21.424  1.00  5.22           C  
ATOM    507  CD  LYS A  37       0.567  18.980 -22.712  1.00  5.22           C  
ATOM    508  CE  LYS A  37      -0.864  19.432 -22.983  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      -1.446  18.776 -24.185  1.00  5.22           N  
ATOM    510  H   LYS A  37       1.935  17.782 -18.883  1.00  5.22           H  
ATOM    511  HA  LYS A  37       2.557  17.175 -21.748  1.00  5.22           H  
ATOM    512 1HB  LYS A  37       2.865  19.814 -20.252  1.00  5.22           H  
ATOM    513 2HB  LYS A  37       3.161  19.549 -21.965  1.00  5.22           H  
ATOM    514 1HG  LYS A  37       0.448  19.271 -20.599  1.00  5.22           H  
ATOM    515 2HG  LYS A  37       1.000  20.685 -21.502  1.00  5.22           H  
ATOM    516 1HD  LYS A  37       1.203  19.272 -23.548  1.00  5.22           H  
ATOM    517 2HD  LYS A  37       0.579  17.892 -22.625  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      -1.473  19.187 -22.115  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      -0.879  20.511 -23.128  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      -2.395  19.097 -24.312  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      -0.898  19.005 -24.998  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      -1.445  17.770 -24.048  1.00  5.22           H  
ATOM    523  N   VAL A  38       5.077  17.364 -21.501  1.00  5.60           N  
ATOM    524  CA  VAL A  38       6.509  17.231 -21.286  1.00  5.60           C  
ATOM    525  C   VAL A  38       7.263  18.325 -22.032  1.00  5.60           C  
ATOM    526  O   VAL A  38       7.106  18.486 -23.244  1.00  5.60           O  
ATOM    527  CB  VAL A  38       6.999  15.846 -21.738  1.00  5.60           C  
ATOM    528  CG1 VAL A  38       8.500  15.741 -21.531  1.00  5.60           C  
ATOM    529  CG2 VAL A  38       6.256  14.758 -20.946  1.00  5.60           C  
ATOM    530  H   VAL A  38       4.720  17.364 -22.446  1.00  5.60           H  
ATOM    531  HA  VAL A  38       6.716  17.338 -20.222  1.00  5.60           H  
ATOM    532  HB  VAL A  38       6.806  15.724 -22.803  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38       8.846  14.765 -21.864  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38       9.005  16.519 -22.108  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38       8.731  15.868 -20.475  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38       6.599  13.774 -21.265  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38       6.458  14.885 -19.881  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38       5.185  14.838 -21.121  1.00  5.60           H  
ATOM    539  N   ALA A  39       8.053  19.101 -21.304  1.00  5.98           N  
ATOM    540  CA  ALA A  39       8.810  20.195 -21.897  1.00  5.98           C  
ATOM    541  C   ALA A  39      10.004  19.675 -22.711  1.00  5.98           C  
ATOM    542  O   ALA A  39      10.550  18.624 -22.369  1.00  5.98           O  
ATOM    543  CB  ALA A  39       9.313  21.132 -20.816  1.00  5.98           C  
ATOM    544  H   ALA A  39       8.133  18.919 -20.312  1.00  5.98           H  
ATOM    545  HA  ALA A  39       8.128  20.745 -22.535  1.00  5.98           H  
ATOM    546 1HB  ALA A  39       9.851  21.960 -21.274  1.00  5.98           H  
ATOM    547 2HB  ALA A  39       8.472  21.517 -20.240  1.00  5.98           H  
ATOM    548 3HB  ALA A  39       9.988  20.590 -20.153  1.00  5.98           H  
ATOM    549  N   PRO A  40      10.429  20.371 -23.783  1.00  6.33           N  
ATOM    550  CA  PRO A  40      11.674  20.144 -24.497  1.00  6.33           C  
ATOM    551  C   PRO A  40      12.826  20.315 -23.522  1.00  6.33           C  
ATOM    552  O   PRO A  40      12.750  21.156 -22.620  1.00  6.33           O  
ATOM    553  CB  PRO A  40      11.667  21.251 -25.558  1.00  6.33           C  
ATOM    554  CG  PRO A  40      10.207  21.580 -25.762  1.00  6.33           C  
ATOM    555  CD  PRO A  40       9.567  21.405 -24.400  1.00  6.33           C  
ATOM    556  HA  PRO A  40      11.678  19.140 -24.945  1.00  6.33           H  
ATOM    557 1HB  PRO A  40      12.261  22.100 -25.212  1.00  6.33           H  
ATOM    558 2HB  PRO A  40      12.151  20.882 -26.476  1.00  6.33           H  
ATOM    559 1HG  PRO A  40      10.101  22.604 -26.154  1.00  6.33           H  
ATOM    560 2HG  PRO A  40       9.769  20.906 -26.514  1.00  6.33           H  
ATOM    561 1HD  PRO A  40       9.587  22.338 -23.822  1.00  6.33           H  
ATOM    562 2HD  PRO A  40       8.548  21.026 -24.577  1.00  6.33           H  
ATOM    563  N   THR A  41      13.895  19.549 -23.697  1.00  6.62           N  
ATOM    564  CA  THR A  41      15.029  19.685 -22.794  1.00  6.62           C  
ATOM    565  C   THR A  41      15.930  20.813 -23.242  1.00  6.62           C  
ATOM    566  O   THR A  41      15.811  21.284 -24.372  1.00  6.62           O  
ATOM    567  CB  THR A  41      15.855  18.399 -22.758  1.00  6.62           C  
ATOM    568  OG1 THR A  41      16.422  18.177 -24.057  1.00  6.62           O  
ATOM    569  CG2 THR A  41      14.970  17.226 -22.399  1.00  6.62           C  
ATOM    570  H   THR A  41      13.949  18.866 -24.469  1.00  6.62           H  
ATOM    571  HA  THR A  41      14.661  19.906 -21.792  1.00  6.62           H  
ATOM    572  HB  THR A  41      16.654  18.494 -22.028  1.00  6.62           H  
ATOM    573  HG1 THR A  41      15.696  17.916 -24.678  1.00  6.62           H  
ATOM    574 1HG2 THR A  41      15.561  16.310 -22.387  1.00  6.62           H  
ATOM    575 2HG2 THR A  41      14.528  17.387 -21.416  1.00  6.62           H  
ATOM    576 3HG2 THR A  41      14.175  17.136 -23.145  1.00  6.62           H  
ATOM    577  N   LYS A  42      16.873  21.214 -22.391  1.00  6.84           N  
ATOM    578  CA  LYS A  42      17.839  22.234 -22.788  1.00  6.84           C  
ATOM    579  C   LYS A  42      18.576  21.768 -24.045  1.00  6.84           C  
ATOM    580  O   LYS A  42      18.771  22.538 -24.988  1.00  6.84           O  
ATOM    581  CB  LYS A  42      18.814  22.512 -21.640  1.00  6.84           C  
ATOM    582  CG  LYS A  42      19.839  23.625 -21.885  1.00  6.84           C  
ATOM    583  CD  LYS A  42      20.667  23.869 -20.611  1.00  6.84           C  
ATOM    584  CE  LYS A  42      21.588  25.083 -20.732  1.00  6.84           C  
ATOM    585  NZ  LYS A  42      22.660  24.881 -21.733  1.00  6.84           N  
ATOM    586  H   LYS A  42      16.920  20.807 -21.468  1.00  6.84           H  
ATOM    587  HA  LYS A  42      17.305  23.153 -23.028  1.00  6.84           H  
ATOM    588 1HB  LYS A  42      18.255  22.771 -20.742  1.00  6.84           H  
ATOM    589 2HB  LYS A  42      19.378  21.604 -21.424  1.00  6.84           H  
ATOM    590 1HG  LYS A  42      20.514  23.335 -22.700  1.00  6.84           H  
ATOM    591 2HG  LYS A  42      19.333  24.545 -22.169  1.00  6.84           H  
ATOM    592 1HD  LYS A  42      19.994  24.021 -19.766  1.00  6.84           H  
ATOM    593 2HD  LYS A  42      21.276  22.987 -20.411  1.00  6.84           H  
ATOM    594 1HE  LYS A  42      20.997  25.951 -21.023  1.00  6.84           H  
ATOM    595 2HE  LYS A  42      22.047  25.276 -19.765  1.00  6.84           H  
ATOM    596 1HZ  LYS A  42      23.239  25.701 -21.791  1.00  6.84           H  
ATOM    597 2HZ  LYS A  42      23.228  24.091 -21.488  1.00  6.84           H  
ATOM    598 3HZ  LYS A  42      22.246  24.721 -22.661  1.00  6.84           H  
ATOM    599  N   ASP A  43      18.939  20.480 -24.063  1.00  7.03           N  
ATOM    600  CA  ASP A  43      19.649  19.875 -25.183  1.00  7.03           C  
ATOM    601  C   ASP A  43      18.838  19.973 -26.473  1.00  7.03           C  
ATOM    602  O   ASP A  43      19.401  20.189 -27.547  1.00  7.03           O  
ATOM    603  CB  ASP A  43      19.960  18.405 -24.893  1.00  7.03           C  
ATOM    604  CG  ASP A  43      21.051  18.203 -23.829  1.00  7.03           C  
ATOM    605  OD1 ASP A  43      21.728  19.148 -23.496  1.00  7.03           O  
ATOM    606  OD2 ASP A  43      21.196  17.097 -23.364  1.00  7.03           O  
ATOM    607  H   ASP A  43      18.719  19.904 -23.265  1.00  7.03           H  
ATOM    608  HA  ASP A  43      20.586  20.413 -25.327  1.00  7.03           H  
ATOM    609 1HB  ASP A  43      19.048  17.904 -24.561  1.00  7.03           H  
ATOM    610 2HB  ASP A  43      20.277  17.917 -25.815  1.00  7.03           H  
ATOM    611  N   ASP A  44      17.509  19.894 -26.380  1.00  7.27           N  
ATOM    612  CA  ASP A  44      16.709  19.995 -27.595  1.00  7.27           C  
ATOM    613  C   ASP A  44      16.599  21.460 -28.014  1.00  7.27           C  
ATOM    614  O   ASP A  44      16.707  21.794 -29.189  1.00  7.27           O  
ATOM    615  CB  ASP A  44      15.278  19.497 -27.363  1.00  7.27           C  
ATOM    616  CG  ASP A  44      15.147  18.026 -27.024  1.00  7.27           C  
ATOM    617  OD1 ASP A  44      15.625  17.198 -27.765  1.00  7.27           O  
ATOM    618  OD2 ASP A  44      14.560  17.737 -25.971  1.00  7.27           O  
ATOM    619  H   ASP A  44      17.076  19.686 -25.475  1.00  7.27           H  
ATOM    620  HA  ASP A  44      17.190  19.427 -28.396  1.00  7.27           H  
ATOM    621 1HB  ASP A  44      14.838  20.077 -26.547  1.00  7.27           H  
ATOM    622 2HB  ASP A  44      14.684  19.698 -28.251  1.00  7.27           H  
ATOM    623  N   LYS A  45      16.466  22.355 -27.039  1.00  7.60           N  
ATOM    624  CA  LYS A  45      16.314  23.775 -27.335  1.00  7.60           C  
ATOM    625  C   LYS A  45      17.547  24.324 -28.058  1.00  7.60           C  
ATOM    626  O   LYS A  45      17.433  25.187 -28.932  1.00  7.60           O  
ATOM    627  CB  LYS A  45      16.047  24.547 -26.043  1.00  7.60           C  
ATOM    628  CG  LYS A  45      14.662  24.273 -25.439  1.00  7.60           C  
ATOM    629  CD  LYS A  45      14.458  25.009 -24.123  1.00  7.60           C  
ATOM    630  CE  LYS A  45      13.105  24.668 -23.504  1.00  7.60           C  
ATOM    631  NZ  LYS A  45      12.896  25.365 -22.202  1.00  7.60           N  
ATOM    632  H   LYS A  45      16.415  22.034 -26.073  1.00  7.60           H  
ATOM    633  HA  LYS A  45      15.455  23.899 -27.993  1.00  7.60           H  
ATOM    634 1HB  LYS A  45      16.800  24.281 -25.300  1.00  7.60           H  
ATOM    635 2HB  LYS A  45      16.135  25.614 -26.233  1.00  7.60           H  
ATOM    636 1HG  LYS A  45      13.892  24.586 -26.143  1.00  7.60           H  
ATOM    637 2HG  LYS A  45      14.552  23.205 -25.268  1.00  7.60           H  
ATOM    638 1HD  LYS A  45      15.246  24.718 -23.426  1.00  7.60           H  
ATOM    639 2HD  LYS A  45      14.519  26.084 -24.288  1.00  7.60           H  
ATOM    640 1HE  LYS A  45      12.313  24.953 -24.193  1.00  7.60           H  
ATOM    641 2HE  LYS A  45      13.057  23.595 -23.338  1.00  7.60           H  
ATOM    642 1HZ  LYS A  45      11.995  25.106 -21.823  1.00  7.60           H  
ATOM    643 2HZ  LYS A  45      13.623  25.090 -21.557  1.00  7.60           H  
ATOM    644 3HZ  LYS A  45      12.929  26.363 -22.342  1.00  7.60           H  
ATOM    645  N   GLU A  46      18.720  23.793 -27.714  1.00  8.02           N  
ATOM    646  CA  GLU A  46      19.978  24.209 -28.325  1.00  8.02           C  
ATOM    647  C   GLU A  46      20.330  23.448 -29.611  1.00  8.02           C  
ATOM    648  O   GLU A  46      21.386  23.698 -30.197  1.00  8.02           O  
ATOM    649  CB  GLU A  46      21.140  24.043 -27.338  1.00  8.02           C  
ATOM    650  CG  GLU A  46      21.080  24.942 -26.101  1.00  8.02           C  
ATOM    651  CD  GLU A  46      22.278  24.761 -25.188  1.00  8.02           C  
ATOM    652  OE1 GLU A  46      23.129  23.969 -25.498  1.00  8.02           O  
ATOM    653  OE2 GLU A  46      22.336  25.410 -24.159  1.00  8.02           O  
ATOM    654  H   GLU A  46      18.741  23.103 -26.960  1.00  8.02           H  
ATOM    655  HA  GLU A  46      19.893  25.266 -28.577  1.00  8.02           H  
ATOM    656 1HB  GLU A  46      21.167  23.003 -26.990  1.00  8.02           H  
ATOM    657 2HB  GLU A  46      22.081  24.240 -27.852  1.00  8.02           H  
ATOM    658 1HG  GLU A  46      21.023  25.985 -26.416  1.00  8.02           H  
ATOM    659 2HG  GLU A  46      20.171  24.710 -25.545  1.00  8.02           H  
ATOM    660  N   ASP A  47      19.492  22.496 -30.033  1.00  8.47           N  
ATOM    661  CA  ASP A  47      19.779  21.681 -31.210  1.00  8.47           C  
ATOM    662  C   ASP A  47      19.383  22.414 -32.503  1.00  8.47           C  
ATOM    663  O   ASP A  47      18.193  22.554 -32.787  1.00  8.47           O  
ATOM    664  CB  ASP A  47      19.068  20.324 -31.111  1.00  8.47           C  
ATOM    665  CG  ASP A  47      19.361  19.348 -32.281  1.00  8.47           C  
ATOM    666  OD1 ASP A  47      19.715  19.794 -33.364  1.00  8.47           O  
ATOM    667  OD2 ASP A  47      19.232  18.157 -32.076  1.00  8.47           O  
ATOM    668  H   ASP A  47      18.616  22.333 -29.539  1.00  8.47           H  
ATOM    669  HA  ASP A  47      20.838  21.469 -31.180  1.00  8.47           H  
ATOM    670 1HB  ASP A  47      19.348  19.838 -30.172  1.00  8.47           H  
ATOM    671 2HB  ASP A  47      18.005  20.496 -31.064  1.00  8.47           H  
ATOM    672  N   PRO A  48      20.351  22.810 -33.360  1.00  8.89           N  
ATOM    673  CA  PRO A  48      20.168  23.633 -34.543  1.00  8.89           C  
ATOM    674  C   PRO A  48      19.331  22.971 -35.628  1.00  8.89           C  
ATOM    675  O   PRO A  48      18.899  23.649 -36.562  1.00  8.89           O  
ATOM    676  CB  PRO A  48      21.605  23.855 -35.032  1.00  8.89           C  
ATOM    677  CG  PRO A  48      22.372  22.665 -34.525  1.00  8.89           C  
ATOM    678  CD  PRO A  48      21.745  22.323 -33.197  1.00  8.89           C  
ATOM    679  HA  PRO A  48      19.711  24.588 -34.242  1.00  8.89           H  
ATOM    680 1HB  PRO A  48      21.615  23.927 -36.130  1.00  8.89           H  
ATOM    681 2HB  PRO A  48      21.990  24.809 -34.643  1.00  8.89           H  
ATOM    682 1HG  PRO A  48      22.292  21.835 -35.247  1.00  8.89           H  
ATOM    683 2HG  PRO A  48      23.441  22.909 -34.440  1.00  8.89           H  
ATOM    684 1HD  PRO A  48      21.776  21.224 -33.095  1.00  8.89           H  
ATOM    685 2HD  PRO A  48      22.260  22.847 -32.381  1.00  8.89           H  
ATOM    686  N   GLU A  49      19.134  21.648 -35.550  1.00  9.20           N  
ATOM    687  CA  GLU A  49      18.349  20.982 -36.580  1.00  9.20           C  
ATOM    688  C   GLU A  49      16.854  20.963 -36.261  1.00  9.20           C  
ATOM    689  O   GLU A  49      16.050  20.501 -37.074  1.00  9.20           O  
ATOM    690  CB  GLU A  49      18.843  19.552 -36.813  1.00  9.20           C  
ATOM    691  CG  GLU A  49      20.263  19.469 -37.382  1.00  9.20           C  
ATOM    692  CD  GLU A  49      20.732  18.049 -37.676  1.00  9.20           C  
ATOM    693  OE1 GLU A  49      19.982  17.125 -37.468  1.00  9.20           O  
ATOM    694  OE2 GLU A  49      21.851  17.903 -38.115  1.00  9.20           O  
ATOM    695  H   GLU A  49      19.484  21.091 -34.757  1.00  9.20           H  
ATOM    696  HA  GLU A  49      18.483  21.528 -37.509  1.00  9.20           H  
ATOM    697 1HB  GLU A  49      18.828  19.007 -35.863  1.00  9.20           H  
ATOM    698 2HB  GLU A  49      18.168  19.039 -37.497  1.00  9.20           H  
ATOM    699 1HG  GLU A  49      20.310  20.057 -38.295  1.00  9.20           H  
ATOM    700 2HG  GLU A  49      20.945  19.920 -36.658  1.00  9.20           H  
ATOM    701  N   LEU A  50      16.472  21.450 -35.079  1.00  9.37           N  
ATOM    702  CA  LEU A  50      15.063  21.423 -34.716  1.00  9.37           C  
ATOM    703  C   LEU A  50      14.362  22.737 -34.993  1.00  9.37           C  
ATOM    704  O   LEU A  50      14.970  23.811 -34.964  1.00  9.37           O  
ATOM    705  CB  LEU A  50      14.888  21.062 -33.243  1.00  9.37           C  
ATOM    706  CG  LEU A  50      15.468  19.713 -32.841  1.00  9.37           C  
ATOM    707  CD1 LEU A  50      15.239  19.494 -31.359  1.00  9.37           C  
ATOM    708  CD2 LEU A  50      14.837  18.615 -33.676  1.00  9.37           C  
ATOM    709  H   LEU A  50      17.161  21.828 -34.422  1.00  9.37           H  
ATOM    710  HA  LEU A  50      14.573  20.652 -35.305  1.00  9.37           H  
ATOM    711 1HB  LEU A  50      15.388  21.825 -32.642  1.00  9.37           H  
ATOM    712 2HB  LEU A  50      13.828  21.067 -32.995  1.00  9.37           H  
ATOM    713  HG  LEU A  50      16.545  19.721 -33.014  1.00  9.37           H  
ATOM    714 1HD1 LEU A  50      15.679  18.541 -31.055  1.00  9.37           H  
ATOM    715 2HD1 LEU A  50      15.706  20.292 -30.809  1.00  9.37           H  
ATOM    716 3HD1 LEU A  50      14.174  19.489 -31.150  1.00  9.37           H  
ATOM    717 1HD2 LEU A  50      15.267  17.652 -33.392  1.00  9.37           H  
ATOM    718 2HD2 LEU A  50      13.760  18.598 -33.507  1.00  9.37           H  
ATOM    719 3HD2 LEU A  50      15.037  18.804 -34.732  1.00  9.37           H  
ATOM    720  N   MET A  51      13.056  22.645 -35.248  1.00  9.43           N  
ATOM    721  CA  MET A  51      12.179  23.806 -35.424  1.00  9.43           C  
ATOM    722  C   MET A  51      12.497  24.555 -36.720  1.00  9.43           C  
ATOM    723  O   MET A  51      11.748  24.474 -37.683  1.00  9.43           O  
ATOM    724  CB  MET A  51      12.295  24.694 -34.176  1.00  9.43           C  
ATOM    725  CG  MET A  51      11.763  24.009 -32.923  1.00  9.43           C  
ATOM    726  SD  MET A  51      12.020  24.957 -31.435  1.00  9.43           S  
ATOM    727  CE  MET A  51      13.764  24.553 -31.143  1.00  9.43           C  
ATOM    728  H   MET A  51      12.644  21.726 -35.297  1.00  9.43           H  
ATOM    729  HA  MET A  51      11.152  23.451 -35.501  1.00  9.43           H  
ATOM    730 1HB  MET A  51      13.292  25.047 -33.988  1.00  9.43           H  
ATOM    731 2HB  MET A  51      11.678  25.578 -34.328  1.00  9.43           H  
ATOM    732 1HG  MET A  51      10.694  23.834 -33.035  1.00  9.43           H  
ATOM    733 2HG  MET A  51      12.252  23.050 -32.803  1.00  9.43           H  
ATOM    734 1HE  MET A  51      14.113  25.060 -30.242  1.00  9.43           H  
ATOM    735 2HE  MET A  51      13.877  23.472 -31.015  1.00  9.43           H  
ATOM    736 3HE  MET A  51      14.367  24.874 -31.997  1.00  9.43           H  
ATOM    737  N   LYS A  52      13.600  25.282 -36.732  1.00  9.48           N  
ATOM    738  CA  LYS A  52      14.130  26.011 -37.888  1.00  9.48           C  
ATOM    739  C   LYS A  52      13.204  26.765 -38.843  1.00  9.48           C  
ATOM    740  O   LYS A  52      13.484  26.746 -40.040  1.00  9.48           O  
ATOM    741  CB  LYS A  52      14.910  25.053 -38.796  1.00  9.48           C  
ATOM    742  CG  LYS A  52      16.251  24.598 -38.300  1.00  9.48           C  
ATOM    743  CD  LYS A  52      16.871  23.616 -39.297  1.00  9.48           C  
ATOM    744  CE  LYS A  52      17.020  24.229 -40.714  1.00  9.48           C  
ATOM    745  NZ  LYS A  52      18.075  25.280 -40.818  1.00  9.48           N  
ATOM    746  H   LYS A  52      14.161  25.254 -35.881  1.00  9.48           H  
ATOM    747  HA  LYS A  52      14.830  26.743 -37.493  1.00  9.48           H  
ATOM    748 1HB  LYS A  52      14.304  24.164 -38.979  1.00  9.48           H  
ATOM    749 2HB  LYS A  52      15.069  25.538 -39.758  1.00  9.48           H  
ATOM    750 1HG  LYS A  52      16.912  25.451 -38.167  1.00  9.48           H  
ATOM    751 2HG  LYS A  52      16.135  24.094 -37.335  1.00  9.48           H  
ATOM    752 1HD  LYS A  52      17.860  23.349 -38.940  1.00  9.48           H  
ATOM    753 2HD  LYS A  52      16.265  22.710 -39.345  1.00  9.48           H  
ATOM    754 1HE  LYS A  52      17.255  23.430 -41.411  1.00  9.48           H  
ATOM    755 2HE  LYS A  52      16.068  24.675 -41.000  1.00  9.48           H  
ATOM    756 1HZ  LYS A  52      18.081  25.636 -41.816  1.00  9.48           H  
ATOM    757 2HZ  LYS A  52      17.871  26.046 -40.204  1.00  9.48           H  
ATOM    758 3HZ  LYS A  52      18.974  24.897 -40.591  1.00  9.48           H  
ATOM    759  N   CYS A  53      12.157  27.470 -38.372  1.00  9.61           N  
ATOM    760  CA  CYS A  53      11.453  28.433 -39.230  1.00  9.61           C  
ATOM    761  C   CYS A  53      11.124  27.950 -40.666  1.00  9.61           C  
ATOM    762  O   CYS A  53      10.971  28.786 -41.555  1.00  9.61           O  
ATOM    763  CB  CYS A  53      12.206  29.775 -39.258  1.00  9.61           C  
ATOM    764  SG  CYS A  53      13.973  29.727 -39.752  1.00  9.61           S  
ATOM    765  H   CYS A  53      11.907  27.390 -37.394  1.00  9.61           H  
ATOM    766  HA  CYS A  53      10.500  28.643 -38.749  1.00  9.61           H  
ATOM    767 1HB  CYS A  53      11.691  30.453 -39.939  1.00  9.61           H  
ATOM    768 2HB  CYS A  53      12.158  30.226 -38.264  1.00  9.61           H  
ATOM    769  N   PRO A  54      10.912  26.644 -40.928  1.00  9.80           N  
ATOM    770  CA  PRO A  54      11.142  25.923 -42.182  1.00  9.80           C  
ATOM    771  C   PRO A  54      10.692  26.525 -43.517  1.00  9.80           C  
ATOM    772  O   PRO A  54       9.769  26.012 -44.156  1.00  9.80           O  
ATOM    773  CB  PRO A  54      10.344  24.623 -41.965  1.00  9.80           C  
ATOM    774  CG  PRO A  54      10.234  24.471 -40.486  1.00  9.80           C  
ATOM    775  CD  PRO A  54      10.058  25.870 -39.984  1.00  9.80           C  
ATOM    776  HA  PRO A  54      12.219  25.695 -42.229  1.00  9.80           H  
ATOM    777 1HB  PRO A  54       9.366  24.701 -42.458  1.00  9.80           H  
ATOM    778 2HB  PRO A  54      10.872  23.781 -42.436  1.00  9.80           H  
ATOM    779 1HG  PRO A  54       9.393  23.812 -40.223  1.00  9.80           H  
ATOM    780 2HG  PRO A  54      11.147  23.997 -40.092  1.00  9.80           H  
ATOM    781 1HD  PRO A  54       9.012  26.174 -40.116  1.00  9.80           H  
ATOM    782 2HD  PRO A  54      10.338  25.929 -38.961  1.00  9.80           H  
ATOM    783  N   VAL A  55      11.424  27.529 -43.975  1.00  9.99           N  
ATOM    784  CA  VAL A  55      11.259  28.131 -45.295  1.00  9.99           C  
ATOM    785  C   VAL A  55      12.641  28.052 -45.957  1.00  9.99           C  
ATOM    786  O   VAL A  55      13.632  27.884 -45.249  1.00  9.99           O  
ATOM    787  CB  VAL A  55      10.783  29.598 -45.192  1.00  9.99           C  
ATOM    788  CG1 VAL A  55       9.449  29.668 -44.495  1.00  9.99           C  
ATOM    789  CG2 VAL A  55      11.804  30.389 -44.455  1.00  9.99           C  
ATOM    790  H   VAL A  55      12.121  27.915 -43.346  1.00  9.99           H  
ATOM    791  HA  VAL A  55      10.529  27.551 -45.853  1.00  9.99           H  
ATOM    792  HB  VAL A  55      10.649  30.011 -46.169  1.00  9.99           H  
ATOM    793 1HG1 VAL A  55       9.122  30.707 -44.439  1.00  9.99           H  
ATOM    794 2HG1 VAL A  55       8.719  29.086 -45.056  1.00  9.99           H  
ATOM    795 3HG1 VAL A  55       9.536  29.265 -43.495  1.00  9.99           H  
ATOM    796 1HG2 VAL A  55      11.480  31.425 -44.376  1.00  9.99           H  
ATOM    797 2HG2 VAL A  55      11.898  29.967 -43.479  1.00  9.99           H  
ATOM    798 3HG2 VAL A  55      12.748  30.343 -44.965  1.00  9.99           H  
ATOM    799  N   PRO A  56      12.784  28.146 -47.288  1.00 10.02           N  
ATOM    800  CA  PRO A  56      14.064  28.125 -47.987  1.00 10.02           C  
ATOM    801  C   PRO A  56      15.122  29.070 -47.403  1.00 10.02           C  
ATOM    802  O   PRO A  56      16.307  28.742 -47.357  1.00 10.02           O  
ATOM    803  CB  PRO A  56      13.658  28.533 -49.404  1.00 10.02           C  
ATOM    804  CG  PRO A  56      12.236  28.024 -49.544  1.00 10.02           C  
ATOM    805  CD  PRO A  56      11.609  28.262 -48.187  1.00 10.02           C  
ATOM    806  HA  PRO A  56      14.445  27.088 -47.981  1.00 10.02           H  
ATOM    807 1HB  PRO A  56      13.734  29.628 -49.516  1.00 10.02           H  
ATOM    808 2HB  PRO A  56      14.345  28.090 -50.135  1.00 10.02           H  
ATOM    809 1HG  PRO A  56      11.719  28.556 -50.357  1.00 10.02           H  
ATOM    810 2HG  PRO A  56      12.249  26.957 -49.823  1.00 10.02           H  
ATOM    811 1HD  PRO A  56      11.180  29.265 -48.170  1.00 10.02           H  
ATOM    812 2HD  PRO A  56      10.868  27.479 -47.997  1.00 10.02           H  
ATOM    813  N   GLY A  57      14.686  30.214 -46.870  1.00  9.85           N  
ATOM    814  CA  GLY A  57      15.600  31.201 -46.292  1.00  9.85           C  
ATOM    815  C   GLY A  57      16.272  30.724 -44.997  1.00  9.85           C  
ATOM    816  O   GLY A  57      17.232  31.338 -44.527  1.00  9.85           O  
ATOM    817  H   GLY A  57      13.705  30.431 -46.900  1.00  9.85           H  
ATOM    818 1HA  GLY A  57      16.367  31.449 -47.025  1.00  9.85           H  
ATOM    819 2HA  GLY A  57      15.049  32.119 -46.092  1.00  9.85           H  
ATOM    820  N   CYS A  58      15.763  29.635 -44.424  1.00  9.52           N  
ATOM    821  CA  CYS A  58      16.290  29.055 -43.200  1.00  9.52           C  
ATOM    822  C   CYS A  58      17.255  27.905 -43.480  1.00  9.52           C  
ATOM    823  O   CYS A  58      17.814  27.310 -42.542  1.00  9.52           O  
ATOM    824  CB  CYS A  58      15.137  28.576 -42.324  1.00  9.52           C  
ATOM    825  SG  CYS A  58      14.092  29.936 -41.776  1.00  9.52           S  
ATOM    826  H   CYS A  58      14.975  29.160 -44.855  1.00  9.52           H  
ATOM    827  HA  CYS A  58      16.833  29.831 -42.657  1.00  9.52           H  
ATOM    828 1HB  CYS A  58      14.516  27.870 -42.877  1.00  9.52           H  
ATOM    829 2HB  CYS A  58      15.519  28.057 -41.449  1.00  9.52           H  
ATOM    830  N   VAL A  59      17.450  27.608 -44.773  1.00  9.10           N  
ATOM    831  CA  VAL A  59      18.319  26.544 -45.264  1.00  9.10           C  
ATOM    832  C   VAL A  59      17.925  25.154 -44.767  1.00  9.10           C  
ATOM    833  O   VAL A  59      17.910  24.872 -43.562  1.00  9.10           O  
ATOM    834  CB  VAL A  59      19.790  26.832 -44.892  1.00  9.10           C  
ATOM    835  CG1 VAL A  59      20.674  25.670 -45.342  1.00  9.10           C  
ATOM    836  CG2 VAL A  59      20.216  28.143 -45.541  1.00  9.10           C  
ATOM    837  H   VAL A  59      16.966  28.156 -45.489  1.00  9.10           H  
ATOM    838  HA  VAL A  59      18.247  26.544 -46.353  1.00  9.10           H  
ATOM    839  HB  VAL A  59      19.892  26.915 -43.813  1.00  9.10           H  
ATOM    840 1HG1 VAL A  59      21.713  25.870 -45.074  1.00  9.10           H  
ATOM    841 2HG1 VAL A  59      20.350  24.745 -44.855  1.00  9.10           H  
ATOM    842 3HG1 VAL A  59      20.592  25.552 -46.422  1.00  9.10           H  
ATOM    843 1HG2 VAL A  59      21.253  28.360 -45.282  1.00  9.10           H  
ATOM    844 2HG2 VAL A  59      20.120  28.055 -46.624  1.00  9.10           H  
ATOM    845 3HG2 VAL A  59      19.575  28.958 -45.189  1.00  9.10           H  
ATOM    846  N   GLY A  60      17.593  24.269 -45.707  1.00  8.70           N  
ATOM    847  CA  GLY A  60      17.233  22.899 -45.360  1.00  8.70           C  
ATOM    848  C   GLY A  60      18.230  22.314 -44.364  1.00  8.70           C  
ATOM    849  O   GLY A  60      19.409  22.152 -44.686  1.00  8.70           O  
ATOM    850  H   GLY A  60      17.607  24.554 -46.676  1.00  8.70           H  
ATOM    851 1HA  GLY A  60      16.230  22.884 -44.933  1.00  8.70           H  
ATOM    852 2HA  GLY A  60      17.213  22.286 -46.263  1.00  8.70           H  
ENDMDL

REMARK ID 644441 DOMAINID 638007 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       0.679   1.599   2.586  1.00  3.20           N  
ATOM      2  CA  ASP A   1       1.732   1.644   1.579  1.00  3.20           C  
ATOM      3  C   ASP A   1       1.852   3.059   1.028  1.00  3.20           C  
ATOM      4  O   ASP A   1       1.035   3.929   1.329  1.00  3.20           O  
ATOM      5  CB  ASP A   1       1.456   0.626   0.458  1.00  3.20           C  
ATOM      6  CG  ASP A   1       2.739   0.121  -0.279  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       3.758   0.792  -0.224  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       2.678  -0.936  -0.867  1.00  3.20           O  
ATOM      9 1H   ASP A   1       0.803   0.783   3.168  1.00  3.20           H  
ATOM     10 2H   ASP A   1       0.724   2.431   3.155  1.00  3.20           H  
ATOM     11 3H   ASP A   1      -0.222   1.552   2.131  1.00  3.20           H  
ATOM     12  HA  ASP A   1       2.681   1.381   2.052  1.00  3.20           H  
ATOM     13 1HB  ASP A   1       0.924  -0.232   0.868  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       0.800   1.089  -0.285  1.00  3.20           H  
ATOM     15  N   LEU A   2       2.896   3.295   0.252  1.00  3.00           N  
ATOM     16  CA  LEU A   2       3.135   4.621  -0.312  1.00  3.00           C  
ATOM     17  C   LEU A   2       2.263   4.918  -1.524  1.00  3.00           C  
ATOM     18  O   LEU A   2       2.049   4.060  -2.381  1.00  3.00           O  
ATOM     19  CB  LEU A   2       4.598   4.770  -0.748  1.00  3.00           C  
ATOM     20  CG  LEU A   2       5.657   4.700   0.346  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       7.045   4.770  -0.314  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       5.430   5.849   1.318  1.00  3.00           C  
ATOM     23  H   LEU A   2       3.521   2.516   0.040  1.00  3.00           H  
ATOM     24  HA  LEU A   2       2.916   5.361   0.454  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       4.821   3.983  -1.467  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       4.709   5.732  -1.256  1.00  3.00           H  
ATOM     27  HG  LEU A   2       5.587   3.754   0.883  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       7.823   4.726   0.447  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       7.160   3.930  -0.996  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       7.136   5.690  -0.876  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       6.186   5.819   2.104  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       5.491   6.792   0.786  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       4.439   5.753   1.762  1.00  3.00           H  
ATOM     34  N   LYS A   3       1.826   6.168  -1.612  1.00  2.83           N  
ATOM     35  CA  LYS A   3       1.072   6.653  -2.756  1.00  2.83           C  
ATOM     36  C   LYS A   3       1.708   7.949  -3.217  1.00  2.83           C  
ATOM     37  O   LYS A   3       2.180   8.723  -2.388  1.00  2.83           O  
ATOM     38  CB  LYS A   3      -0.390   6.908  -2.370  1.00  2.83           C  
ATOM     39  CG  LYS A   3      -1.169   5.665  -1.914  1.00  2.83           C  
ATOM     40  CD  LYS A   3      -2.622   6.012  -1.581  1.00  2.83           C  
ATOM     41  CE  LYS A   3      -3.395   4.790  -1.101  1.00  2.83           C  
ATOM     42  NZ  LYS A   3      -4.812   5.126  -0.772  1.00  2.83           N  
ATOM     43  H   LYS A   3       2.023   6.803  -0.856  1.00  2.83           H  
ATOM     44  HA  LYS A   3       1.126   5.927  -3.568  1.00  2.83           H  
ATOM     45 1HB  LYS A   3      -0.426   7.635  -1.560  1.00  2.83           H  
ATOM     46 2HB  LYS A   3      -0.918   7.343  -3.220  1.00  2.83           H  
ATOM     47 1HG  LYS A   3      -1.148   4.911  -2.703  1.00  2.83           H  
ATOM     48 2HG  LYS A   3      -0.698   5.243  -1.024  1.00  2.83           H  
ATOM     49 1HD  LYS A   3      -2.642   6.769  -0.796  1.00  2.83           H  
ATOM     50 2HD  LYS A   3      -3.114   6.417  -2.465  1.00  2.83           H  
ATOM     51 1HE  LYS A   3      -3.384   4.032  -1.882  1.00  2.83           H  
ATOM     52 2HE  LYS A   3      -2.911   4.389  -0.211  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3      -5.292   4.295  -0.457  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3      -4.831   5.823  -0.039  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3      -5.273   5.490  -1.593  1.00  2.83           H  
ATOM     56  N   CYS A   4       1.739   8.183  -4.526  1.00  2.68           N  
ATOM     57  CA  CYS A   4       2.230   9.439  -5.078  1.00  2.68           C  
ATOM     58  C   CYS A   4       1.102  10.473  -5.264  1.00  2.68           C  
ATOM     59  O   CYS A   4       0.186  10.228  -6.044  1.00  2.68           O  
ATOM     60  CB  CYS A   4       2.896   9.215  -6.425  1.00  2.68           C  
ATOM     61  SG  CYS A   4       3.379  10.757  -7.208  1.00  2.68           S  
ATOM     62  H   CYS A   4       1.379   7.477  -5.153  1.00  2.68           H  
ATOM     63  HA  CYS A   4       2.989   9.828  -4.406  1.00  2.68           H  
ATOM     64 1HB  CYS A   4       3.785   8.600  -6.305  1.00  2.68           H  
ATOM     65 2HB  CYS A   4       2.215   8.683  -7.075  1.00  2.68           H  
ATOM     66  N   PRO A   5       1.115  11.630  -4.560  1.00  2.56           N  
ATOM     67  CA  PRO A   5       0.168  12.742  -4.663  1.00  2.56           C  
ATOM     68  C   PRO A   5       0.070  13.411  -6.043  1.00  2.56           C  
ATOM     69  O   PRO A   5      -0.919  14.090  -6.328  1.00  2.56           O  
ATOM     70  CB  PRO A   5       0.742  13.753  -3.663  1.00  2.56           C  
ATOM     71  CG  PRO A   5       1.521  12.947  -2.708  1.00  2.56           C  
ATOM     72  CD  PRO A   5       2.101  11.836  -3.526  1.00  2.56           C  
ATOM     73  HA  PRO A   5      -0.821  12.388  -4.337  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       1.364  14.487  -4.196  1.00  2.56           H  
ATOM     75 2HB  PRO A   5      -0.075  14.313  -3.184  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       2.297  13.556  -2.224  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       0.867  12.573  -1.906  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       3.009  12.120  -3.996  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       2.200  11.000  -2.857  1.00  2.56           H  
ATOM     80  N   THR A   6       1.100  13.265  -6.875  1.00  2.48           N  
ATOM     81  CA  THR A   6       1.110  13.906  -8.184  1.00  2.48           C  
ATOM     82  C   THR A   6       0.255  13.117  -9.200  1.00  2.48           C  
ATOM     83  O   THR A   6       0.509  11.935  -9.423  1.00  2.48           O  
ATOM     84  CB  THR A   6       2.568  14.091  -8.682  1.00  2.48           C  
ATOM     85  OG1 THR A   6       3.258  14.947  -7.771  1.00  2.48           O  
ATOM     86  CG2 THR A   6       2.647  14.649 -10.077  1.00  2.48           C  
ATOM     87  H   THR A   6       1.889  12.694  -6.605  1.00  2.48           H  
ATOM     88  HA  THR A   6       0.731  14.904  -8.046  1.00  2.48           H  
ATOM     89  HB  THR A   6       3.054  13.154  -8.685  1.00  2.48           H  
ATOM     90  HG1 THR A   6       2.810  15.796  -7.730  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       3.694  14.746 -10.371  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       2.150  13.976 -10.754  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       2.169  15.623 -10.112  1.00  2.48           H  
ATOM     94  N   PRO A   7      -0.740  13.745  -9.871  1.00  2.41           N  
ATOM     95  CA  PRO A   7      -1.650  13.144 -10.846  1.00  2.41           C  
ATOM     96  C   PRO A   7      -0.980  12.345 -11.961  1.00  2.41           C  
ATOM     97  O   PRO A   7      -1.552  11.380 -12.458  1.00  2.41           O  
ATOM     98  CB  PRO A   7      -2.341  14.379 -11.434  1.00  2.41           C  
ATOM     99  CG  PRO A   7      -2.354  15.373 -10.315  1.00  2.41           C  
ATOM    100  CD  PRO A   7      -1.043  15.178  -9.600  1.00  2.41           C  
ATOM    101  HA  PRO A   7      -2.376  12.514 -10.311  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      -1.791  14.733 -12.317  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      -3.354  14.113 -11.777  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      -2.467  16.392 -10.716  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      -3.219  15.194  -9.660  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      -0.269  15.840 -10.001  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      -1.260  15.349  -8.534  1.00  2.41           H  
ATOM    108  N   GLY A   8       0.237  12.724 -12.339  1.00  2.34           N  
ATOM    109  CA  GLY A   8       0.940  12.039 -13.415  1.00  2.34           C  
ATOM    110  C   GLY A   8       1.611  10.734 -12.994  1.00  2.34           C  
ATOM    111  O   GLY A   8       2.166  10.014 -13.829  1.00  2.34           O  
ATOM    112  H   GLY A   8       0.680  13.509 -11.896  1.00  2.34           H  
ATOM    113 1HA  GLY A   8       0.241  11.838 -14.231  1.00  2.34           H  
ATOM    114 2HA  GLY A   8       1.702  12.707 -13.812  1.00  2.34           H  
ATOM    115  N   CYS A   9       1.559  10.409 -11.702  1.00  2.25           N  
ATOM    116  CA  CYS A   9       2.201   9.188 -11.239  1.00  2.25           C  
ATOM    117  C   CYS A   9       1.509   7.905 -11.688  1.00  2.25           C  
ATOM    118  O   CYS A   9       2.159   6.862 -11.797  1.00  2.25           O  
ATOM    119  CB  CYS A   9       2.354   9.222  -9.729  1.00  2.25           C  
ATOM    120  SG  CYS A   9       3.606  10.416  -9.204  1.00  2.25           S  
ATOM    121  H   CYS A   9       1.086  11.010 -11.021  1.00  2.25           H  
ATOM    122  HA  CYS A   9       3.199   9.177 -11.643  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       1.405   9.486  -9.263  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       2.652   8.231  -9.374  1.00  2.25           H  
ATOM    125  N   ASP A  10       0.194   7.955 -11.900  1.00  2.14           N  
ATOM    126  CA  ASP A  10      -0.600   6.794 -12.328  1.00  2.14           C  
ATOM    127  C   ASP A  10      -0.384   5.538 -11.475  1.00  2.14           C  
ATOM    128  O   ASP A  10      -0.345   4.424 -12.001  1.00  2.14           O  
ATOM    129  CB  ASP A  10      -0.316   6.435 -13.793  1.00  2.14           C  
ATOM    130  CG  ASP A  10      -0.769   7.506 -14.812  1.00  2.14           C  
ATOM    131  OD1 ASP A  10      -1.736   8.182 -14.554  1.00  2.14           O  
ATOM    132  OD2 ASP A  10      -0.162   7.595 -15.859  1.00  2.14           O  
ATOM    133  H   ASP A  10      -0.275   8.845 -11.790  1.00  2.14           H  
ATOM    134  HA  ASP A  10      -1.651   7.067 -12.249  1.00  2.14           H  
ATOM    135 1HB  ASP A  10       0.754   6.260 -13.929  1.00  2.14           H  
ATOM    136 2HB  ASP A  10      -0.824   5.502 -14.035  1.00  2.14           H  
ATOM    137  N   GLY A  11      -0.251   5.704 -10.160  1.00  2.05           N  
ATOM    138  CA  GLY A  11      -0.073   4.566  -9.259  1.00  2.05           C  
ATOM    139  C   GLY A  11       1.370   4.044  -9.150  1.00  2.05           C  
ATOM    140  O   GLY A  11       1.617   3.071  -8.433  1.00  2.05           O  
ATOM    141  H   GLY A  11      -0.282   6.638  -9.783  1.00  2.05           H  
ATOM    142 1HA  GLY A  11      -0.422   4.850  -8.267  1.00  2.05           H  
ATOM    143 2HA  GLY A  11      -0.719   3.753  -9.588  1.00  2.05           H  
ATOM    144  N   SER A  12       2.319   4.677  -9.844  1.00  2.01           N  
ATOM    145  CA  SER A  12       3.711   4.237  -9.812  1.00  2.01           C  
ATOM    146  C   SER A  12       4.387   4.593  -8.496  1.00  2.01           C  
ATOM    147  O   SER A  12       3.840   5.354  -7.694  1.00  2.01           O  
ATOM    148  CB  SER A  12       4.482   4.834 -10.961  1.00  2.01           C  
ATOM    149  OG  SER A  12       4.575   6.203 -10.823  1.00  2.01           O  
ATOM    150  H   SER A  12       2.080   5.464 -10.445  1.00  2.01           H  
ATOM    151  HA  SER A  12       3.724   3.152  -9.919  1.00  2.01           H  
ATOM    152 1HB  SER A  12       5.477   4.409 -10.990  1.00  2.01           H  
ATOM    153 2HB  SER A  12       3.993   4.595 -11.903  1.00  2.01           H  
ATOM    154  HG  SER A  12       3.762   6.545 -11.239  1.00  2.01           H  
ATOM    155  N   GLY A  13       5.569   4.010  -8.269  1.00  2.04           N  
ATOM    156  CA  GLY A  13       6.326   4.240  -7.044  1.00  2.04           C  
ATOM    157  C   GLY A  13       7.410   5.314  -7.122  1.00  2.04           C  
ATOM    158  O   GLY A  13       7.362   6.235  -7.945  1.00  2.04           O  
ATOM    159  H   GLY A  13       5.950   3.392  -8.969  1.00  2.04           H  
ATOM    160 1HA  GLY A  13       5.626   4.514  -6.252  1.00  2.04           H  
ATOM    161 2HA  GLY A  13       6.782   3.302  -6.729  1.00  2.04           H  
ATOM    162  N   HIS A  14       8.395   5.150  -6.238  1.00  2.15           N  
ATOM    163  CA  HIS A  14       9.495   6.084  -6.020  1.00  2.15           C  
ATOM    164  C   HIS A  14      10.856   5.412  -5.965  1.00  2.15           C  
ATOM    165  O   HIS A  14      10.961   4.193  -5.803  1.00  2.15           O  
ATOM    166  CB  HIS A  14       9.311   6.811  -4.695  1.00  2.15           C  
ATOM    167  CG  HIS A  14       8.095   7.611  -4.620  1.00  2.15           C  
ATOM    168  ND1 HIS A  14       6.852   7.068  -4.346  1.00  2.15           N  
ATOM    169  CD2 HIS A  14       7.904   8.922  -4.786  1.00  2.15           C  
ATOM    170  CE1 HIS A  14       5.957   8.030  -4.358  1.00  2.15           C  
ATOM    171  NE2 HIS A  14       6.577   9.159  -4.625  1.00  2.15           N  
ATOM    172  H   HIS A  14       8.354   4.338  -5.637  1.00  2.15           H  
ATOM    173  HA  HIS A  14       9.517   6.817  -6.824  1.00  2.15           H  
ATOM    174 1HB  HIS A  14       9.288   6.075  -3.899  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      10.163   7.467  -4.508  1.00  2.15           H  
ATOM    176  HD2 HIS A  14       8.665   9.666  -5.010  1.00  2.15           H  
ATOM    177  HE1 HIS A  14       4.889   7.915  -4.173  1.00  2.15           H  
ATOM    178  HE2 HIS A  14       6.175  10.088  -4.696  1.00  2.15           H  
ATOM    179  N   ILE A  15      11.906   6.219  -6.050  1.00  2.33           N  
ATOM    180  CA  ILE A  15      13.258   5.721  -5.901  1.00  2.33           C  
ATOM    181  C   ILE A  15      13.550   5.469  -4.430  1.00  2.33           C  
ATOM    182  O   ILE A  15      13.883   6.393  -3.672  1.00  2.33           O  
ATOM    183  CB  ILE A  15      14.241   6.779  -6.417  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      13.977   7.064  -7.886  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      15.685   6.344  -6.164  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      14.697   8.289  -8.390  1.00  2.33           C  
ATOM    187  H   ILE A  15      11.749   7.210  -6.231  1.00  2.33           H  
ATOM    188  HA  ILE A  15      13.364   4.789  -6.460  1.00  2.33           H  
ATOM    189  HB  ILE A  15      14.053   7.708  -5.890  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      14.297   6.206  -8.477  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      12.909   7.208  -8.036  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      16.362   7.121  -6.515  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      15.836   6.187  -5.111  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      15.884   5.416  -6.703  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      14.466   8.440  -9.444  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      14.364   9.163  -7.818  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      15.770   8.162  -8.265  1.00  2.33           H  
ATOM    198  N   THR A  16      13.524   4.202  -4.031  1.00  2.56           N  
ATOM    199  CA  THR A  16      13.666   3.863  -2.619  1.00  2.56           C  
ATOM    200  C   THR A  16      15.098   4.016  -2.149  1.00  2.56           C  
ATOM    201  O   THR A  16      15.363   4.156  -0.957  1.00  2.56           O  
ATOM    202  CB  THR A  16      13.147   2.441  -2.353  1.00  2.56           C  
ATOM    203  OG1 THR A  16      13.912   1.490  -3.112  1.00  2.56           O  
ATOM    204  CG2 THR A  16      11.674   2.360  -2.758  1.00  2.56           C  
ATOM    205  H   THR A  16      13.291   3.481  -4.704  1.00  2.56           H  
ATOM    206  HA  THR A  16      13.059   4.542  -2.041  1.00  2.56           H  
ATOM    207  HB  THR A  16      13.242   2.208  -1.292  1.00  2.56           H  
ATOM    208  HG1 THR A  16      14.781   1.388  -2.713  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      11.296   1.355  -2.571  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      11.095   3.077  -2.179  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      11.576   2.592  -3.818  1.00  2.56           H  
ATOM    212  N   GLY A  17      16.017   4.038  -3.102  1.00  2.81           N  
ATOM    213  CA  GLY A  17      17.429   4.213  -2.816  1.00  2.81           C  
ATOM    214  C   GLY A  17      17.744   5.586  -2.220  1.00  2.81           C  
ATOM    215  O   GLY A  17      18.744   5.736  -1.516  1.00  2.81           O  
ATOM    216  H   GLY A  17      15.713   3.921  -4.057  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      17.754   3.435  -2.125  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      18.000   4.079  -3.734  1.00  2.81           H  
ATOM    219  N   ASN A  18      16.935   6.604  -2.556  1.00  3.03           N  
ATOM    220  CA  ASN A  18      17.216   7.958  -2.092  1.00  3.03           C  
ATOM    221  C   ASN A  18      16.039   8.691  -1.436  1.00  3.03           C  
ATOM    222  O   ASN A  18      16.260   9.615  -0.645  1.00  3.03           O  
ATOM    223  CB  ASN A  18      17.740   8.791  -3.250  1.00  3.03           C  
ATOM    224  CG  ASN A  18      19.063   8.321  -3.787  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      20.113   8.549  -3.179  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      19.036   7.671  -4.925  1.00  3.03           N  
ATOM    227  H   ASN A  18      16.097   6.430  -3.105  1.00  3.03           H  
ATOM    228  HA  ASN A  18      17.997   7.897  -1.335  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      17.027   8.739  -4.062  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      17.821   9.834  -2.945  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      19.890   7.338  -5.330  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      18.166   7.509  -5.388  1.00  3.03           H  
ATOM    233  N   TYR A  19      14.801   8.314  -1.778  1.00  3.17           N  
ATOM    234  CA  TYR A  19      13.638   9.060  -1.302  1.00  3.17           C  
ATOM    235  C   TYR A  19      12.589   8.207  -0.606  1.00  3.17           C  
ATOM    236  O   TYR A  19      12.060   8.589   0.448  1.00  3.17           O  
ATOM    237  CB  TYR A  19      13.004   9.791  -2.484  1.00  3.17           C  
ATOM    238  CG  TYR A  19      13.952  10.783  -3.119  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      14.760  10.384  -4.169  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      14.014  12.079  -2.653  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      15.635  11.272  -4.748  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      14.894  12.970  -3.224  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      15.708  12.570  -4.269  1.00  3.17           C  
ATOM    244  OH  TYR A  19      16.600  13.457  -4.839  1.00  3.17           O  
ATOM    245  H   TYR A  19      14.650   7.535  -2.406  1.00  3.17           H  
ATOM    246  HA  TYR A  19      13.981   9.794  -0.589  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      12.704   9.061  -3.244  1.00  3.17           H  
ATOM    248 2HB  TYR A  19      12.107  10.320  -2.156  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      14.703   9.362  -4.533  1.00  3.17           H  
ATOM    250  HD2 TYR A  19      13.376  12.390  -1.835  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      16.272  10.954  -5.574  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      14.951  13.992  -2.853  1.00  3.17           H  
ATOM    253  HH  TYR A  19      17.042  13.035  -5.580  1.00  3.17           H  
ATOM    254  N   ALA A  20      12.290   7.039  -1.173  1.00  3.21           N  
ATOM    255  CA  ALA A  20      11.219   6.211  -0.628  1.00  3.21           C  
ATOM    256  C   ALA A  20       9.911   6.992  -0.645  1.00  3.21           C  
ATOM    257  O   ALA A  20       9.186   6.970  -1.630  1.00  3.21           O  
ATOM    258  CB  ALA A  20      11.560   5.690   0.765  1.00  3.21           C  
ATOM    259  H   ALA A  20      12.787   6.758  -2.015  1.00  3.21           H  
ATOM    260  HA  ALA A  20      11.083   5.355  -1.285  1.00  3.21           H  
ATOM    261 1HB  ALA A  20      10.749   5.053   1.111  1.00  3.21           H  
ATOM    262 2HB  ALA A  20      12.483   5.107   0.702  1.00  3.21           H  
ATOM    263 3HB  ALA A  20      11.704   6.485   1.477  1.00  3.21           H  
ATOM    264  N   SER A  21       9.541   7.583   0.471  1.00  3.17           N  
ATOM    265  CA  SER A  21       8.271   8.289   0.548  1.00  3.17           C  
ATOM    266  C   SER A  21       8.269   9.511  -0.362  1.00  3.17           C  
ATOM    267  O   SER A  21       9.327  10.045  -0.712  1.00  3.17           O  
ATOM    268  CB  SER A  21       7.990   8.684   1.980  1.00  3.17           C  
ATOM    269  OG  SER A  21       8.904   9.657   2.427  1.00  3.17           O  
ATOM    270  H   SER A  21      10.210   7.622   1.227  1.00  3.17           H  
ATOM    271  HA  SER A  21       7.488   7.626   0.206  1.00  3.17           H  
ATOM    272 1HB  SER A  21       6.974   9.069   2.059  1.00  3.17           H  
ATOM    273 2HB  SER A  21       8.057   7.802   2.613  1.00  3.17           H  
ATOM    274  HG  SER A  21       9.781   9.316   2.216  1.00  3.17           H  
ATOM    275  N   HIS A  22       7.077  10.025  -0.693  1.00  3.06           N  
ATOM    276  CA  HIS A  22       7.016  11.182  -1.588  1.00  3.06           C  
ATOM    277  C   HIS A  22       7.334  12.475  -0.853  1.00  3.06           C  
ATOM    278  O   HIS A  22       6.458  13.298  -0.596  1.00  3.06           O  
ATOM    279  CB  HIS A  22       5.610  11.349  -2.182  1.00  3.06           C  
ATOM    280  CG  HIS A  22       5.546  12.280  -3.371  1.00  3.06           C  
ATOM    281  ND1 HIS A  22       5.817  11.852  -4.654  1.00  3.06           N  
ATOM    282  CD2 HIS A  22       5.243  13.595  -3.469  1.00  3.06           C  
ATOM    283  CE1 HIS A  22       5.670  12.866  -5.495  1.00  3.06           C  
ATOM    284  NE2 HIS A  22       5.318  13.931  -4.796  1.00  3.06           N  
ATOM    285  H   HIS A  22       6.227   9.586  -0.368  1.00  3.06           H  
ATOM    286  HA  HIS A  22       7.731  11.060  -2.398  1.00  3.06           H  
ATOM    287 1HB  HIS A  22       5.213  10.379  -2.476  1.00  3.06           H  
ATOM    288 2HB  HIS A  22       4.943  11.744  -1.417  1.00  3.06           H  
ATOM    289  HD2 HIS A  22       4.977  14.259  -2.647  1.00  3.06           H  
ATOM    290  HE1 HIS A  22       5.807  12.827  -6.578  1.00  3.06           H  
ATOM    291  HE2 HIS A  22       5.133  14.851  -5.173  1.00  3.06           H  
ATOM    292  N   ARG A  23       8.611  12.662  -0.559  1.00  2.90           N  
ATOM    293  CA  ARG A  23       9.100  13.837   0.146  1.00  2.90           C  
ATOM    294  C   ARG A  23       9.621  14.879  -0.838  1.00  2.90           C  
ATOM    295  O   ARG A  23      10.034  15.976  -0.456  1.00  2.90           O  
ATOM    296  CB  ARG A  23      10.176  13.428   1.137  1.00  2.90           C  
ATOM    297  CG  ARG A  23      11.481  12.931   0.531  1.00  2.90           C  
ATOM    298  CD  ARG A  23      12.412  12.474   1.601  1.00  2.90           C  
ATOM    299  NE  ARG A  23      13.666  11.994   1.070  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      14.740  12.766   0.824  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      14.691  14.056   1.083  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      15.842  12.237   0.322  1.00  2.90           N  
ATOM    303  H   ARG A  23       9.245  11.899  -0.794  1.00  2.90           H  
ATOM    304  HA  ARG A  23       8.273  14.273   0.707  1.00  2.90           H  
ATOM    305 1HB  ARG A  23      10.413  14.267   1.785  1.00  2.90           H  
ATOM    306 2HB  ARG A  23       9.792  12.623   1.771  1.00  2.90           H  
ATOM    307 1HG  ARG A  23      11.271  12.082  -0.131  1.00  2.90           H  
ATOM    308 2HG  ARG A  23      11.955  13.730  -0.038  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      12.621  13.297   2.279  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      11.943  11.657   2.151  1.00  2.90           H  
ATOM    311  HE  ARG A  23      13.739  11.007   0.865  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      13.850  14.462   1.469  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      15.495  14.639   0.900  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      15.888  11.231   0.095  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      16.641  12.819   0.135  1.00  2.90           H  
ATOM    316  N   SER A  24       9.601  14.506  -2.109  1.00  2.70           N  
ATOM    317  CA  SER A  24      10.038  15.324  -3.224  1.00  2.70           C  
ATOM    318  C   SER A  24       9.541  14.764  -4.538  1.00  2.70           C  
ATOM    319  O   SER A  24       9.564  13.552  -4.759  1.00  2.70           O  
ATOM    320  CB  SER A  24      11.550  15.407  -3.305  1.00  2.70           C  
ATOM    321  OG  SER A  24      11.945  16.149  -4.454  1.00  2.70           O  
ATOM    322  H   SER A  24       9.234  13.590  -2.310  1.00  2.70           H  
ATOM    323  HA  SER A  24       9.628  16.328  -3.098  1.00  2.70           H  
ATOM    324 1HB  SER A  24      11.948  15.875  -2.404  1.00  2.70           H  
ATOM    325 2HB  SER A  24      11.961  14.400  -3.363  1.00  2.70           H  
ATOM    326  HG  SER A  24      12.881  15.960  -4.590  1.00  2.70           H  
ATOM    327  N   LEU A  25       9.254  15.653  -5.481  1.00  2.48           N  
ATOM    328  CA  LEU A  25       8.905  15.219  -6.825  1.00  2.48           C  
ATOM    329  C   LEU A  25      10.055  14.462  -7.461  1.00  2.48           C  
ATOM    330  O   LEU A  25       9.842  13.561  -8.268  1.00  2.48           O  
ATOM    331  CB  LEU A  25       8.579  16.414  -7.725  1.00  2.48           C  
ATOM    332  CG  LEU A  25       7.289  17.136  -7.465  1.00  2.48           C  
ATOM    333  CD1 LEU A  25       7.221  18.318  -8.374  1.00  2.48           C  
ATOM    334  CD2 LEU A  25       6.127  16.213  -7.722  1.00  2.48           C  
ATOM    335  H   LEU A  25       9.267  16.638  -5.253  1.00  2.48           H  
ATOM    336  HA  LEU A  25       8.040  14.562  -6.773  1.00  2.48           H  
ATOM    337 1HB  LEU A  25       9.377  17.145  -7.602  1.00  2.48           H  
ATOM    338 2HB  LEU A  25       8.596  16.098  -8.749  1.00  2.48           H  
ATOM    339  HG  LEU A  25       7.260  17.486  -6.433  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25       6.286  18.842  -8.201  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25       8.065  18.974  -8.180  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25       7.259  17.984  -9.408  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25       5.195  16.741  -7.538  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25       6.140  15.871  -8.747  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25       6.197  15.360  -7.065  1.00  2.48           H  
ATOM    346  N   SER A  26      11.280  14.790  -7.061  1.00  2.26           N  
ATOM    347  CA  SER A  26      12.464  14.167  -7.626  1.00  2.26           C  
ATOM    348  C   SER A  26      12.564  12.677  -7.291  1.00  2.26           C  
ATOM    349  O   SER A  26      13.358  11.959  -7.903  1.00  2.26           O  
ATOM    350  CB  SER A  26      13.702  14.924  -7.179  1.00  2.26           C  
ATOM    351  OG  SER A  26      13.885  14.839  -5.798  1.00  2.26           O  
ATOM    352  H   SER A  26      11.399  15.480  -6.323  1.00  2.26           H  
ATOM    353  HA  SER A  26      12.400  14.253  -8.710  1.00  2.26           H  
ATOM    354 1HB  SER A  26      14.577  14.522  -7.691  1.00  2.26           H  
ATOM    355 2HB  SER A  26      13.608  15.968  -7.469  1.00  2.26           H  
ATOM    356  HG  SER A  26      13.074  15.153  -5.420  1.00  2.26           H  
ATOM    357  N   GLY A  27      11.787  12.206  -6.309  1.00  2.10           N  
ATOM    358  CA  GLY A  27      11.822  10.802  -5.983  1.00  2.10           C  
ATOM    359  C   GLY A  27      10.974   9.969  -6.931  1.00  2.10           C  
ATOM    360  O   GLY A  27      11.149   8.753  -7.008  1.00  2.10           O  
ATOM    361  H   GLY A  27      11.135  12.810  -5.815  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      12.850  10.451  -6.034  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      11.479  10.660  -4.960  1.00  2.10           H  
ATOM    364  N   CYS A  28       9.977  10.578  -7.581  1.00  1.99           N  
ATOM    365  CA  CYS A  28       9.127   9.794  -8.471  1.00  1.99           C  
ATOM    366  C   CYS A  28       9.525   9.996  -9.938  1.00  1.99           C  
ATOM    367  O   CYS A  28       9.407  11.112 -10.437  1.00  1.99           O  
ATOM    368  CB  CYS A  28       7.657  10.117  -8.335  1.00  1.99           C  
ATOM    369  SG  CYS A  28       6.704   9.061  -9.400  1.00  1.99           S  
ATOM    370  H   CYS A  28       9.861  11.590  -7.527  1.00  1.99           H  
ATOM    371  HA  CYS A  28       9.214   8.755  -8.185  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       7.320   9.976  -7.317  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       7.473  11.151  -8.611  1.00  1.99           H  
ATOM    374  HG  CYS A  28       6.958   7.892  -8.731  1.00  1.99           H  
ATOM    375  N   PRO A  29       9.933   8.972 -10.701  1.00  1.96           N  
ATOM    376  CA  PRO A  29      10.293   9.086 -12.113  1.00  1.96           C  
ATOM    377  C   PRO A  29       9.198   9.756 -12.973  1.00  1.96           C  
ATOM    378  O   PRO A  29       9.484  10.448 -13.951  1.00  1.96           O  
ATOM    379  CB  PRO A  29      10.469   7.616 -12.508  1.00  1.96           C  
ATOM    380  CG  PRO A  29      10.890   6.923 -11.227  1.00  1.96           C  
ATOM    381  CD  PRO A  29      10.111   7.618 -10.133  1.00  1.96           C  
ATOM    382  HA  PRO A  29      11.239   9.635 -12.198  1.00  1.96           H  
ATOM    383 1HB  PRO A  29       9.528   7.225 -12.923  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      11.224   7.536 -13.305  1.00  1.96           H  
ATOM    385 1HG  PRO A  29      10.661   5.849 -11.287  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      11.978   7.010 -11.085  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       9.137   7.126  -9.956  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      10.743   7.641  -9.238  1.00  1.96           H  
ATOM    389  N   ARG A  30       7.936   9.624 -12.564  1.00  2.02           N  
ATOM    390  CA  ARG A  30       6.832  10.187 -13.331  1.00  2.02           C  
ATOM    391  C   ARG A  30       6.587  11.656 -13.061  1.00  2.02           C  
ATOM    392  O   ARG A  30       5.793  12.296 -13.747  1.00  2.02           O  
ATOM    393  CB  ARG A  30       5.557   9.455 -13.028  1.00  2.02           C  
ATOM    394  CG  ARG A  30       5.501   8.014 -13.451  1.00  2.02           C  
ATOM    395  CD  ARG A  30       5.311   7.901 -14.913  1.00  2.02           C  
ATOM    396  NE  ARG A  30       4.030   8.484 -15.296  1.00  2.02           N  
ATOM    397  CZ  ARG A  30       3.524   8.556 -16.533  1.00  2.02           C  
ATOM    398  NH1 ARG A  30       4.165   8.061 -17.575  1.00  2.02           N  
ATOM    399  NH2 ARG A  30       2.354   9.134 -16.663  1.00  2.02           N  
ATOM    400  H   ARG A  30       7.724   9.090 -11.736  1.00  2.02           H  
ATOM    401  HA  ARG A  30       7.055  10.063 -14.390  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       5.388   9.490 -11.967  1.00  2.02           H  
ATOM    403 2HB  ARG A  30       4.726   9.969 -13.505  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       6.419   7.502 -13.162  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       4.648   7.538 -12.973  1.00  2.02           H  
ATOM    406 1HD  ARG A  30       6.104   8.435 -15.434  1.00  2.02           H  
ATOM    407 2HD  ARG A  30       5.314   6.854 -15.206  1.00  2.02           H  
ATOM    408  HE  ARG A  30       3.446   8.904 -14.555  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30       5.063   7.617 -17.452  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30       3.751   8.125 -18.492  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30       1.909   9.502 -15.804  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30       1.902   9.202 -17.557  1.00  2.02           H  
ATOM    413  N   ALA A  31       7.341  12.240 -12.146  1.00  2.17           N  
ATOM    414  CA  ALA A  31       7.168  13.650 -11.863  1.00  2.17           C  
ATOM    415  C   ALA A  31       7.857  14.476 -12.935  1.00  2.17           C  
ATOM    416  O   ALA A  31       7.780  15.703 -12.929  1.00  2.17           O  
ATOM    417  CB  ALA A  31       7.715  14.002 -10.520  1.00  2.17           C  
ATOM    418  H   ALA A  31       8.029  11.713 -11.611  1.00  2.17           H  
ATOM    419  HA  ALA A  31       6.104  13.878 -11.880  1.00  2.17           H  
ATOM    420 1HB  ALA A  31       7.553  15.050 -10.364  1.00  2.17           H  
ATOM    421 2HB  ALA A  31       7.212  13.428  -9.743  1.00  2.17           H  
ATOM    422 3HB  ALA A  31       8.781  13.782 -10.504  1.00  2.17           H  
ATOM    423  N   LYS A  32       8.526  13.798 -13.876  1.00  2.39           N  
ATOM    424  CA  LYS A  32       9.175  14.450 -14.992  1.00  2.39           C  
ATOM    425  C   LYS A  32       8.146  14.724 -16.093  1.00  2.39           C  
ATOM    426  O   LYS A  32       8.443  15.394 -17.085  1.00  2.39           O  
ATOM    427  CB  LYS A  32      10.293  13.563 -15.532  1.00  2.39           C  
ATOM    428  CG  LYS A  32      11.443  13.335 -14.559  1.00  2.39           C  
ATOM    429  CD  LYS A  32      12.491  12.411 -15.162  1.00  2.39           C  
ATOM    430  CE  LYS A  32      13.652  12.174 -14.206  1.00  2.39           C  
ATOM    431  NZ  LYS A  32      14.664  11.247 -14.788  1.00  2.39           N  
ATOM    432  H   LYS A  32       8.602  12.780 -13.823  1.00  2.39           H  
ATOM    433  HA  LYS A  32       9.588  15.404 -14.660  1.00  2.39           H  
ATOM    434 1HB  LYS A  32       9.881  12.583 -15.787  1.00  2.39           H  
ATOM    435 2HB  LYS A  32      10.697  13.997 -16.443  1.00  2.39           H  
ATOM    436 1HG  LYS A  32      11.902  14.289 -14.300  1.00  2.39           H  
ATOM    437 2HG  LYS A  32      11.053  12.874 -13.647  1.00  2.39           H  
ATOM    438 1HD  LYS A  32      12.021  11.450 -15.388  1.00  2.39           H  
ATOM    439 2HD  LYS A  32      12.870  12.839 -16.088  1.00  2.39           H  
ATOM    440 1HE  LYS A  32      14.131  13.126 -13.981  1.00  2.39           H  
ATOM    441 2HE  LYS A  32      13.268  11.743 -13.278  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32      15.419  11.110 -14.129  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32      14.226  10.358 -14.988  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32      15.032  11.642 -15.641  1.00  2.39           H  
ATOM    445  N   LYS A  33       6.933  14.183 -15.930  1.00  2.69           N  
ATOM    446  CA  LYS A  33       5.871  14.352 -16.905  1.00  2.69           C  
ATOM    447  C   LYS A  33       5.609  15.824 -17.191  1.00  2.69           C  
ATOM    448  O   LYS A  33       5.465  16.639 -16.271  1.00  2.69           O  
ATOM    449  CB  LYS A  33       4.584  13.690 -16.402  1.00  2.69           C  
ATOM    450  CG  LYS A  33       3.406  13.781 -17.365  1.00  2.69           C  
ATOM    451  CD  LYS A  33       2.159  13.130 -16.799  1.00  2.69           C  
ATOM    452  CE  LYS A  33       1.005  13.192 -17.790  1.00  2.69           C  
ATOM    453  NZ  LYS A  33       0.473  14.589 -17.939  1.00  2.69           N  
ATOM    454  H   LYS A  33       6.721  13.632 -15.100  1.00  2.69           H  
ATOM    455  HA  LYS A  33       6.175  13.876 -17.837  1.00  2.69           H  
ATOM    456 1HB  LYS A  33       4.774  12.634 -16.206  1.00  2.69           H  
ATOM    457 2HB  LYS A  33       4.289  14.140 -15.457  1.00  2.69           H  
ATOM    458 1HG  LYS A  33       3.184  14.820 -17.561  1.00  2.69           H  
ATOM    459 2HG  LYS A  33       3.667  13.302 -18.305  1.00  2.69           H  
ATOM    460 1HD  LYS A  33       2.364  12.093 -16.523  1.00  2.69           H  
ATOM    461 2HD  LYS A  33       1.869  13.676 -15.909  1.00  2.69           H  
ATOM    462 1HE  LYS A  33       1.354  12.843 -18.759  1.00  2.69           H  
ATOM    463 2HE  LYS A  33       0.200  12.540 -17.446  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      -0.283  14.597 -18.605  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33       0.138  14.920 -17.047  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33       1.219  15.211 -18.267  1.00  2.69           H  
ATOM    467  N   SER A  34       5.533  16.173 -18.470  1.00  3.05           N  
ATOM    468  CA  SER A  34       5.260  17.550 -18.818  1.00  3.05           C  
ATOM    469  C   SER A  34       3.947  17.951 -18.166  1.00  3.05           C  
ATOM    470  O   SER A  34       2.977  17.189 -18.203  1.00  3.05           O  
ATOM    471  CB  SER A  34       5.182  17.716 -20.321  1.00  3.05           C  
ATOM    472  OG  SER A  34       4.841  19.031 -20.665  1.00  3.05           O  
ATOM    473  H   SER A  34       5.675  15.480 -19.192  1.00  3.05           H  
ATOM    474  HA  SER A  34       6.058  18.182 -18.425  1.00  3.05           H  
ATOM    475 1HB  SER A  34       6.142  17.458 -20.765  1.00  3.05           H  
ATOM    476 2HB  SER A  34       4.439  17.029 -20.723  1.00  3.05           H  
ATOM    477  HG  SER A  34       3.996  19.204 -20.238  1.00  3.05           H  
ATOM    478  N   GLY A  35       3.914  19.154 -17.611  1.00  3.48           N  
ATOM    479  CA  GLY A  35       2.740  19.676 -16.923  1.00  3.48           C  
ATOM    480  C   GLY A  35       2.866  19.622 -15.392  1.00  3.48           C  
ATOM    481  O   GLY A  35       2.105  20.296 -14.693  1.00  3.48           O  
ATOM    482  H   GLY A  35       4.752  19.720 -17.641  1.00  3.48           H  
ATOM    483 1HA  GLY A  35       2.576  20.706 -17.233  1.00  3.48           H  
ATOM    484 2HA  GLY A  35       1.862  19.112 -17.233  1.00  3.48           H  
ATOM    485  N   VAL A  36       3.837  18.876 -14.855  1.00  3.97           N  
ATOM    486  CA  VAL A  36       3.992  18.861 -13.398  1.00  3.97           C  
ATOM    487  C   VAL A  36       4.704  20.146 -12.959  1.00  3.97           C  
ATOM    488  O   VAL A  36       5.816  20.437 -13.407  1.00  3.97           O  
ATOM    489  CB  VAL A  36       4.794  17.619 -12.938  1.00  3.97           C  
ATOM    490  CG1 VAL A  36       5.027  17.659 -11.426  1.00  3.97           C  
ATOM    491  CG2 VAL A  36       4.030  16.344 -13.316  1.00  3.97           C  
ATOM    492  H   VAL A  36       4.445  18.293 -15.440  1.00  3.97           H  
ATOM    493  HA  VAL A  36       3.003  18.830 -12.938  1.00  3.97           H  
ATOM    494  HB  VAL A  36       5.771  17.619 -13.435  1.00  3.97           H  
ATOM    495 1HG1 VAL A  36       5.606  16.781 -11.131  1.00  3.97           H  
ATOM    496 2HG1 VAL A  36       5.580  18.563 -11.170  1.00  3.97           H  
ATOM    497 3HG1 VAL A  36       4.072  17.658 -10.906  1.00  3.97           H  
ATOM    498 1HG2 VAL A  36       4.606  15.472 -13.009  1.00  3.97           H  
ATOM    499 2HG2 VAL A  36       3.064  16.336 -12.819  1.00  3.97           H  
ATOM    500 3HG2 VAL A  36       3.882  16.318 -14.389  1.00  3.97           H  
ATOM    501  N   LYS A  37       4.049  20.924 -12.098  1.00  4.52           N  
ATOM    502  CA  LYS A  37       4.575  22.218 -11.661  1.00  4.52           C  
ATOM    503  C   LYS A  37       4.502  22.412 -10.151  1.00  4.52           C  
ATOM    504  O   LYS A  37       3.633  21.844  -9.487  1.00  4.52           O  
ATOM    505  CB  LYS A  37       3.815  23.352 -12.357  1.00  4.52           C  
ATOM    506  CG  LYS A  37       3.972  23.380 -13.881  1.00  4.52           C  
ATOM    507  CD  LYS A  37       3.246  24.564 -14.501  1.00  4.52           C  
ATOM    508  CE  LYS A  37       3.390  24.572 -16.017  1.00  4.52           C  
ATOM    509  NZ  LYS A  37       2.694  25.737 -16.635  1.00  4.52           N  
ATOM    510  H   LYS A  37       3.143  20.622 -11.768  1.00  4.52           H  
ATOM    511  HA  LYS A  37       5.625  22.276 -11.949  1.00  4.52           H  
ATOM    512 1HB  LYS A  37       2.751  23.260 -12.137  1.00  4.52           H  
ATOM    513 2HB  LYS A  37       4.150  24.311 -11.962  1.00  4.52           H  
ATOM    514 1HG  LYS A  37       5.032  23.427 -14.134  1.00  4.52           H  
ATOM    515 2HG  LYS A  37       3.560  22.468 -14.305  1.00  4.52           H  
ATOM    516 1HD  LYS A  37       2.186  24.517 -14.246  1.00  4.52           H  
ATOM    517 2HD  LYS A  37       3.657  25.491 -14.104  1.00  4.52           H  
ATOM    518 1HE  LYS A  37       4.448  24.613 -16.274  1.00  4.52           H  
ATOM    519 2HE  LYS A  37       2.966  23.649 -16.420  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37       2.811  25.709 -17.638  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37       1.709  25.700 -16.411  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37       3.088  26.593 -16.275  1.00  4.52           H  
ATOM    523  N   VAL A  38       5.412  23.233  -9.619  1.00  5.12           N  
ATOM    524  CA  VAL A  38       5.433  23.570  -8.197  1.00  5.12           C  
ATOM    525  C   VAL A  38       5.400  25.083  -7.970  1.00  5.12           C  
ATOM    526  O   VAL A  38       6.183  25.822  -8.564  1.00  5.12           O  
ATOM    527  CB  VAL A  38       6.701  22.987  -7.539  1.00  5.12           C  
ATOM    528  CG1 VAL A  38       6.757  23.341  -6.077  1.00  5.12           C  
ATOM    529  CG2 VAL A  38       6.709  21.521  -7.702  1.00  5.12           C  
ATOM    530  H   VAL A  38       6.106  23.648 -10.225  1.00  5.12           H  
ATOM    531  HA  VAL A  38       4.556  23.129  -7.723  1.00  5.12           H  
ATOM    532  HB  VAL A  38       7.584  23.416  -8.014  1.00  5.12           H  
ATOM    533 1HG1 VAL A  38       7.661  22.926  -5.638  1.00  5.12           H  
ATOM    534 2HG1 VAL A  38       6.774  24.402  -5.969  1.00  5.12           H  
ATOM    535 3HG1 VAL A  38       5.886  22.935  -5.568  1.00  5.12           H  
ATOM    536 1HG2 VAL A  38       7.607  21.121  -7.240  1.00  5.12           H  
ATOM    537 2HG2 VAL A  38       5.826  21.099  -7.216  1.00  5.12           H  
ATOM    538 3HG2 VAL A  38       6.700  21.269  -8.758  1.00  5.12           H  
ATOM    539  N   ALA A  39       4.483  25.545  -7.121  1.00  5.78           N  
ATOM    540  CA  ALA A  39       4.410  26.967  -6.802  1.00  5.78           C  
ATOM    541  C   ALA A  39       5.669  27.365  -6.035  1.00  5.78           C  
ATOM    542  O   ALA A  39       6.163  26.556  -5.265  1.00  5.78           O  
ATOM    543  CB  ALA A  39       3.187  27.270  -5.957  1.00  5.78           C  
ATOM    544  H   ALA A  39       3.846  24.896  -6.680  1.00  5.78           H  
ATOM    545  HA  ALA A  39       4.342  27.512  -7.733  1.00  5.78           H  
ATOM    546 1HB  ALA A  39       3.149  28.335  -5.737  1.00  5.78           H  
ATOM    547 2HB  ALA A  39       2.288  26.981  -6.501  1.00  5.78           H  
ATOM    548 3HB  ALA A  39       3.244  26.710  -5.024  1.00  5.78           H  
ATOM    549  N   PRO A  40       6.218  28.578  -6.185  1.00  6.44           N  
ATOM    550  CA  PRO A  40       7.339  29.084  -5.399  1.00  6.44           C  
ATOM    551  C   PRO A  40       7.165  28.967  -3.879  1.00  6.44           C  
ATOM    552  O   PRO A  40       8.147  28.812  -3.152  1.00  6.44           O  
ATOM    553  CB  PRO A  40       7.363  30.561  -5.810  1.00  6.44           C  
ATOM    554  CG  PRO A  40       6.827  30.563  -7.224  1.00  6.44           C  
ATOM    555  CD  PRO A  40       5.743  29.503  -7.231  1.00  6.44           C  
ATOM    556  HA  PRO A  40       8.257  28.571  -5.719  1.00  6.44           H  
ATOM    557 1HB  PRO A  40       6.744  31.157  -5.122  1.00  6.44           H  
ATOM    558 2HB  PRO A  40       8.389  30.954  -5.740  1.00  6.44           H  
ATOM    559 1HG  PRO A  40       6.441  31.561  -7.480  1.00  6.44           H  
ATOM    560 2HG  PRO A  40       7.637  30.341  -7.936  1.00  6.44           H  
ATOM    561 1HD  PRO A  40       4.761  29.925  -6.979  1.00  6.44           H  
ATOM    562 2HD  PRO A  40       5.764  29.022  -8.221  1.00  6.44           H  
ATOM    563  N   THR A  41       5.916  29.104  -3.395  1.00  7.01           N  
ATOM    564  CA  THR A  41       5.506  29.072  -1.967  1.00  7.01           C  
ATOM    565  C   THR A  41       5.993  30.282  -1.135  1.00  7.01           C  
ATOM    566  O   THR A  41       5.538  30.488  -0.011  1.00  7.01           O  
ATOM    567  CB  THR A  41       5.928  27.779  -1.215  1.00  7.01           C  
ATOM    568  OG1 THR A  41       7.321  27.833  -0.868  1.00  7.01           O  
ATOM    569  CG2 THR A  41       5.646  26.522  -2.029  1.00  7.01           C  
ATOM    570  H   THR A  41       5.173  29.235  -4.064  1.00  7.01           H  
ATOM    571  HA  THR A  41       4.417  29.094  -1.944  1.00  7.01           H  
ATOM    572  HB  THR A  41       5.350  27.717  -0.294  1.00  7.01           H  
ATOM    573  HG1 THR A  41       7.825  28.147  -1.636  1.00  7.01           H  
ATOM    574 1HG2 THR A  41       5.929  25.645  -1.452  1.00  7.01           H  
ATOM    575 2HG2 THR A  41       4.586  26.472  -2.273  1.00  7.01           H  
ATOM    576 3HG2 THR A  41       6.215  26.539  -2.924  1.00  7.01           H  
ATOM    577  N   LYS A  42       6.913  31.061  -1.691  1.00  7.40           N  
ATOM    578  CA  LYS A  42       7.543  32.197  -1.038  1.00  7.40           C  
ATOM    579  C   LYS A  42       6.928  33.538  -1.391  1.00  7.40           C  
ATOM    580  O   LYS A  42       6.235  33.693  -2.399  1.00  7.40           O  
ATOM    581  CB  LYS A  42       9.024  32.280  -1.413  1.00  7.40           C  
ATOM    582  CG  LYS A  42       9.917  31.152  -0.957  1.00  7.40           C  
ATOM    583  CD  LYS A  42      11.316  31.412  -1.491  1.00  7.40           C  
ATOM    584  CE  LYS A  42      11.961  32.606  -0.774  1.00  7.40           C  
ATOM    585  NZ  LYS A  42      13.245  33.015  -1.410  1.00  7.40           N  
ATOM    586  H   LYS A  42       7.225  30.820  -2.618  1.00  7.40           H  
ATOM    587  HA  LYS A  42       7.452  32.061   0.041  1.00  7.40           H  
ATOM    588 1HB  LYS A  42       9.106  32.319  -2.499  1.00  7.40           H  
ATOM    589 2HB  LYS A  42       9.449  33.205  -1.031  1.00  7.40           H  
ATOM    590 1HG  LYS A  42       9.936  31.104   0.131  1.00  7.40           H  
ATOM    591 2HG  LYS A  42       9.544  30.201  -1.346  1.00  7.40           H  
ATOM    592 1HD  LYS A  42      11.937  30.526  -1.355  1.00  7.40           H  
ATOM    593 2HD  LYS A  42      11.264  31.642  -2.559  1.00  7.40           H  
ATOM    594 1HE  LYS A  42      11.277  33.454  -0.792  1.00  7.40           H  
ATOM    595 2HE  LYS A  42      12.157  32.328   0.261  1.00  7.40           H  
ATOM    596 1HZ  LYS A  42      13.633  33.802  -0.920  1.00  7.40           H  
ATOM    597 2HZ  LYS A  42      13.900  32.258  -1.413  1.00  7.40           H  
ATOM    598 3HZ  LYS A  42      13.028  33.301  -2.380  1.00  7.40           H  
ATOM    599  N   ASP A  43       7.321  34.554  -0.617  1.00  7.61           N  
ATOM    600  CA  ASP A  43       6.953  35.960  -0.826  1.00  7.61           C  
ATOM    601  C   ASP A  43       7.436  36.475  -2.190  1.00  7.61           C  
ATOM    602  O   ASP A  43       6.974  37.504  -2.677  1.00  7.61           O  
ATOM    603  CB  ASP A  43       7.546  36.835   0.278  1.00  7.61           C  
ATOM    604  CG  ASP A  43       6.888  36.620   1.639  1.00  7.61           C  
ATOM    605  OD1 ASP A  43       5.862  35.983   1.694  1.00  7.61           O  
ATOM    606  OD2 ASP A  43       7.428  37.088   2.612  1.00  7.61           O  
ATOM    607  H   ASP A  43       7.890  34.340   0.191  1.00  7.61           H  
ATOM    608  HA  ASP A  43       5.864  36.040  -0.798  1.00  7.61           H  
ATOM    609 1HB  ASP A  43       8.613  36.634   0.365  1.00  7.61           H  
ATOM    610 2HB  ASP A  43       7.435  37.885   0.003  1.00  7.61           H  
ATOM    611  N   ASP A  44       8.390  35.751  -2.783  1.00  7.71           N  
ATOM    612  CA  ASP A  44       8.971  36.040  -4.089  1.00  7.71           C  
ATOM    613  C   ASP A  44       7.905  36.034  -5.195  1.00  7.71           C  
ATOM    614  O   ASP A  44       8.086  36.655  -6.243  1.00  7.71           O  
ATOM    615  CB  ASP A  44      10.021  34.978  -4.463  1.00  7.71           C  
ATOM    616  CG  ASP A  44      11.350  35.028  -3.652  1.00  7.71           C  
ATOM    617  OD1 ASP A  44      11.596  35.988  -2.963  1.00  7.71           O  
ATOM    618  OD2 ASP A  44      12.103  34.056  -3.724  1.00  7.71           O  
ATOM    619  H   ASP A  44       8.709  34.931  -2.298  1.00  7.71           H  
ATOM    620  HA  ASP A  44       9.435  37.026  -4.057  1.00  7.71           H  
ATOM    621 1HB  ASP A  44       9.579  33.989  -4.339  1.00  7.71           H  
ATOM    622 2HB  ASP A  44      10.264  35.082  -5.519  1.00  7.71           H  
ATOM    623  N   LYS A  45       6.818  35.285  -4.985  1.00  7.78           N  
ATOM    624  CA  LYS A  45       5.752  35.187  -5.978  1.00  7.78           C  
ATOM    625  C   LYS A  45       5.203  36.566  -6.309  1.00  7.78           C  
ATOM    626  O   LYS A  45       4.800  37.307  -5.412  1.00  7.78           O  
ATOM    627  CB  LYS A  45       4.568  34.385  -5.432  1.00  7.78           C  
ATOM    628  CG  LYS A  45       3.446  34.147  -6.454  1.00  7.78           C  
ATOM    629  CD  LYS A  45       2.240  33.512  -5.804  1.00  7.78           C  
ATOM    630  CE  LYS A  45       1.148  33.197  -6.814  1.00  7.78           C  
ATOM    631  NZ  LYS A  45      -0.141  32.933  -6.137  1.00  7.78           N  
ATOM    632  H   LYS A  45       6.705  34.792  -4.100  1.00  7.78           H  
ATOM    633  HA  LYS A  45       6.144  34.730  -6.884  1.00  7.78           H  
ATOM    634 1HB  LYS A  45       4.923  33.414  -5.081  1.00  7.78           H  
ATOM    635 2HB  LYS A  45       4.143  34.905  -4.571  1.00  7.78           H  
ATOM    636 1HG  LYS A  45       3.134  35.087  -6.899  1.00  7.78           H  
ATOM    637 2HG  LYS A  45       3.810  33.493  -7.246  1.00  7.78           H  
ATOM    638 1HD  LYS A  45       2.544  32.591  -5.306  1.00  7.78           H  
ATOM    639 2HD  LYS A  45       1.829  34.191  -5.057  1.00  7.78           H  
ATOM    640 1HE  LYS A  45       1.026  34.024  -7.512  1.00  7.78           H  
ATOM    641 2HE  LYS A  45       1.442  32.306  -7.365  1.00  7.78           H  
ATOM    642 1HZ  LYS A  45      -0.858  32.699  -6.801  1.00  7.78           H  
ATOM    643 2HZ  LYS A  45      -0.046  32.182  -5.477  1.00  7.78           H  
ATOM    644 3HZ  LYS A  45      -0.397  33.822  -5.648  1.00  7.78           H  
ATOM    645  N   GLU A  46       5.064  36.897  -7.593  1.00  7.89           N  
ATOM    646  CA  GLU A  46       4.519  38.215  -7.934  1.00  7.89           C  
ATOM    647  C   GLU A  46       2.983  38.216  -7.865  1.00  7.89           C  
ATOM    648  O   GLU A  46       2.278  38.473  -8.839  1.00  7.89           O  
ATOM    649  CB  GLU A  46       4.994  38.619  -9.331  1.00  7.89           C  
ATOM    650  CG  GLU A  46       6.508  38.795  -9.439  1.00  7.89           C  
ATOM    651  CD  GLU A  46       6.985  39.149 -10.830  1.00  7.89           C  
ATOM    652  OE1 GLU A  46       6.190  39.133 -11.738  1.00  7.89           O  
ATOM    653  OE2 GLU A  46       8.150  39.441 -10.978  1.00  7.89           O  
ATOM    654  H   GLU A  46       5.375  36.270  -8.317  1.00  7.89           H  
ATOM    655  HA  GLU A  46       4.896  38.941  -7.216  1.00  7.89           H  
ATOM    656 1HB  GLU A  46       4.689  37.861 -10.050  1.00  7.89           H  
ATOM    657 2HB  GLU A  46       4.519  39.559  -9.620  1.00  7.89           H  
ATOM    658 1HG  GLU A  46       6.812  39.585  -8.753  1.00  7.89           H  
ATOM    659 2HG  GLU A  46       6.990  37.871  -9.113  1.00  7.89           H  
ATOM    660  N   ASP A  47       2.483  37.989  -6.652  1.00  8.05           N  
ATOM    661  CA  ASP A  47       1.064  37.871  -6.364  1.00  8.05           C  
ATOM    662  C   ASP A  47       0.297  39.188  -6.616  1.00  8.05           C  
ATOM    663  O   ASP A  47      -0.864  39.137  -7.016  1.00  8.05           O  
ATOM    664  CB  ASP A  47       0.857  37.364  -4.928  1.00  8.05           C  
ATOM    665  CG  ASP A  47      -0.510  36.673  -4.676  1.00  8.05           C  
ATOM    666  OD1 ASP A  47      -0.737  35.591  -5.230  1.00  8.05           O  
ATOM    667  OD2 ASP A  47      -1.296  37.207  -3.943  1.00  8.05           O  
ATOM    668  H   ASP A  47       3.163  37.842  -5.911  1.00  8.05           H  
ATOM    669  HA  ASP A  47       0.653  37.120  -7.038  1.00  8.05           H  
ATOM    670 1HB  ASP A  47       1.662  36.667  -4.678  1.00  8.05           H  
ATOM    671 2HB  ASP A  47       0.936  38.190  -4.231  1.00  8.05           H  
ATOM    672  N   PRO A  48       0.885  40.398  -6.418  1.00  8.28           N  
ATOM    673  CA  PRO A  48       0.251  41.664  -6.712  1.00  8.28           C  
ATOM    674  C   PRO A  48      -0.175  41.795  -8.165  1.00  8.28           C  
ATOM    675  O   PRO A  48      -1.094  42.558  -8.455  1.00  8.28           O  
ATOM    676  CB  PRO A  48       1.319  42.688  -6.325  1.00  8.28           C  
ATOM    677  CG  PRO A  48       2.149  41.990  -5.282  1.00  8.28           C  
ATOM    678  CD  PRO A  48       2.201  40.567  -5.729  1.00  8.28           C  
ATOM    679  HA  PRO A  48      -0.616  41.783  -6.069  1.00  8.28           H  
ATOM    680 1HB  PRO A  48       1.899  42.972  -7.220  1.00  8.28           H  
ATOM    681 2HB  PRO A  48       0.841  43.601  -5.947  1.00  8.28           H  
ATOM    682 1HG  PRO A  48       3.146  42.453  -5.221  1.00  8.28           H  
ATOM    683 2HG  PRO A  48       1.686  42.101  -4.289  1.00  8.28           H  
ATOM    684 1HD  PRO A  48       3.037  40.508  -6.427  1.00  8.28           H  
ATOM    685 2HD  PRO A  48       2.311  39.917  -4.858  1.00  8.28           H  
ATOM    686  N   GLU A  49       0.415  41.012  -9.080  1.00  8.55           N  
ATOM    687  CA  GLU A  49       0.025  41.145 -10.477  1.00  8.55           C  
ATOM    688  C   GLU A  49      -1.215  40.315 -10.763  1.00  8.55           C  
ATOM    689  O   GLU A  49      -1.726  40.311 -11.883  1.00  8.55           O  
ATOM    690  CB  GLU A  49       1.162  40.714 -11.393  1.00  8.55           C  
ATOM    691  CG  GLU A  49       2.426  41.564 -11.272  1.00  8.55           C  
ATOM    692  CD  GLU A  49       2.226  43.002 -11.690  1.00  8.55           C  
ATOM    693  OE1 GLU A  49       1.650  43.229 -12.728  1.00  8.55           O  
ATOM    694  OE2 GLU A  49       2.664  43.874 -10.971  1.00  8.55           O  
ATOM    695  H   GLU A  49       1.136  40.326  -8.847  1.00  8.55           H  
ATOM    696  HA  GLU A  49      -0.208  42.189 -10.675  1.00  8.55           H  
ATOM    697 1HB  GLU A  49       1.430  39.679 -11.167  1.00  8.55           H  
ATOM    698 2HB  GLU A  49       0.826  40.749 -12.427  1.00  8.55           H  
ATOM    699 1HG  GLU A  49       2.754  41.538 -10.229  1.00  8.55           H  
ATOM    700 2HG  GLU A  49       3.212  41.114 -11.878  1.00  8.55           H  
ATOM    701  N   LEU A  50      -1.679  39.601  -9.746  1.00  8.82           N  
ATOM    702  CA  LEU A  50      -2.879  38.812  -9.820  1.00  8.82           C  
ATOM    703  C   LEU A  50      -3.943  39.579  -9.042  1.00  8.82           C  
ATOM    704  O   LEU A  50      -5.068  39.763  -9.502  1.00  8.82           O  
ATOM    705  CB  LEU A  50      -2.628  37.447  -9.185  1.00  8.82           C  
ATOM    706  CG  LEU A  50      -1.505  36.640  -9.831  1.00  8.82           C  
ATOM    707  CD1 LEU A  50      -1.314  35.361  -9.055  1.00  8.82           C  
ATOM    708  CD2 LEU A  50      -1.840  36.381 -11.290  1.00  8.82           C  
ATOM    709  H   LEU A  50      -1.186  39.615  -8.860  1.00  8.82           H  
ATOM    710  HA  LEU A  50      -3.193  38.704 -10.859  1.00  8.82           H  
ATOM    711 1HB  LEU A  50      -2.383  37.581  -8.135  1.00  8.82           H  
ATOM    712 2HB  LEU A  50      -3.542  36.860  -9.246  1.00  8.82           H  
ATOM    713  HG  LEU A  50      -0.570  37.208  -9.770  1.00  8.82           H  
ATOM    714 1HD1 LEU A  50      -0.501  34.788  -9.499  1.00  8.82           H  
ATOM    715 2HD1 LEU A  50      -1.071  35.601  -8.016  1.00  8.82           H  
ATOM    716 3HD1 LEU A  50      -2.232  34.775  -9.088  1.00  8.82           H  
ATOM    717 1HD2 LEU A  50      -1.034  35.811 -11.752  1.00  8.82           H  
ATOM    718 2HD2 LEU A  50      -2.770  35.814 -11.357  1.00  8.82           H  
ATOM    719 3HD2 LEU A  50      -1.957  37.334 -11.811  1.00  8.82           H  
ATOM    720  N   MET A  51      -3.535  40.110  -7.877  1.00  9.14           N  
ATOM    721  CA  MET A  51      -4.446  40.841  -6.988  1.00  9.14           C  
ATOM    722  C   MET A  51      -4.951  42.132  -7.623  1.00  9.14           C  
ATOM    723  O   MET A  51      -6.090  42.543  -7.395  1.00  9.14           O  
ATOM    724  CB  MET A  51      -3.758  41.145  -5.656  1.00  9.14           C  
ATOM    725  CG  MET A  51      -3.517  39.912  -4.774  1.00  9.14           C  
ATOM    726  SD  MET A  51      -2.936  40.313  -3.099  1.00  9.14           S  
ATOM    727  CE  MET A  51      -1.235  40.775  -3.365  1.00  9.14           C  
ATOM    728  H   MET A  51      -2.584  39.935  -7.567  1.00  9.14           H  
ATOM    729  HA  MET A  51      -5.309  40.209  -6.792  1.00  9.14           H  
ATOM    730 1HB  MET A  51      -2.810  41.609  -5.850  1.00  9.14           H  
ATOM    731 2HB  MET A  51      -4.358  41.855  -5.092  1.00  9.14           H  
ATOM    732 1HG  MET A  51      -4.437  39.341  -4.689  1.00  9.14           H  
ATOM    733 2HG  MET A  51      -2.766  39.269  -5.247  1.00  9.14           H  
ATOM    734 1HE  MET A  51      -0.771  41.021  -2.414  1.00  9.14           H  
ATOM    735 2HE  MET A  51      -0.705  39.942  -3.823  1.00  9.14           H  
ATOM    736 3HE  MET A  51      -1.199  41.635  -4.003  1.00  9.14           H  
ATOM    737  N   LYS A  52      -4.131  42.740  -8.475  1.00  9.69           N  
ATOM    738  CA  LYS A  52      -4.484  43.964  -9.174  1.00  9.69           C  
ATOM    739  C   LYS A  52      -5.213  43.697 -10.481  1.00  9.69           C  
ATOM    740  O   LYS A  52      -5.455  44.632 -11.242  1.00  9.69           O  
ATOM    741  CB  LYS A  52      -3.252  44.810  -9.470  1.00  9.69           C  
ATOM    742  CG  LYS A  52      -2.549  45.379  -8.244  1.00  9.69           C  
ATOM    743  CD  LYS A  52      -1.324  46.198  -8.646  1.00  9.69           C  
ATOM    744  CE  LYS A  52      -0.625  46.780  -7.424  1.00  9.69           C  
ATOM    745  NZ  LYS A  52       0.579  47.575  -7.798  1.00  9.69           N  
ATOM    746  H   LYS A  52      -3.184  42.381  -8.607  1.00  9.69           H  
ATOM    747  HA  LYS A  52      -5.156  44.543  -8.537  1.00  9.69           H  
ATOM    748 1HB  LYS A  52      -2.530  44.216 -10.037  1.00  9.69           H  
ATOM    749 2HB  LYS A  52      -3.550  45.653 -10.092  1.00  9.69           H  
ATOM    750 1HG  LYS A  52      -3.241  46.019  -7.698  1.00  9.69           H  
ATOM    751 2HG  LYS A  52      -2.240  44.570  -7.586  1.00  9.69           H  
ATOM    752 1HD  LYS A  52      -0.624  45.549  -9.183  1.00  9.69           H  
ATOM    753 2HD  LYS A  52      -1.628  47.009  -9.309  1.00  9.69           H  
ATOM    754 1HE  LYS A  52      -1.322  47.421  -6.888  1.00  9.69           H  
ATOM    755 2HE  LYS A  52      -0.320  45.963  -6.768  1.00  9.69           H  
ATOM    756 1HZ  LYS A  52       1.014  47.942  -6.964  1.00  9.69           H  
ATOM    757 2HZ  LYS A  52       1.234  46.977  -8.288  1.00  9.69           H  
ATOM    758 3HZ  LYS A  52       0.305  48.340  -8.399  1.00  9.69           H  
ATOM    759  N   CYS A  53      -5.546  42.429 -10.773  1.00 10.53           N  
ATOM    760  CA  CYS A  53      -6.220  42.113 -12.024  1.00 10.53           C  
ATOM    761  C   CYS A  53      -7.554  41.324 -11.915  1.00 10.53           C  
ATOM    762  O   CYS A  53      -7.643  40.212 -12.439  1.00 10.53           O  
ATOM    763  CB  CYS A  53      -5.262  41.328 -12.910  1.00 10.53           C  
ATOM    764  SG  CYS A  53      -3.736  42.222 -13.283  1.00 10.53           S  
ATOM    765  H   CYS A  53      -5.338  41.663 -10.134  1.00 10.53           H  
ATOM    766  HA  CYS A  53      -6.435  43.052 -12.535  1.00 10.53           H  
ATOM    767 1HB  CYS A  53      -4.995  40.382 -12.429  1.00 10.53           H  
ATOM    768 2HB  CYS A  53      -5.757  41.098 -13.851  1.00 10.53           H  
ATOM    769  HG  CYS A  53      -2.940  41.513 -12.446  1.00 10.53           H  
ATOM    770  N   PRO A  54      -8.574  41.854 -11.200  1.00 11.56           N  
ATOM    771  CA  PRO A  54      -9.946  41.403 -11.082  1.00 11.56           C  
ATOM    772  C   PRO A  54     -10.679  41.873 -12.328  1.00 11.56           C  
ATOM    773  O   PRO A  54     -10.053  42.160 -13.350  1.00 11.56           O  
ATOM    774  CB  PRO A  54     -10.440  42.091  -9.811  1.00 11.56           C  
ATOM    775  CG  PRO A  54      -9.718  43.368  -9.826  1.00 11.56           C  
ATOM    776  CD  PRO A  54      -8.339  43.021 -10.353  1.00 11.56           C  
ATOM    777  HA  PRO A  54      -9.968  40.304 -10.993  1.00 11.56           H  
ATOM    778 1HB  PRO A  54     -11.526  42.221  -9.823  1.00 11.56           H  
ATOM    779 2HB  PRO A  54     -10.198  41.479  -8.932  1.00 11.56           H  
ATOM    780 1HG  PRO A  54     -10.260  44.060 -10.475  1.00 11.56           H  
ATOM    781 2HG  PRO A  54      -9.690  43.818  -8.823  1.00 11.56           H  
ATOM    782 1HD  PRO A  54      -7.945  43.836 -10.938  1.00 11.56           H  
ATOM    783 2HD  PRO A  54      -7.723  42.762  -9.482  1.00 11.56           H  
ATOM    784  N   VAL A  55     -11.998  41.940 -12.251  1.00 12.52           N  
ATOM    785  CA  VAL A  55     -12.813  42.388 -13.365  1.00 12.52           C  
ATOM    786  C   VAL A  55     -12.207  43.649 -14.022  1.00 12.52           C  
ATOM    787  O   VAL A  55     -11.773  44.572 -13.306  1.00 12.52           O  
ATOM    788  CB  VAL A  55     -14.199  42.768 -12.813  1.00 12.52           C  
ATOM    789  CG1 VAL A  55     -14.038  43.966 -11.905  1.00 12.52           C  
ATOM    790  CG2 VAL A  55     -15.175  43.096 -13.930  1.00 12.52           C  
ATOM    791  H   VAL A  55     -12.461  41.673 -11.395  1.00 12.52           H  
ATOM    792  HA  VAL A  55     -12.915  41.558 -14.046  1.00 12.52           H  
ATOM    793  HB  VAL A  55     -14.586  41.940 -12.221  1.00 12.52           H  
ATOM    794 1HG1 VAL A  55     -15.008  44.239 -11.489  1.00 12.52           H  
ATOM    795 2HG1 VAL A  55     -13.349  43.726 -11.098  1.00 12.52           H  
ATOM    796 3HG1 VAL A  55     -13.645  44.804 -12.486  1.00 12.52           H  
ATOM    797 1HG2 VAL A  55     -16.136  43.364 -13.500  1.00 12.52           H  
ATOM    798 2HG2 VAL A  55     -14.799  43.939 -14.515  1.00 12.52           H  
ATOM    799 3HG2 VAL A  55     -15.300  42.230 -14.572  1.00 12.52           H  
ATOM    800  N   PRO A  56     -12.193  43.731 -15.371  1.00 12.99           N  
ATOM    801  CA  PRO A  56     -11.680  44.842 -16.129  1.00 12.99           C  
ATOM    802  C   PRO A  56     -12.279  46.131 -15.637  1.00 12.99           C  
ATOM    803  O   PRO A  56     -13.465  46.217 -15.324  1.00 12.99           O  
ATOM    804  CB  PRO A  56     -12.115  44.509 -17.561  1.00 12.99           C  
ATOM    805  CG  PRO A  56     -12.135  43.005 -17.591  1.00 12.99           C  
ATOM    806  CD  PRO A  56     -12.637  42.592 -16.231  1.00 12.99           C  
ATOM    807  HA  PRO A  56     -10.582  44.861 -16.040  1.00 12.99           H  
ATOM    808 1HB  PRO A  56     -13.098  44.956 -17.765  1.00 12.99           H  
ATOM    809 2HB  PRO A  56     -11.406  44.944 -18.281  1.00 12.99           H  
ATOM    810 1HG  PRO A  56     -12.777  42.651 -18.413  1.00 12.99           H  
ATOM    811 2HG  PRO A  56     -11.122  42.625 -17.794  1.00 12.99           H  
ATOM    812 1HD  PRO A  56     -13.718  42.478 -16.247  1.00 12.99           H  
ATOM    813 2HD  PRO A  56     -12.104  41.665 -15.977  1.00 12.99           H  
ATOM    814  N   GLY A  57     -11.426  47.132 -15.588  1.00 12.74           N  
ATOM    815  CA  GLY A  57     -11.720  48.453 -15.074  1.00 12.74           C  
ATOM    816  C   GLY A  57     -10.693  48.690 -13.983  1.00 12.74           C  
ATOM    817  O   GLY A  57     -10.212  49.806 -13.791  1.00 12.74           O  
ATOM    818  H   GLY A  57     -10.474  46.962 -15.886  1.00 12.74           H  
ATOM    819 1HA  GLY A  57     -11.633  49.199 -15.862  1.00 12.74           H  
ATOM    820 2HA  GLY A  57     -12.731  48.488 -14.669  1.00 12.74           H  
ATOM    821  N   CYS A  58     -10.299  47.605 -13.315  1.00 11.83           N  
ATOM    822  CA  CYS A  58      -9.194  47.678 -12.370  1.00 11.83           C  
ATOM    823  C   CYS A  58      -7.884  47.687 -13.143  1.00 11.83           C  
ATOM    824  O   CYS A  58      -7.673  46.854 -14.027  1.00 11.83           O  
ATOM    825  CB  CYS A  58      -9.193  46.515 -11.405  1.00 11.83           C  
ATOM    826  SG  CYS A  58      -7.842  46.595 -10.185  1.00 11.83           S  
ATOM    827  H   CYS A  58     -10.766  46.705 -13.472  1.00 11.83           H  
ATOM    828  HA  CYS A  58      -9.274  48.603 -11.800  1.00 11.83           H  
ATOM    829 1HB  CYS A  58     -10.140  46.485 -10.867  1.00 11.83           H  
ATOM    830 2HB  CYS A  58      -9.102  45.589 -11.969  1.00 11.83           H  
ATOM    831  HG  CYS A  58      -6.833  46.359 -11.045  1.00 11.83           H  
ATOM    832  N   VAL A  59      -7.018  48.636 -12.845  1.00 10.57           N  
ATOM    833  CA  VAL A  59      -5.752  48.705 -13.551  1.00 10.57           C  
ATOM    834  C   VAL A  59      -4.703  47.790 -12.929  1.00 10.57           C  
ATOM    835  O   VAL A  59      -4.436  47.857 -11.730  1.00 10.57           O  
ATOM    836  CB  VAL A  59      -5.246  50.155 -13.570  1.00 10.57           C  
ATOM    837  CG1 VAL A  59      -3.877  50.229 -14.234  1.00 10.57           C  
ATOM    838  CG2 VAL A  59      -6.265  51.014 -14.321  1.00 10.57           C  
ATOM    839  H   VAL A  59      -7.237  49.304 -12.122  1.00 10.57           H  
ATOM    840  HA  VAL A  59      -5.915  48.390 -14.581  1.00 10.57           H  
ATOM    841  HB  VAL A  59      -5.140  50.517 -12.548  1.00 10.57           H  
ATOM    842 1HG1 VAL A  59      -3.529  51.260 -14.238  1.00 10.57           H  
ATOM    843 2HG1 VAL A  59      -3.165  49.612 -13.680  1.00 10.57           H  
ATOM    844 3HG1 VAL A  59      -3.948  49.866 -15.258  1.00 10.57           H  
ATOM    845 1HG2 VAL A  59      -5.930  52.050 -14.338  1.00 10.57           H  
ATOM    846 2HG2 VAL A  59      -6.364  50.647 -15.343  1.00 10.57           H  
ATOM    847 3HG2 VAL A  59      -7.236  50.954 -13.821  1.00 10.57           H  
ATOM    848  N   GLY A  60      -4.110  46.932 -13.758  1.00  9.33           N  
ATOM    849  CA  GLY A  60      -3.089  46.001 -13.298  1.00  9.33           C  
ATOM    850  C   GLY A  60      -2.052  46.714 -12.443  1.00  9.33           C  
ATOM    851  O   GLY A  60      -1.314  47.567 -12.941  1.00  9.33           O  
ATOM    852  H   GLY A  60      -4.389  46.921 -14.727  1.00  9.33           H  
ATOM    853 1HA  GLY A  60      -3.558  45.209 -12.718  1.00  9.33           H  
ATOM    854 2HA  GLY A  60      -2.608  45.529 -14.153  1.00  9.33           H  
ENDMDL

REMARK ID 644441 DOMAINID 638007 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1      -0.610  -0.633  -0.280  1.00  3.68           N  
ATOM      2  CA  ASP A   1       0.803  -0.574   0.064  1.00  3.68           C  
ATOM      3  C   ASP A   1       1.387   0.790  -0.254  1.00  3.68           C  
ATOM      4  O   ASP A   1       0.989   1.442  -1.221  1.00  3.68           O  
ATOM      5  CB  ASP A   1       1.597  -1.645  -0.686  1.00  3.68           C  
ATOM      6  CG  ASP A   1       1.281  -3.077  -0.238  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       0.763  -3.256   0.841  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       1.574  -3.979  -0.989  1.00  3.68           O  
ATOM      9 1H   ASP A   1      -1.120  -1.089   0.463  1.00  3.68           H  
ATOM     10 2H   ASP A   1      -0.962   0.307  -0.401  1.00  3.68           H  
ATOM     11 3H   ASP A   1      -0.727  -1.150  -1.139  1.00  3.68           H  
ATOM     12  HA  ASP A   1       0.907  -0.747   1.135  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       1.387  -1.562  -1.748  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       2.668  -1.458  -0.551  1.00  3.68           H  
ATOM     15  N   LEU A   2       2.340   1.222   0.558  1.00  3.46           N  
ATOM     16  CA  LEU A   2       2.998   2.504   0.332  1.00  3.46           C  
ATOM     17  C   LEU A   2       4.089   2.391  -0.720  1.00  3.46           C  
ATOM     18  O   LEU A   2       4.952   1.524  -0.644  1.00  3.46           O  
ATOM     19  CB  LEU A   2       3.606   3.048   1.629  1.00  3.46           C  
ATOM     20  CG  LEU A   2       4.327   4.409   1.501  1.00  3.46           C  
ATOM     21  CD1 LEU A   2       3.329   5.492   1.140  1.00  3.46           C  
ATOM     22  CD2 LEU A   2       5.011   4.723   2.799  1.00  3.46           C  
ATOM     23  H   LEU A   2       2.628   0.655   1.345  1.00  3.46           H  
ATOM     24  HA  LEU A   2       2.255   3.216  -0.026  1.00  3.46           H  
ATOM     25 1HB  LEU A   2       2.816   3.160   2.370  1.00  3.46           H  
ATOM     26 2HB  LEU A   2       4.332   2.324   2.002  1.00  3.46           H  
ATOM     27  HG  LEU A   2       5.072   4.354   0.702  1.00  3.46           H  
ATOM     28 1HD1 LEU A   2       3.852   6.444   1.043  1.00  3.46           H  
ATOM     29 2HD1 LEU A   2       2.852   5.247   0.193  1.00  3.46           H  
ATOM     30 3HD1 LEU A   2       2.576   5.570   1.919  1.00  3.46           H  
ATOM     31 1HD2 LEU A   2       5.537   5.675   2.725  1.00  3.46           H  
ATOM     32 2HD2 LEU A   2       4.274   4.780   3.599  1.00  3.46           H  
ATOM     33 3HD2 LEU A   2       5.710   3.931   3.008  1.00  3.46           H  
ATOM     34  N   LYS A   3       4.007   3.249  -1.720  1.00  3.25           N  
ATOM     35  CA  LYS A   3       4.963   3.318  -2.819  1.00  3.25           C  
ATOM     36  C   LYS A   3       5.679   4.652  -2.690  1.00  3.25           C  
ATOM     37  O   LYS A   3       5.263   5.476  -1.875  1.00  3.25           O  
ATOM     38  CB  LYS A   3       4.242   3.229  -4.164  1.00  3.25           C  
ATOM     39  CG  LYS A   3       3.355   1.977  -4.364  1.00  3.25           C  
ATOM     40  CD  LYS A   3       4.155   0.680  -4.399  1.00  3.25           C  
ATOM     41  CE  LYS A   3       3.247  -0.512  -4.723  1.00  3.25           C  
ATOM     42  NZ  LYS A   3       3.988  -1.813  -4.734  1.00  3.25           N  
ATOM     43  H   LYS A   3       3.241   3.907  -1.713  1.00  3.25           H  
ATOM     44  HA  LYS A   3       5.695   2.518  -2.724  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       3.612   4.108  -4.295  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       4.984   3.242  -4.968  1.00  3.25           H  
ATOM     47 1HG  LYS A   3       2.633   1.916  -3.543  1.00  3.25           H  
ATOM     48 2HG  LYS A   3       2.801   2.073  -5.296  1.00  3.25           H  
ATOM     49 1HD  LYS A   3       4.942   0.753  -5.150  1.00  3.25           H  
ATOM     50 2HD  LYS A   3       4.617   0.513  -3.420  1.00  3.25           H  
ATOM     51 1HE  LYS A   3       2.455  -0.564  -3.974  1.00  3.25           H  
ATOM     52 2HE  LYS A   3       2.797  -0.356  -5.702  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3       3.346  -2.564  -4.951  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3       4.719  -1.784  -5.432  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3       4.397  -1.979  -3.821  1.00  3.25           H  
ATOM     56  N   CYS A   4       6.690   4.919  -3.512  1.00  3.06           N  
ATOM     57  CA  CYS A   4       7.317   6.235  -3.394  1.00  3.06           C  
ATOM     58  C   CYS A   4       7.661   6.810  -4.766  1.00  3.06           C  
ATOM     59  O   CYS A   4       7.825   6.068  -5.731  1.00  3.06           O  
ATOM     60  CB  CYS A   4       8.603   6.115  -2.587  1.00  3.06           C  
ATOM     61  SG  CYS A   4       9.856   5.107  -3.403  1.00  3.06           S  
ATOM     62  H   CYS A   4       7.072   4.225  -4.147  1.00  3.06           H  
ATOM     63  HA  CYS A   4       6.619   6.892  -2.880  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       9.026   7.092  -2.419  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       8.391   5.670  -1.613  1.00  3.06           H  
ATOM     66  N   PRO A   5       7.740   8.156  -4.883  1.00  2.88           N  
ATOM     67  CA  PRO A   5       8.152   8.900  -6.066  1.00  2.88           C  
ATOM     68  C   PRO A   5       9.659   9.013  -6.273  1.00  2.88           C  
ATOM     69  O   PRO A   5      10.103   9.490  -7.318  1.00  2.88           O  
ATOM     70  CB  PRO A   5       7.558  10.286  -5.781  1.00  2.88           C  
ATOM     71  CG  PRO A   5       7.585  10.413  -4.279  1.00  2.88           C  
ATOM     72  CD  PRO A   5       7.270   9.032  -3.768  1.00  2.88           C  
ATOM     73  HA  PRO A   5       7.679   8.456  -6.947  1.00  2.88           H  
ATOM     74 1HB  PRO A   5       8.154  11.060  -6.285  1.00  2.88           H  
ATOM     75 2HB  PRO A   5       6.540  10.344  -6.197  1.00  2.88           H  
ATOM     76 1HG  PRO A   5       8.580  10.764  -3.948  1.00  2.88           H  
ATOM     77 2HG  PRO A   5       6.858  11.169  -3.945  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       7.826   8.877  -2.842  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       6.183   8.940  -3.627  1.00  2.88           H  
ATOM     80  N   THR A   6      10.445   8.632  -5.279  1.00  2.73           N  
ATOM     81  CA  THR A   6      11.875   8.845  -5.365  1.00  2.73           C  
ATOM     82  C   THR A   6      12.619   7.664  -6.019  1.00  2.73           C  
ATOM     83  O   THR A   6      12.469   6.517  -5.587  1.00  2.73           O  
ATOM     84  CB  THR A   6      12.448   9.157  -3.977  1.00  2.73           C  
ATOM     85  OG1 THR A   6      11.864  10.371  -3.484  1.00  2.73           O  
ATOM     86  CG2 THR A   6      13.904   9.293  -4.054  1.00  2.73           C  
ATOM     87  H   THR A   6      10.057   8.212  -4.446  1.00  2.73           H  
ATOM     88  HA  THR A   6      12.023   9.749  -5.933  1.00  2.73           H  
ATOM     89  HB  THR A   6      12.209   8.371  -3.306  1.00  2.73           H  
ATOM     90  HG1 THR A   6      12.030  11.081  -4.112  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      14.294   9.498  -3.081  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      14.331   8.367  -4.426  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      14.155  10.105  -4.726  1.00  2.73           H  
ATOM     94  N   PRO A   7      13.413   7.892  -7.081  1.00  2.58           N  
ATOM     95  CA  PRO A   7      14.156   6.863  -7.760  1.00  2.58           C  
ATOM     96  C   PRO A   7      15.007   6.090  -6.779  1.00  2.58           C  
ATOM     97  O   PRO A   7      15.651   6.669  -5.910  1.00  2.58           O  
ATOM     98  CB  PRO A   7      15.030   7.670  -8.730  1.00  2.58           C  
ATOM     99  CG  PRO A   7      14.225   8.910  -9.010  1.00  2.58           C  
ATOM    100  CD  PRO A   7      13.546   9.242  -7.704  1.00  2.58           C  
ATOM    101  HA  PRO A   7      13.461   6.198  -8.294  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      16.004   7.886  -8.265  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      15.231   7.075  -9.633  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      14.884   9.718  -9.362  1.00  2.58           H  
ATOM    105 2HG  PRO A   7      13.504   8.716  -9.821  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      14.165   9.911  -7.099  1.00  2.58           H  
ATOM    107 2HD  PRO A   7      12.568   9.668  -7.968  1.00  2.58           H  
ATOM    108  N   GLY A   8      15.006   4.780  -6.940  1.00  2.44           N  
ATOM    109  CA  GLY A   8      15.776   3.869  -6.110  1.00  2.44           C  
ATOM    110  C   GLY A   8      14.992   3.269  -4.940  1.00  2.44           C  
ATOM    111  O   GLY A   8      15.415   2.238  -4.402  1.00  2.44           O  
ATOM    112  H   GLY A   8      14.441   4.379  -7.678  1.00  2.44           H  
ATOM    113 1HA  GLY A   8      16.140   3.056  -6.740  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      16.660   4.381  -5.735  1.00  2.44           H  
ATOM    115  N   CYS A   9      13.853   3.871  -4.532  1.00  2.29           N  
ATOM    116  CA  CYS A   9      13.097   3.257  -3.429  1.00  2.29           C  
ATOM    117  C   CYS A   9      11.899   2.441  -3.921  1.00  2.29           C  
ATOM    118  O   CYS A   9      11.379   1.595  -3.184  1.00  2.29           O  
ATOM    119  CB  CYS A   9      12.716   4.276  -2.327  1.00  2.29           C  
ATOM    120  SG  CYS A   9      11.683   5.733  -2.761  1.00  2.29           S  
ATOM    121  H   CYS A   9      13.513   4.735  -4.975  1.00  2.29           H  
ATOM    122  HA  CYS A   9      13.762   2.554  -2.923  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      12.205   3.744  -1.517  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      13.634   4.664  -1.903  1.00  2.29           H  
ATOM    125  N   ASP A  10      11.517   2.649  -5.179  1.00  2.16           N  
ATOM    126  CA  ASP A  10      10.436   1.902  -5.817  1.00  2.16           C  
ATOM    127  C   ASP A  10       9.191   1.719  -4.929  1.00  2.16           C  
ATOM    128  O   ASP A  10       8.425   2.664  -4.699  1.00  2.16           O  
ATOM    129  CB  ASP A  10      10.969   0.555  -6.330  1.00  2.16           C  
ATOM    130  CG  ASP A  10      12.057   0.730  -7.426  1.00  2.16           C  
ATOM    131  OD1 ASP A  10      11.919   1.614  -8.245  1.00  2.16           O  
ATOM    132  OD2 ASP A  10      13.004  -0.023  -7.424  1.00  2.16           O  
ATOM    133  H   ASP A  10      11.989   3.371  -5.703  1.00  2.16           H  
ATOM    134  HA  ASP A  10      10.120   2.472  -6.693  1.00  2.16           H  
ATOM    135 1HB  ASP A  10      11.406  -0.010  -5.504  1.00  2.16           H  
ATOM    136 2HB  ASP A  10      10.152  -0.030  -6.751  1.00  2.16           H  
ATOM    137  N   GLY A  11       8.921   0.465  -4.551  1.00  2.08           N  
ATOM    138  CA  GLY A  11       7.758   0.118  -3.746  1.00  2.08           C  
ATOM    139  C   GLY A  11       8.116  -0.355  -2.331  1.00  2.08           C  
ATOM    140  O   GLY A  11       7.300  -1.010  -1.677  1.00  2.08           O  
ATOM    141  H   GLY A  11       9.574  -0.266  -4.787  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       7.108   0.984  -3.676  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       7.195  -0.661  -4.255  1.00  2.08           H  
ATOM    144  N   SER A  12       9.350  -0.120  -1.890  1.00  2.06           N  
ATOM    145  CA  SER A  12       9.752  -0.588  -0.562  1.00  2.06           C  
ATOM    146  C   SER A  12       8.964   0.124   0.538  1.00  2.06           C  
ATOM    147  O   SER A  12       8.714   1.327   0.458  1.00  2.06           O  
ATOM    148  CB  SER A  12      11.234  -0.390  -0.337  1.00  2.06           C  
ATOM    149  OG  SER A  12      11.589  -0.821   0.950  1.00  2.06           O  
ATOM    150  H   SER A  12      10.004   0.426  -2.455  1.00  2.06           H  
ATOM    151  HA  SER A  12       9.536  -1.655  -0.496  1.00  2.06           H  
ATOM    152 1HB  SER A  12      11.795  -0.946  -1.086  1.00  2.06           H  
ATOM    153 2HB  SER A  12      11.482   0.667  -0.457  1.00  2.06           H  
ATOM    154  HG  SER A  12      11.073  -0.269   1.567  1.00  2.06           H  
ATOM    155  N   GLY A  13       8.582  -0.608   1.583  1.00  2.13           N  
ATOM    156  CA  GLY A  13       7.862   0.038   2.676  1.00  2.13           C  
ATOM    157  C   GLY A  13       8.777   0.991   3.434  1.00  2.13           C  
ATOM    158  O   GLY A  13       9.950   0.692   3.639  1.00  2.13           O  
ATOM    159  H   GLY A  13       8.788  -1.595   1.614  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       7.010   0.588   2.275  1.00  2.13           H  
ATOM    161 2HA  GLY A  13       7.471  -0.718   3.355  1.00  2.13           H  
ATOM    162  N   HIS A  14       8.211   2.108   3.880  1.00  2.31           N  
ATOM    163  CA  HIS A  14       8.890   3.163   4.646  1.00  2.31           C  
ATOM    164  C   HIS A  14       9.347   2.746   6.056  1.00  2.31           C  
ATOM    165  O   HIS A  14       8.670   1.957   6.720  1.00  2.31           O  
ATOM    166  CB  HIS A  14       7.994   4.407   4.646  1.00  2.31           C  
ATOM    167  CG  HIS A  14       8.563   5.542   5.291  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       8.496   5.719   6.642  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       9.276   6.564   4.806  1.00  2.31           C  
ATOM    170  CE1 HIS A  14       9.156   6.809   6.962  1.00  2.31           C  
ATOM    171  NE2 HIS A  14       9.638   7.330   5.868  1.00  2.31           N  
ATOM    172  H   HIS A  14       7.238   2.251   3.655  1.00  2.31           H  
ATOM    173  HA  HIS A  14       9.792   3.451   4.110  1.00  2.31           H  
ATOM    174 1HB  HIS A  14       7.806   4.693   3.617  1.00  2.31           H  
ATOM    175 2HB  HIS A  14       7.038   4.186   5.119  1.00  2.31           H  
ATOM    176  HD2 HIS A  14       9.544   6.732   3.763  1.00  2.31           H  
ATOM    177  HE1 HIS A  14       9.287   7.201   7.966  1.00  2.31           H  
ATOM    178  HE2 HIS A  14      10.207   8.161   5.819  1.00  2.31           H  
ATOM    179  N   ILE A  15      10.510   3.266   6.497  1.00  2.57           N  
ATOM    180  CA  ILE A  15      11.052   2.988   7.836  1.00  2.57           C  
ATOM    181  C   ILE A  15      10.341   3.806   8.902  1.00  2.57           C  
ATOM    182  O   ILE A  15      10.339   5.030   8.837  1.00  2.57           O  
ATOM    183  CB  ILE A  15      12.548   3.343   7.921  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      13.362   2.495   6.980  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      13.060   3.182   9.346  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      14.797   2.977   6.869  1.00  2.57           C  
ATOM    187  H   ILE A  15      11.020   3.908   5.889  1.00  2.57           H  
ATOM    188  HA  ILE A  15      10.913   1.930   8.057  1.00  2.57           H  
ATOM    189  HB  ILE A  15      12.678   4.376   7.613  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      13.363   1.469   7.341  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      12.899   2.515   5.989  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      14.112   3.458   9.384  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      12.496   3.829  10.018  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      12.945   2.146   9.661  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      15.359   2.339   6.201  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      14.807   3.996   6.492  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      15.261   2.948   7.853  1.00  2.57           H  
ATOM    198  N   THR A  16       9.826   3.151   9.938  1.00  2.91           N  
ATOM    199  CA  THR A  16       9.075   3.865  10.965  1.00  2.91           C  
ATOM    200  C   THR A  16       9.800   5.124  11.433  1.00  2.91           C  
ATOM    201  O   THR A  16      10.964   5.078  11.838  1.00  2.91           O  
ATOM    202  CB  THR A  16       8.817   2.956  12.185  1.00  2.91           C  
ATOM    203  OG1 THR A  16       8.104   1.782  11.769  1.00  2.91           O  
ATOM    204  CG2 THR A  16       8.000   3.689  13.243  1.00  2.91           C  
ATOM    205  H   THR A  16       9.895   2.145   9.968  1.00  2.91           H  
ATOM    206  HA  THR A  16       8.117   4.165  10.542  1.00  2.91           H  
ATOM    207  HB  THR A  16       9.771   2.656  12.616  1.00  2.91           H  
ATOM    208  HG1 THR A  16       7.937   1.221  12.535  1.00  2.91           H  
ATOM    209 1HG2 THR A  16       7.834   3.028  14.093  1.00  2.91           H  
ATOM    210 2HG2 THR A  16       8.540   4.574  13.575  1.00  2.91           H  
ATOM    211 3HG2 THR A  16       7.041   3.986  12.822  1.00  2.91           H  
ATOM    212  N   GLY A  17       9.069   6.240  11.399  1.00  3.26           N  
ATOM    213  CA  GLY A  17       9.578   7.550  11.769  1.00  3.26           C  
ATOM    214  C   GLY A  17       8.505   8.614  11.543  1.00  3.26           C  
ATOM    215  O   GLY A  17       7.334   8.294  11.345  1.00  3.26           O  
ATOM    216  H   GLY A  17       8.120   6.166  11.064  1.00  3.26           H  
ATOM    217 1HA  GLY A  17       9.881   7.543  12.816  1.00  3.26           H  
ATOM    218 2HA  GLY A  17      10.462   7.779  11.175  1.00  3.26           H  
ATOM    219  N   ASN A  18       8.906   9.887  11.569  1.00  3.53           N  
ATOM    220  CA  ASN A  18       7.960  11.001  11.430  1.00  3.53           C  
ATOM    221  C   ASN A  18       7.205  11.038  10.094  1.00  3.53           C  
ATOM    222  O   ASN A  18       6.034  11.422  10.042  1.00  3.53           O  
ATOM    223  CB  ASN A  18       8.696  12.315  11.613  1.00  3.53           C  
ATOM    224  CG  ASN A  18       9.090  12.564  13.044  1.00  3.53           C  
ATOM    225  OD1 ASN A  18       8.529  11.976  13.977  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      10.054  13.428  13.235  1.00  3.53           N  
ATOM    227  H   ASN A  18       9.884  10.088  11.720  1.00  3.53           H  
ATOM    228  HA  ASN A  18       7.211  10.909  12.218  1.00  3.53           H  
ATOM    229 1HB  ASN A  18       9.593  12.317  10.991  1.00  3.53           H  
ATOM    230 2HB  ASN A  18       8.062  13.133  11.271  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      10.361  13.637  14.165  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      10.482  13.882  12.455  1.00  3.53           H  
ATOM    233  N   TYR A  19       7.867  10.631   9.017  1.00  3.69           N  
ATOM    234  CA  TYR A  19       7.252  10.638   7.694  1.00  3.69           C  
ATOM    235  C   TYR A  19       6.702   9.286   7.291  1.00  3.69           C  
ATOM    236  O   TYR A  19       7.101   8.745   6.268  1.00  3.69           O  
ATOM    237  CB  TYR A  19       8.270  11.053   6.645  1.00  3.69           C  
ATOM    238  CG  TYR A  19       8.727  12.470   6.708  1.00  3.69           C  
ATOM    239  CD1 TYR A  19       9.831  12.840   7.450  1.00  3.69           C  
ATOM    240  CD2 TYR A  19       8.055  13.393   5.963  1.00  3.69           C  
ATOM    241  CE1 TYR A  19      10.258  14.154   7.424  1.00  3.69           C  
ATOM    242  CE2 TYR A  19       8.470  14.692   5.924  1.00  3.69           C  
ATOM    243  CZ  TYR A  19       9.569  15.078   6.645  1.00  3.69           C  
ATOM    244  OH  TYR A  19      10.000  16.380   6.561  1.00  3.69           O  
ATOM    245  H   TYR A  19       8.818  10.312   9.119  1.00  3.69           H  
ATOM    246  HA  TYR A  19       6.425  11.350   7.698  1.00  3.69           H  
ATOM    247 1HB  TYR A  19       9.153  10.412   6.722  1.00  3.69           H  
ATOM    248 2HB  TYR A  19       7.848  10.889   5.660  1.00  3.69           H  
ATOM    249  HD1 TYR A  19      10.370  12.097   8.039  1.00  3.69           H  
ATOM    250  HD2 TYR A  19       7.193  13.077   5.383  1.00  3.69           H  
ATOM    251  HE1 TYR A  19      11.137  14.454   7.992  1.00  3.69           H  
ATOM    252  HE2 TYR A  19       7.936  15.417   5.311  1.00  3.69           H  
ATOM    253  HH  TYR A  19      10.714  16.522   7.192  1.00  3.69           H  
ATOM    254  N   ALA A  20       5.706   8.778   8.000  1.00  3.71           N  
ATOM    255  CA  ALA A  20       5.187   7.437   7.697  1.00  3.71           C  
ATOM    256  C   ALA A  20       4.700   7.311   6.248  1.00  3.71           C  
ATOM    257  O   ALA A  20       4.736   6.231   5.665  1.00  3.71           O  
ATOM    258  CB  ALA A  20       4.056   7.094   8.645  1.00  3.71           C  
ATOM    259  H   ALA A  20       5.369   9.291   8.808  1.00  3.71           H  
ATOM    260  HA  ALA A  20       6.001   6.723   7.841  1.00  3.71           H  
ATOM    261 1HB  ALA A  20       3.704   6.084   8.434  1.00  3.71           H  
ATOM    262 2HB  ALA A  20       4.418   7.149   9.673  1.00  3.71           H  
ATOM    263 3HB  ALA A  20       3.240   7.800   8.508  1.00  3.71           H  
ATOM    264  N   SER A  21       4.196   8.414   5.700  1.00  3.63           N  
ATOM    265  CA  SER A  21       3.676   8.484   4.338  1.00  3.63           C  
ATOM    266  C   SER A  21       4.751   8.715   3.268  1.00  3.63           C  
ATOM    267  O   SER A  21       4.428   8.768   2.080  1.00  3.63           O  
ATOM    268  CB  SER A  21       2.659   9.595   4.252  1.00  3.63           C  
ATOM    269  OG  SER A  21       3.266  10.842   4.481  1.00  3.63           O  
ATOM    270  H   SER A  21       4.198   9.256   6.256  1.00  3.63           H  
ATOM    271  HA  SER A  21       3.184   7.537   4.116  1.00  3.63           H  
ATOM    272 1HB  SER A  21       2.203   9.584   3.265  1.00  3.63           H  
ATOM    273 2HB  SER A  21       1.870   9.430   4.982  1.00  3.63           H  
ATOM    274  HG  SER A  21       4.109  10.830   3.987  1.00  3.63           H  
ATOM    275  N   HIS A  22       5.996   8.934   3.701  1.00  3.46           N  
ATOM    276  CA  HIS A  22       7.167   9.250   2.873  1.00  3.46           C  
ATOM    277  C   HIS A  22       7.175  10.788   2.754  1.00  3.46           C  
ATOM    278  O   HIS A  22       6.434  11.441   3.493  1.00  3.46           O  
ATOM    279  CB  HIS A  22       7.140   8.518   1.499  1.00  3.46           C  
ATOM    280  CG  HIS A  22       8.492   8.433   0.728  1.00  3.46           C  
ATOM    281  ND1 HIS A  22       9.031   9.487   0.018  1.00  3.46           N  
ATOM    282  CD2 HIS A  22       9.352   7.399   0.563  1.00  3.46           C  
ATOM    283  CE1 HIS A  22      10.171   9.102  -0.552  1.00  3.46           C  
ATOM    284  NE2 HIS A  22      10.381   7.849  -0.237  1.00  3.46           N  
ATOM    285  H   HIS A  22       6.175   8.847   4.696  1.00  3.46           H  
ATOM    286  HA  HIS A  22       8.080   8.956   3.391  1.00  3.46           H  
ATOM    287 1HB  HIS A  22       6.774   7.498   1.636  1.00  3.46           H  
ATOM    288 2HB  HIS A  22       6.449   9.025   0.830  1.00  3.46           H  
ATOM    289  HD2 HIS A  22       9.249   6.393   0.975  1.00  3.46           H  
ATOM    290  HE1 HIS A  22      10.820   9.717  -1.178  1.00  3.46           H  
ATOM    291  HE2 HIS A  22      11.175   7.288  -0.547  1.00  3.46           H  
ATOM    292  N   ARG A  23       8.005  11.345   1.851  1.00  3.22           N  
ATOM    293  CA  ARG A  23       8.334  12.784   1.692  1.00  3.22           C  
ATOM    294  C   ARG A  23       9.677  13.126   2.361  1.00  3.22           C  
ATOM    295  O   ARG A  23      10.105  12.463   3.315  1.00  3.22           O  
ATOM    296  CB  ARG A  23       7.260  13.748   2.215  1.00  3.22           C  
ATOM    297  CG  ARG A  23       5.918  13.752   1.456  1.00  3.22           C  
ATOM    298  CD  ARG A  23       4.946  14.698   2.070  1.00  3.22           C  
ATOM    299  NE  ARG A  23       3.643  14.646   1.416  1.00  3.22           N  
ATOM    300  CZ  ARG A  23       3.291  15.372   0.335  1.00  3.22           C  
ATOM    301  NH1 ARG A  23       4.149  16.205  -0.210  1.00  3.22           N  
ATOM    302  NH2 ARG A  23       2.078  15.242  -0.180  1.00  3.22           N  
ATOM    303  H   ARG A  23       8.484  10.710   1.228  1.00  3.22           H  
ATOM    304  HA  ARG A  23       8.435  12.984   0.623  1.00  3.22           H  
ATOM    305 1HB  ARG A  23       7.082  13.639   3.258  1.00  3.22           H  
ATOM    306 2HB  ARG A  23       7.651  14.760   2.100  1.00  3.22           H  
ATOM    307 1HG  ARG A  23       6.088  14.063   0.425  1.00  3.22           H  
ATOM    308 2HG  ARG A  23       5.471  12.759   1.463  1.00  3.22           H  
ATOM    309 1HD  ARG A  23       4.810  14.437   3.121  1.00  3.22           H  
ATOM    310 2HD  ARG A  23       5.328  15.715   1.995  1.00  3.22           H  
ATOM    311  HE  ARG A  23       2.953  14.015   1.804  1.00  3.22           H  
ATOM    312 1HH1 ARG A  23       5.074  16.305   0.184  1.00  3.22           H  
ATOM    313 2HH1 ARG A  23       3.883  16.748  -1.018  1.00  3.22           H  
ATOM    314 1HH2 ARG A  23       1.417  14.602   0.237  1.00  3.22           H  
ATOM    315 2HH2 ARG A  23       1.813  15.786  -0.989  1.00  3.22           H  
ATOM    316  N   SER A  24      10.402  14.082   1.751  1.00  2.96           N  
ATOM    317  CA  SER A  24      11.716  14.576   2.214  1.00  2.96           C  
ATOM    318  C   SER A  24      12.816  13.504   2.207  1.00  2.96           C  
ATOM    319  O   SER A  24      13.895  13.703   2.764  1.00  2.96           O  
ATOM    320  CB  SER A  24      11.590  15.145   3.619  1.00  2.96           C  
ATOM    321  OG  SER A  24      10.634  16.181   3.668  1.00  2.96           O  
ATOM    322  H   SER A  24       9.996  14.537   0.945  1.00  2.96           H  
ATOM    323  HA  SER A  24      12.029  15.379   1.543  1.00  2.96           H  
ATOM    324 1HB  SER A  24      11.315  14.358   4.317  1.00  2.96           H  
ATOM    325 2HB  SER A  24      12.554  15.528   3.939  1.00  2.96           H  
ATOM    326  HG  SER A  24      10.484  16.369   4.620  1.00  2.96           H  
ATOM    327  N   LEU A  25      12.505  12.363   1.593  1.00  2.68           N  
ATOM    328  CA  LEU A  25      13.325  11.155   1.501  1.00  2.68           C  
ATOM    329  C   LEU A  25      13.710  10.570   2.867  1.00  2.68           C  
ATOM    330  O   LEU A  25      14.569   9.681   2.965  1.00  2.68           O  
ATOM    331  CB  LEU A  25      14.615  11.413   0.703  1.00  2.68           C  
ATOM    332  CG  LEU A  25      14.487  11.349  -0.800  1.00  2.68           C  
ATOM    333  CD1 LEU A  25      13.690  12.532  -1.298  1.00  2.68           C  
ATOM    334  CD2 LEU A  25      15.888  11.301  -1.403  1.00  2.68           C  
ATOM    335  H   LEU A  25      11.596  12.327   1.163  1.00  2.68           H  
ATOM    336  HA  LEU A  25      12.731  10.419   0.971  1.00  2.68           H  
ATOM    337 1HB  LEU A  25      15.006  12.393   0.957  1.00  2.68           H  
ATOM    338 2HB  LEU A  25      15.355  10.673   0.999  1.00  2.68           H  
ATOM    339  HG  LEU A  25      13.940  10.458  -1.074  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25      13.593  12.470  -2.384  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25      12.699  12.515  -0.845  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25      14.201  13.456  -1.030  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25      15.816  11.241  -2.474  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25      16.437  12.202  -1.128  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25      16.417  10.423  -1.028  1.00  2.68           H  
ATOM    346  N   SER A  26      13.036  11.004   3.919  1.00  2.42           N  
ATOM    347  CA  SER A  26      13.411  10.567   5.245  1.00  2.42           C  
ATOM    348  C   SER A  26      12.778   9.244   5.575  1.00  2.42           C  
ATOM    349  O   SER A  26      11.561   9.167   5.711  1.00  2.42           O  
ATOM    350  CB  SER A  26      13.017  11.624   6.248  1.00  2.42           C  
ATOM    351  OG  SER A  26      13.235  11.190   7.566  1.00  2.42           O  
ATOM    352  H   SER A  26      12.272  11.669   3.789  1.00  2.42           H  
ATOM    353  HA  SER A  26      14.495  10.450   5.276  1.00  2.42           H  
ATOM    354 1HB  SER A  26      13.593  12.530   6.056  1.00  2.42           H  
ATOM    355 2HB  SER A  26      11.980  11.867   6.097  1.00  2.42           H  
ATOM    356  HG  SER A  26      14.133  10.851   7.590  1.00  2.42           H  
ATOM    357  N   GLY A  27      13.622   8.210   5.692  1.00  2.22           N  
ATOM    358  CA  GLY A  27      13.181   6.839   5.937  1.00  2.22           C  
ATOM    359  C   GLY A  27      12.679   6.153   4.669  1.00  2.22           C  
ATOM    360  O   GLY A  27      11.984   5.141   4.742  1.00  2.22           O  
ATOM    361  H   GLY A  27      14.609   8.387   5.576  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      14.012   6.268   6.353  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      12.392   6.839   6.692  1.00  2.22           H  
ATOM    364  N   CYS A  28      13.055   6.679   3.487  1.00  2.09           N  
ATOM    365  CA  CYS A  28      12.564   6.132   2.209  1.00  2.09           C  
ATOM    366  C   CYS A  28      12.067   4.660   2.198  1.00  2.09           C  
ATOM    367  O   CYS A  28      10.878   4.457   1.943  1.00  2.09           O  
ATOM    368  CB  CYS A  28      13.594   6.308   1.097  1.00  2.09           C  
ATOM    369  SG  CYS A  28      13.850   7.899   0.490  1.00  2.09           S  
ATOM    370  H   CYS A  28      13.638   7.519   3.467  1.00  2.09           H  
ATOM    371  HA  CYS A  28      11.722   6.751   1.929  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      14.550   6.024   1.467  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      13.339   5.671   0.258  1.00  2.09           H  
ATOM    374  HG  CYS A  28      14.297   8.437   1.652  1.00  2.09           H  
ATOM    375  N   PRO A  29      12.907   3.620   2.426  1.00  2.08           N  
ATOM    376  CA  PRO A  29      14.353   3.459   2.585  1.00  2.08           C  
ATOM    377  C   PRO A  29      15.044   3.496   1.250  1.00  2.08           C  
ATOM    378  O   PRO A  29      14.371   3.424   0.228  1.00  2.08           O  
ATOM    379  CB  PRO A  29      14.478   2.058   3.163  1.00  2.08           C  
ATOM    380  CG  PRO A  29      13.339   1.333   2.564  1.00  2.08           C  
ATOM    381  CD  PRO A  29      12.220   2.351   2.547  1.00  2.08           C  
ATOM    382  HA  PRO A  29      14.746   4.222   3.273  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      15.453   1.619   2.915  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      14.402   2.090   4.227  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      13.600   0.972   1.558  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      13.081   0.446   3.165  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      11.527   2.188   1.706  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      11.711   2.336   3.508  1.00  2.08           H  
ATOM    389  N   ARG A  30      16.371   3.594   1.257  1.00  2.19           N  
ATOM    390  CA  ARG A  30      17.187   3.493   0.042  1.00  2.19           C  
ATOM    391  C   ARG A  30      17.301   4.794  -0.748  1.00  2.19           C  
ATOM    392  O   ARG A  30      18.072   5.686  -0.385  1.00  2.19           O  
ATOM    393  CB  ARG A  30      16.689   2.387  -0.903  1.00  2.19           C  
ATOM    394  CG  ARG A  30      16.807   0.950  -0.423  1.00  2.19           C  
ATOM    395  CD  ARG A  30      15.995   0.086  -1.315  1.00  2.19           C  
ATOM    396  NE  ARG A  30      16.373   0.258  -2.696  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      17.333  -0.387  -3.362  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      18.062  -1.329  -2.798  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      17.514  -0.027  -4.610  1.00  2.19           N  
ATOM    400  H   ARG A  30      16.850   3.700   2.142  1.00  2.19           H  
ATOM    401  HA  ARG A  30      18.195   3.213   0.348  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      15.711   2.520  -1.302  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      17.346   2.419  -1.778  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      17.847   0.628  -0.466  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      16.430   0.861   0.594  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      16.131  -0.958  -1.046  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      14.940   0.358  -1.214  1.00  2.19           H  
ATOM    408  HE  ARG A  30      15.873   0.983  -3.231  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      17.901  -1.582  -1.834  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      18.782  -1.796  -3.329  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      16.910   0.733  -4.970  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      18.220  -0.465  -5.180  1.00  2.19           H  
ATOM    413  N   ALA A  31      16.572   4.877  -1.856  1.00  2.43           N  
ATOM    414  CA  ALA A  31      16.782   5.910  -2.862  1.00  2.43           C  
ATOM    415  C   ALA A  31      18.283   5.951  -3.133  1.00  2.43           C  
ATOM    416  O   ALA A  31      18.918   4.893  -3.185  1.00  2.43           O  
ATOM    417  CB  ALA A  31      16.251   7.256  -2.391  1.00  2.43           C  
ATOM    418  H   ALA A  31      15.890   4.161  -2.044  1.00  2.43           H  
ATOM    419  HA  ALA A  31      16.266   5.630  -3.771  1.00  2.43           H  
ATOM    420 1HB  ALA A  31      16.417   7.995  -3.158  1.00  2.43           H  
ATOM    421 2HB  ALA A  31      15.182   7.164  -2.205  1.00  2.43           H  
ATOM    422 3HB  ALA A  31      16.752   7.565  -1.476  1.00  2.43           H  
ATOM    423  N   LYS A  32      18.866   7.133  -3.279  1.00  2.78           N  
ATOM    424  CA  LYS A  32      20.316   7.228  -3.366  1.00  2.78           C  
ATOM    425  C   LYS A  32      20.721   8.664  -3.087  1.00  2.78           C  
ATOM    426  O   LYS A  32      20.402   9.560  -3.871  1.00  2.78           O  
ATOM    427  CB  LYS A  32      20.826   6.765  -4.740  1.00  2.78           C  
ATOM    428  CG  LYS A  32      22.364   6.697  -4.871  1.00  2.78           C  
ATOM    429  CD  LYS A  32      22.798   6.116  -6.230  1.00  2.78           C  
ATOM    430  CE  LYS A  32      24.319   6.070  -6.364  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      24.752   5.492  -7.674  1.00  2.78           N  
ATOM    432  H   LYS A  32      18.312   7.972  -3.277  1.00  2.78           H  
ATOM    433  HA  LYS A  32      20.757   6.594  -2.594  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      20.438   5.772  -4.966  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      20.447   7.437  -5.506  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      22.797   7.675  -4.745  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      22.752   6.053  -4.083  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      22.405   5.102  -6.327  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      22.395   6.717  -7.038  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      24.712   7.083  -6.279  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      24.729   5.463  -5.557  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      25.761   5.481  -7.721  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      24.401   4.548  -7.760  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      24.386   6.057  -8.427  1.00  2.78           H  
ATOM    445  N   LYS A  33      21.525   8.891  -2.059  1.00  3.19           N  
ATOM    446  CA  LYS A  33      21.910  10.261  -1.704  1.00  3.19           C  
ATOM    447  C   LYS A  33      22.670  10.977  -2.821  1.00  3.19           C  
ATOM    448  O   LYS A  33      22.533  12.184  -3.008  1.00  3.19           O  
ATOM    449  CB  LYS A  33      22.740  10.256  -0.423  1.00  3.19           C  
ATOM    450  CG  LYS A  33      21.945   9.906   0.836  1.00  3.19           C  
ATOM    451  CD  LYS A  33      22.831   9.901   2.079  1.00  3.19           C  
ATOM    452  CE  LYS A  33      22.031   9.547   3.329  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      22.887   9.501   4.544  1.00  3.19           N  
ATOM    454  H   LYS A  33      21.807   8.118  -1.469  1.00  3.19           H  
ATOM    455  HA  LYS A  33      20.996  10.830  -1.519  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      23.556   9.538  -0.519  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      23.188  11.239  -0.277  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      21.149  10.639   0.973  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      21.490   8.922   0.717  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      23.634   9.173   1.953  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      23.275  10.887   2.213  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      21.251  10.293   3.474  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      21.564   8.571   3.189  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      22.321   9.265   5.346  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      23.608   8.803   4.423  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      23.316  10.405   4.688  1.00  3.19           H  
ATOM    467  N   SER A  34      23.477  10.225  -3.559  1.00  3.65           N  
ATOM    468  CA  SER A  34      24.259  10.784  -4.651  1.00  3.65           C  
ATOM    469  C   SER A  34      23.558  10.674  -6.011  1.00  3.65           C  
ATOM    470  O   SER A  34      24.111  11.106  -7.029  1.00  3.65           O  
ATOM    471  CB  SER A  34      25.604  10.089  -4.720  1.00  3.65           C  
ATOM    472  OG  SER A  34      26.356  10.321  -3.558  1.00  3.65           O  
ATOM    473  H   SER A  34      23.547   9.242  -3.352  1.00  3.65           H  
ATOM    474  HA  SER A  34      24.425  11.842  -4.440  1.00  3.65           H  
ATOM    475 1HB  SER A  34      25.448   9.021  -4.846  1.00  3.65           H  
ATOM    476 2HB  SER A  34      26.152  10.446  -5.590  1.00  3.65           H  
ATOM    477  HG  SER A  34      26.454  11.275  -3.493  1.00  3.65           H  
ATOM    478  N   GLY A  35      22.377  10.047  -6.045  1.00  4.14           N  
ATOM    479  CA  GLY A  35      21.657   9.832  -7.295  1.00  4.14           C  
ATOM    480  C   GLY A  35      20.461  10.754  -7.444  1.00  4.14           C  
ATOM    481  O   GLY A  35      20.154  11.218  -8.543  1.00  4.14           O  
ATOM    482  H   GLY A  35      21.932   9.760  -5.180  1.00  4.14           H  
ATOM    483 1HA  GLY A  35      22.336   9.975  -8.136  1.00  4.14           H  
ATOM    484 2HA  GLY A  35      21.317   8.801  -7.339  1.00  4.14           H  
ATOM    485  N   VAL A  36      19.789  11.041  -6.335  1.00  4.64           N  
ATOM    486  CA  VAL A  36      18.630  11.912  -6.385  1.00  4.64           C  
ATOM    487  C   VAL A  36      19.091  13.357  -6.356  1.00  4.64           C  
ATOM    488  O   VAL A  36      19.811  13.772  -5.447  1.00  4.64           O  
ATOM    489  CB  VAL A  36      17.685  11.631  -5.204  1.00  4.64           C  
ATOM    490  CG1 VAL A  36      16.495  12.613  -5.244  1.00  4.64           C  
ATOM    491  CG2 VAL A  36      17.217  10.169  -5.266  1.00  4.64           C  
ATOM    492  H   VAL A  36      20.068  10.623  -5.450  1.00  4.64           H  
ATOM    493  HA  VAL A  36      18.092  11.732  -7.317  1.00  4.64           H  
ATOM    494  HB  VAL A  36      18.223  11.796  -4.267  1.00  4.64           H  
ATOM    495 1HG1 VAL A  36      15.829  12.435  -4.411  1.00  4.64           H  
ATOM    496 2HG1 VAL A  36      16.865  13.640  -5.191  1.00  4.64           H  
ATOM    497 3HG1 VAL A  36      15.947  12.477  -6.175  1.00  4.64           H  
ATOM    498 1HG2 VAL A  36      16.576   9.973  -4.431  1.00  4.64           H  
ATOM    499 2HG2 VAL A  36      16.676   9.991  -6.195  1.00  4.64           H  
ATOM    500 3HG2 VAL A  36      18.084   9.508  -5.221  1.00  4.64           H  
ATOM    501  N   LYS A  37      18.690  14.123  -7.358  1.00  5.14           N  
ATOM    502  CA  LYS A  37      19.111  15.509  -7.433  1.00  5.14           C  
ATOM    503  C   LYS A  37      17.957  16.393  -7.011  1.00  5.14           C  
ATOM    504  O   LYS A  37      16.794  16.044  -7.224  1.00  5.14           O  
ATOM    505  CB  LYS A  37      19.596  15.819  -8.849  1.00  5.14           C  
ATOM    506  CG  LYS A  37      20.719  14.865  -9.311  1.00  5.14           C  
ATOM    507  CD  LYS A  37      21.984  15.009  -8.462  1.00  5.14           C  
ATOM    508  CE  LYS A  37      23.072  14.040  -8.920  1.00  5.14           C  
ATOM    509  NZ  LYS A  37      24.320  14.181  -8.120  1.00  5.14           N  
ATOM    510  H   LYS A  37      18.104  13.730  -8.079  1.00  5.14           H  
ATOM    511  HA  LYS A  37      19.934  15.674  -6.739  1.00  5.14           H  
ATOM    512 1HB  LYS A  37      18.767  15.739  -9.549  1.00  5.14           H  
ATOM    513 2HB  LYS A  37      19.972  16.843  -8.892  1.00  5.14           H  
ATOM    514 1HG  LYS A  37      20.373  13.830  -9.245  1.00  5.14           H  
ATOM    515 2HG  LYS A  37      20.968  15.076 -10.351  1.00  5.14           H  
ATOM    516 1HD  LYS A  37      22.360  16.028  -8.530  1.00  5.14           H  
ATOM    517 2HD  LYS A  37      21.746  14.793  -7.417  1.00  5.14           H  
ATOM    518 1HE  LYS A  37      22.694  13.021  -8.796  1.00  5.14           H  
ATOM    519 2HE  LYS A  37      23.301  14.206  -9.972  1.00  5.14           H  
ATOM    520 1HZ  LYS A  37      24.998  13.499  -8.436  1.00  5.14           H  
ATOM    521 2HZ  LYS A  37      24.691  15.112  -8.232  1.00  5.14           H  
ATOM    522 3HZ  LYS A  37      24.107  14.021  -7.143  1.00  5.14           H  
ATOM    523  N   VAL A  38      18.277  17.525  -6.403  1.00  5.68           N  
ATOM    524  CA  VAL A  38      17.260  18.450  -5.931  1.00  5.68           C  
ATOM    525  C   VAL A  38      17.525  19.857  -6.456  1.00  5.68           C  
ATOM    526  O   VAL A  38      18.661  20.333  -6.433  1.00  5.68           O  
ATOM    527  CB  VAL A  38      17.218  18.443  -4.383  1.00  5.68           C  
ATOM    528  CG1 VAL A  38      16.134  19.400  -3.869  1.00  5.68           C  
ATOM    529  CG2 VAL A  38      16.966  17.008  -3.882  1.00  5.68           C  
ATOM    530  H   VAL A  38      19.252  17.748  -6.259  1.00  5.68           H  
ATOM    531  HA  VAL A  38      16.290  18.122  -6.304  1.00  5.68           H  
ATOM    532  HB  VAL A  38      18.174  18.801  -3.999  1.00  5.68           H  
ATOM    533 1HG1 VAL A  38      16.132  19.391  -2.780  1.00  5.68           H  
ATOM    534 2HG1 VAL A  38      16.321  20.388  -4.204  1.00  5.68           H  
ATOM    535 3HG1 VAL A  38      15.161  19.077  -4.236  1.00  5.68           H  
ATOM    536 1HG2 VAL A  38      16.950  17.003  -2.793  1.00  5.68           H  
ATOM    537 2HG2 VAL A  38      16.009  16.650  -4.262  1.00  5.68           H  
ATOM    538 3HG2 VAL A  38      17.759  16.346  -4.225  1.00  5.68           H  
ATOM    539  N   ALA A  39      16.472  20.512  -6.929  1.00  6.28           N  
ATOM    540  CA  ALA A  39      16.539  21.881  -7.431  1.00  6.28           C  
ATOM    541  C   ALA A  39      15.437  22.697  -6.758  1.00  6.28           C  
ATOM    542  O   ALA A  39      14.428  23.029  -7.385  1.00  6.28           O  
ATOM    543  CB  ALA A  39      16.373  21.913  -8.940  1.00  6.28           C  
ATOM    544  H   ALA A  39      15.580  20.038  -6.930  1.00  6.28           H  
ATOM    545  HA  ALA A  39      17.513  22.300  -7.194  1.00  6.28           H  
ATOM    546 1HB  ALA A  39      16.431  22.946  -9.289  1.00  6.28           H  
ATOM    547 2HB  ALA A  39      17.168  21.328  -9.407  1.00  6.28           H  
ATOM    548 3HB  ALA A  39      15.405  21.493  -9.209  1.00  6.28           H  
ATOM    549  N   PRO A  40      15.626  23.090  -5.487  1.00  6.90           N  
ATOM    550  CA  PRO A  40      14.614  23.635  -4.597  1.00  6.90           C  
ATOM    551  C   PRO A  40      14.350  25.088  -4.925  1.00  6.90           C  
ATOM    552  O   PRO A  40      14.673  25.976  -4.139  1.00  6.90           O  
ATOM    553  CB  PRO A  40      15.288  23.495  -3.232  1.00  6.90           C  
ATOM    554  CG  PRO A  40      16.768  23.701  -3.530  1.00  6.90           C  
ATOM    555  CD  PRO A  40      16.994  23.118  -4.917  1.00  6.90           C  
ATOM    556  HA  PRO A  40      13.695  23.036  -4.667  1.00  6.90           H  
ATOM    557 1HB  PRO A  40      14.888  24.250  -2.540  1.00  6.90           H  
ATOM    558 2HB  PRO A  40      15.063  22.508  -2.798  1.00  6.90           H  
ATOM    559 1HG  PRO A  40      17.018  24.773  -3.477  1.00  6.90           H  
ATOM    560 2HG  PRO A  40      17.376  23.200  -2.759  1.00  6.90           H  
ATOM    561 1HD  PRO A  40      17.626  23.815  -5.489  1.00  6.90           H  
ATOM    562 2HD  PRO A  40      17.452  22.141  -4.842  1.00  6.90           H  
ATOM    563  N   THR A  41      13.778  25.320  -6.095  1.00  7.51           N  
ATOM    564  CA  THR A  41      13.604  26.669  -6.599  1.00  7.51           C  
ATOM    565  C   THR A  41      12.134  27.112  -6.736  1.00  7.51           C  
ATOM    566  O   THR A  41      11.238  26.307  -6.982  1.00  7.51           O  
ATOM    567  CB  THR A  41      14.346  26.743  -7.947  1.00  7.51           C  
ATOM    568  OG1 THR A  41      13.785  25.773  -8.850  1.00  7.51           O  
ATOM    569  CG2 THR A  41      15.832  26.477  -7.757  1.00  7.51           C  
ATOM    570  H   THR A  41      13.536  24.520  -6.681  1.00  7.51           H  
ATOM    571  HA  THR A  41      14.085  27.351  -5.900  1.00  7.51           H  
ATOM    572  HB  THR A  41      14.246  27.709  -8.368  1.00  7.51           H  
ATOM    573  HG1 THR A  41      13.789  24.892  -8.427  1.00  7.51           H  
ATOM    574 1HG2 THR A  41      16.331  26.540  -8.723  1.00  7.51           H  
ATOM    575 2HG2 THR A  41      16.250  27.223  -7.079  1.00  7.51           H  
ATOM    576 3HG2 THR A  41      15.980  25.490  -7.342  1.00  7.51           H  
ATOM    577  N   LYS A  42      11.924  28.433  -6.591  1.00  8.03           N  
ATOM    578  CA  LYS A  42      10.624  29.103  -6.683  1.00  8.03           C  
ATOM    579  C   LYS A  42      10.359  30.210  -7.769  1.00  8.03           C  
ATOM    580  O   LYS A  42       9.232  30.702  -7.803  1.00  8.03           O  
ATOM    581  CB  LYS A  42      10.357  29.765  -5.340  1.00  8.03           C  
ATOM    582  CG  LYS A  42      10.306  28.819  -4.144  1.00  8.03           C  
ATOM    583  CD  LYS A  42      10.192  29.631  -2.875  1.00  8.03           C  
ATOM    584  CE  LYS A  42      10.361  28.783  -1.641  1.00  8.03           C  
ATOM    585  NZ  LYS A  42      11.703  28.100  -1.653  1.00  8.03           N  
ATOM    586  H   LYS A  42      12.713  29.011  -6.353  1.00  8.03           H  
ATOM    587  HA  LYS A  42       9.877  28.325  -6.845  1.00  8.03           H  
ATOM    588 1HB  LYS A  42      11.138  30.502  -5.154  1.00  8.03           H  
ATOM    589 2HB  LYS A  42       9.413  30.301  -5.386  1.00  8.03           H  
ATOM    590 1HG  LYS A  42       9.451  28.148  -4.223  1.00  8.03           H  
ATOM    591 2HG  LYS A  42      11.224  28.225  -4.092  1.00  8.03           H  
ATOM    592 1HD  LYS A  42      10.971  30.402  -2.880  1.00  8.03           H  
ATOM    593 2HD  LYS A  42       9.222  30.121  -2.844  1.00  8.03           H  
ATOM    594 1HE  LYS A  42      10.304  29.435  -0.765  1.00  8.03           H  
ATOM    595 2HE  LYS A  42       9.571  28.033  -1.579  1.00  8.03           H  
ATOM    596 1HZ  LYS A  42      11.831  27.557  -0.824  1.00  8.03           H  
ATOM    597 2HZ  LYS A  42      11.756  27.491  -2.453  1.00  8.03           H  
ATOM    598 3HZ  LYS A  42      12.474  28.787  -1.738  1.00  8.03           H  
ATOM    599  N   ASP A  43      11.305  30.655  -8.655  1.00  8.46           N  
ATOM    600  CA  ASP A  43      12.700  30.247  -8.880  1.00  8.46           C  
ATOM    601  C   ASP A  43      13.739  31.025  -8.024  1.00  8.46           C  
ATOM    602  O   ASP A  43      14.179  32.114  -8.403  1.00  8.46           O  
ATOM    603  CB  ASP A  43      13.069  30.397 -10.357  1.00  8.46           C  
ATOM    604  CG  ASP A  43      14.447  29.806 -10.683  1.00  8.46           C  
ATOM    605  OD1 ASP A  43      15.231  29.566  -9.771  1.00  8.46           O  
ATOM    606  OD2 ASP A  43      14.705  29.592 -11.850  1.00  8.46           O  
ATOM    607  H   ASP A  43      10.982  31.389  -9.271  1.00  8.46           H  
ATOM    608  HA  ASP A  43      12.777  29.201  -8.703  1.00  8.46           H  
ATOM    609 1HB  ASP A  43      12.317  29.905 -10.975  1.00  8.46           H  
ATOM    610 2HB  ASP A  43      13.073  31.459 -10.623  1.00  8.46           H  
ATOM    611  N   ASP A  44      14.148  30.431  -6.894  1.00  8.81           N  
ATOM    612  CA  ASP A  44      15.075  31.010  -5.916  1.00  8.81           C  
ATOM    613  C   ASP A  44      16.465  31.262  -6.499  1.00  8.81           C  
ATOM    614  O   ASP A  44      17.270  31.976  -5.896  1.00  8.81           O  
ATOM    615  CB  ASP A  44      15.206  30.132  -4.652  1.00  8.81           C  
ATOM    616  CG  ASP A  44      13.977  30.175  -3.707  1.00  8.81           C  
ATOM    617  OD1 ASP A  44      13.149  31.022  -3.906  1.00  8.81           O  
ATOM    618  OD2 ASP A  44      13.887  29.364  -2.788  1.00  8.81           O  
ATOM    619  H   ASP A  44      13.771  29.527  -6.694  1.00  8.81           H  
ATOM    620  HA  ASP A  44      14.667  31.972  -5.602  1.00  8.81           H  
ATOM    621 1HB  ASP A  44      15.399  29.099  -4.936  1.00  8.81           H  
ATOM    622 2HB  ASP A  44      16.064  30.468  -4.081  1.00  8.81           H  
ATOM    623  N   LYS A  45      16.776  30.668  -7.653  1.00  9.09           N  
ATOM    624  CA  LYS A  45      18.078  30.842  -8.278  1.00  9.09           C  
ATOM    625  C   LYS A  45      18.376  32.318  -8.522  1.00  9.09           C  
ATOM    626  O   LYS A  45      19.537  32.719  -8.541  1.00  9.09           O  
ATOM    627  CB  LYS A  45      18.173  30.061  -9.590  1.00  9.09           C  
ATOM    628  CG  LYS A  45      19.555  30.086 -10.256  1.00  9.09           C  
ATOM    629  CD  LYS A  45      19.575  29.198 -11.507  1.00  9.09           C  
ATOM    630  CE  LYS A  45      20.932  29.217 -12.208  1.00  9.09           C  
ATOM    631  NZ  LYS A  45      20.932  28.350 -13.417  1.00  9.09           N  
ATOM    632  H   LYS A  45      16.077  30.121  -8.173  1.00  9.09           H  
ATOM    633  HA  LYS A  45      18.836  30.459  -7.595  1.00  9.09           H  
ATOM    634 1HB  LYS A  45      17.884  29.024  -9.418  1.00  9.09           H  
ATOM    635 2HB  LYS A  45      17.462  30.479 -10.304  1.00  9.09           H  
ATOM    636 1HG  LYS A  45      19.795  31.113 -10.536  1.00  9.09           H  
ATOM    637 2HG  LYS A  45      20.306  29.735  -9.550  1.00  9.09           H  
ATOM    638 1HD  LYS A  45      19.340  28.171 -11.226  1.00  9.09           H  
ATOM    639 2HD  LYS A  45      18.813  29.544 -12.207  1.00  9.09           H  
ATOM    640 1HE  LYS A  45      21.173  30.236 -12.506  1.00  9.09           H  
ATOM    641 2HE  LYS A  45      21.698  28.858 -11.520  1.00  9.09           H  
ATOM    642 1HZ  LYS A  45      21.840  28.379 -13.858  1.00  9.09           H  
ATOM    643 2HZ  LYS A  45      20.720  27.399 -13.148  1.00  9.09           H  
ATOM    644 3HZ  LYS A  45      20.232  28.680 -14.065  1.00  9.09           H  
ATOM    645  N   GLU A  46      17.333  33.128  -8.740  1.00  9.27           N  
ATOM    646  CA  GLU A  46      17.511  34.552  -9.019  1.00  9.27           C  
ATOM    647  C   GLU A  46      17.632  35.420  -7.757  1.00  9.27           C  
ATOM    648  O   GLU A  46      17.692  36.647  -7.862  1.00  9.27           O  
ATOM    649  CB  GLU A  46      16.374  35.080  -9.897  1.00  9.27           C  
ATOM    650  CG  GLU A  46      16.346  34.505 -11.314  1.00  9.27           C  
ATOM    651  CD  GLU A  46      15.229  35.082 -12.170  1.00  9.27           C  
ATOM    652  OE1 GLU A  46      14.483  35.899 -11.683  1.00  9.27           O  
ATOM    653  OE2 GLU A  46      15.135  34.706 -13.316  1.00  9.27           O  
ATOM    654  H   GLU A  46      16.383  32.745  -8.693  1.00  9.27           H  
ATOM    655  HA  GLU A  46      18.438  34.661  -9.580  1.00  9.27           H  
ATOM    656 1HB  GLU A  46      15.418  34.840  -9.426  1.00  9.27           H  
ATOM    657 2HB  GLU A  46      16.444  36.164  -9.972  1.00  9.27           H  
ATOM    658 1HG  GLU A  46      17.303  34.710 -11.792  1.00  9.27           H  
ATOM    659 2HG  GLU A  46      16.226  33.422 -11.248  1.00  9.27           H  
ATOM    660  N   ASP A  47      17.609  34.807  -6.570  1.00  9.35           N  
ATOM    661  CA  ASP A  47      17.727  35.512  -5.292  1.00  9.35           C  
ATOM    662  C   ASP A  47      19.199  35.836  -4.965  1.00  9.35           C  
ATOM    663  O   ASP A  47      19.985  34.901  -4.784  1.00  9.35           O  
ATOM    664  CB  ASP A  47      17.113  34.680  -4.154  1.00  9.35           C  
ATOM    665  CG  ASP A  47      17.089  35.386  -2.754  1.00  9.35           C  
ATOM    666  OD1 ASP A  47      17.897  36.272  -2.498  1.00  9.35           O  
ATOM    667  OD2 ASP A  47      16.250  35.021  -1.959  1.00  9.35           O  
ATOM    668  H   ASP A  47      17.532  33.790  -6.538  1.00  9.35           H  
ATOM    669  HA  ASP A  47      17.130  36.411  -5.363  1.00  9.35           H  
ATOM    670 1HB  ASP A  47      16.092  34.396  -4.425  1.00  9.35           H  
ATOM    671 2HB  ASP A  47      17.680  33.751  -4.055  1.00  9.35           H  
ATOM    672  N   PRO A  48      19.610  37.124  -4.868  1.00  9.32           N  
ATOM    673  CA  PRO A  48      20.966  37.586  -4.573  1.00  9.32           C  
ATOM    674  C   PRO A  48      21.585  36.897  -3.360  1.00  9.32           C  
ATOM    675  O   PRO A  48      22.805  36.702  -3.310  1.00  9.32           O  
ATOM    676  CB  PRO A  48      20.750  39.075  -4.292  1.00  9.32           C  
ATOM    677  CG  PRO A  48      19.565  39.446  -5.135  1.00  9.32           C  
ATOM    678  CD  PRO A  48      18.651  38.243  -5.065  1.00  9.32           C  
ATOM    679  HA  PRO A  48      21.596  37.460  -5.447  1.00  9.32           H  
ATOM    680 1HB  PRO A  48      20.573  39.232  -3.216  1.00  9.32           H  
ATOM    681 2HB  PRO A  48      21.655  39.642  -4.554  1.00  9.32           H  
ATOM    682 1HG  PRO A  48      19.092  40.358  -4.746  1.00  9.32           H  
ATOM    683 2HG  PRO A  48      19.891  39.669  -6.162  1.00  9.32           H  
ATOM    684 1HD  PRO A  48      17.957  38.318  -4.209  1.00  9.32           H  
ATOM    685 2HD  PRO A  48      18.137  38.178  -6.029  1.00  9.32           H  
ATOM    686  N   GLU A  49      20.760  36.491  -2.391  1.00  9.25           N  
ATOM    687  CA  GLU A  49      21.266  35.830  -1.195  1.00  9.25           C  
ATOM    688  C   GLU A  49      21.958  34.520  -1.534  1.00  9.25           C  
ATOM    689  O   GLU A  49      22.808  34.043  -0.781  1.00  9.25           O  
ATOM    690  CB  GLU A  49      20.170  35.613  -0.162  1.00  9.25           C  
ATOM    691  CG  GLU A  49      20.641  34.940   1.128  1.00  9.25           C  
ATOM    692  CD  GLU A  49      21.740  35.703   1.874  1.00  9.25           C  
ATOM    693  OE1 GLU A  49      21.988  36.863   1.595  1.00  9.25           O  
ATOM    694  OE2 GLU A  49      22.361  35.104   2.720  1.00  9.25           O  
ATOM    695  H   GLU A  49      19.739  36.617  -2.474  1.00  9.25           H  
ATOM    696  HA  GLU A  49      22.010  36.484  -0.744  1.00  9.25           H  
ATOM    697 1HB  GLU A  49      19.713  36.570   0.094  1.00  9.25           H  
ATOM    698 2HB  GLU A  49      19.387  34.988  -0.598  1.00  9.25           H  
ATOM    699 1HG  GLU A  49      19.782  34.827   1.789  1.00  9.25           H  
ATOM    700 2HG  GLU A  49      21.004  33.941   0.879  1.00  9.25           H  
ATOM    701  N   LEU A  50      21.524  33.887  -2.616  1.00  9.19           N  
ATOM    702  CA  LEU A  50      22.106  32.636  -3.030  1.00  9.19           C  
ATOM    703  C   LEU A  50      23.115  32.891  -4.152  1.00  9.19           C  
ATOM    704  O   LEU A  50      24.196  32.292  -4.183  1.00  9.19           O  
ATOM    705  CB  LEU A  50      20.993  31.713  -3.515  1.00  9.19           C  
ATOM    706  CG  LEU A  50      19.926  31.410  -2.461  1.00  9.19           C  
ATOM    707  CD1 LEU A  50      18.845  30.556  -3.078  1.00  9.19           C  
ATOM    708  CD2 LEU A  50      20.573  30.734  -1.266  1.00  9.19           C  
ATOM    709  H   LEU A  50      20.810  34.316  -3.199  1.00  9.19           H  
ATOM    710  HA  LEU A  50      22.620  32.182  -2.186  1.00  9.19           H  
ATOM    711 1HB  LEU A  50      20.496  32.186  -4.369  1.00  9.19           H  
ATOM    712 2HB  LEU A  50      21.428  30.772  -3.843  1.00  9.19           H  
ATOM    713  HG  LEU A  50      19.464  32.347  -2.135  1.00  9.19           H  
ATOM    714 1HD1 LEU A  50      18.069  30.354  -2.338  1.00  9.19           H  
ATOM    715 2HD1 LEU A  50      18.416  31.089  -3.917  1.00  9.19           H  
ATOM    716 3HD1 LEU A  50      19.271  29.616  -3.424  1.00  9.19           H  
ATOM    717 1HD2 LEU A  50      19.815  30.527  -0.510  1.00  9.19           H  
ATOM    718 2HD2 LEU A  50      21.034  29.798  -1.582  1.00  9.19           H  
ATOM    719 3HD2 LEU A  50      21.337  31.391  -0.844  1.00  9.19           H  
ATOM    720  N   MET A  51      22.793  33.846  -5.038  1.00  9.28           N  
ATOM    721  CA  MET A  51      23.636  34.111  -6.212  1.00  9.28           C  
ATOM    722  C   MET A  51      25.015  34.628  -5.829  1.00  9.28           C  
ATOM    723  O   MET A  51      25.995  34.371  -6.532  1.00  9.28           O  
ATOM    724  CB  MET A  51      23.011  35.142  -7.148  1.00  9.28           C  
ATOM    725  CG  MET A  51      21.771  34.702  -7.878  1.00  9.28           C  
ATOM    726  SD  MET A  51      21.275  35.869  -9.174  1.00  9.28           S  
ATOM    727  CE  MET A  51      20.835  37.309  -8.241  1.00  9.28           C  
ATOM    728  H   MET A  51      21.904  34.335  -4.933  1.00  9.28           H  
ATOM    729  HA  MET A  51      23.766  33.177  -6.754  1.00  9.28           H  
ATOM    730 1HB  MET A  51      22.770  36.018  -6.587  1.00  9.28           H  
ATOM    731 2HB  MET A  51      23.744  35.434  -7.897  1.00  9.28           H  
ATOM    732 1HG  MET A  51      21.940  33.729  -8.336  1.00  9.28           H  
ATOM    733 2HG  MET A  51      20.946  34.601  -7.171  1.00  9.28           H  
ATOM    734 1HE  MET A  51      20.490  38.091  -8.913  1.00  9.28           H  
ATOM    735 2HE  MET A  51      20.056  37.062  -7.556  1.00  9.28           H  
ATOM    736 3HE  MET A  51      21.704  37.659  -7.696  1.00  9.28           H  
ATOM    737  N   LYS A  52      25.100  35.344  -4.707  1.00  9.72           N  
ATOM    738  CA  LYS A  52      26.361  35.910  -4.239  1.00  9.72           C  
ATOM    739  C   LYS A  52      27.437  34.848  -3.965  1.00  9.72           C  
ATOM    740  O   LYS A  52      28.624  35.176  -4.009  1.00  9.72           O  
ATOM    741  CB  LYS A  52      26.128  36.717  -2.956  1.00  9.72           C  
ATOM    742  CG  LYS A  52      25.795  35.873  -1.715  1.00  9.72           C  
ATOM    743  CD  LYS A  52      25.445  36.746  -0.506  1.00  9.72           C  
ATOM    744  CE  LYS A  52      25.310  35.900   0.768  1.00  9.72           C  
ATOM    745  NZ  LYS A  52      24.834  36.700   1.946  1.00  9.72           N  
ATOM    746  H   LYS A  52      24.254  35.554  -4.176  1.00  9.72           H  
ATOM    747  HA  LYS A  52      26.740  36.581  -5.006  1.00  9.72           H  
ATOM    748 1HB  LYS A  52      27.015  37.308  -2.732  1.00  9.72           H  
ATOM    749 2HB  LYS A  52      25.301  37.409  -3.112  1.00  9.72           H  
ATOM    750 1HG  LYS A  52      24.948  35.221  -1.939  1.00  9.72           H  
ATOM    751 2HG  LYS A  52      26.650  35.253  -1.458  1.00  9.72           H  
ATOM    752 1HD  LYS A  52      26.211  37.503  -0.362  1.00  9.72           H  
ATOM    753 2HD  LYS A  52      24.488  37.241  -0.693  1.00  9.72           H  
ATOM    754 1HE  LYS A  52      24.617  35.082   0.596  1.00  9.72           H  
ATOM    755 2HE  LYS A  52      26.290  35.488   1.002  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52      24.782  36.092   2.755  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52      25.460  37.457   2.134  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52      23.881  37.067   1.754  1.00  9.72           H  
ATOM    759  N   CYS A  53      27.009  33.589  -3.721  1.00 10.52           N  
ATOM    760  CA  CYS A  53      27.859  32.456  -3.361  1.00 10.52           C  
ATOM    761  C   CYS A  53      28.443  32.684  -1.959  1.00 10.52           C  
ATOM    762  O   CYS A  53      28.846  33.806  -1.632  1.00 10.52           O  
ATOM    763  CB  CYS A  53      28.980  32.263  -4.402  1.00 10.52           C  
ATOM    764  SG  CYS A  53      29.909  30.707  -4.244  1.00 10.52           S  
ATOM    765  H   CYS A  53      26.010  33.416  -3.792  1.00 10.52           H  
ATOM    766  HA  CYS A  53      27.242  31.559  -3.361  1.00 10.52           H  
ATOM    767 1HB  CYS A  53      28.553  32.299  -5.406  1.00 10.52           H  
ATOM    768 2HB  CYS A  53      29.699  33.078  -4.329  1.00 10.52           H  
ATOM    769  N   PRO A  54      28.424  31.699  -1.041  1.00 11.54           N  
ATOM    770  CA  PRO A  54      28.895  31.832   0.330  1.00 11.54           C  
ATOM    771  C   PRO A  54      30.396  32.041   0.491  1.00 11.54           C  
ATOM    772  O   PRO A  54      31.190  31.495  -0.269  1.00 11.54           O  
ATOM    773  CB  PRO A  54      28.461  30.505   0.964  1.00 11.54           C  
ATOM    774  CG  PRO A  54      28.347  29.539  -0.187  1.00 11.54           C  
ATOM    775  CD  PRO A  54      27.853  30.366  -1.345  1.00 11.54           C  
ATOM    776  HA  PRO A  54      28.353  32.666   0.799  1.00 11.54           H  
ATOM    777 1HB  PRO A  54      29.214  30.189   1.704  1.00 11.54           H  
ATOM    778 2HB  PRO A  54      27.517  30.639   1.506  1.00 11.54           H  
ATOM    779 1HG  PRO A  54      29.332  29.086  -0.390  1.00 11.54           H  
ATOM    780 2HG  PRO A  54      27.664  28.716   0.069  1.00 11.54           H  
ATOM    781 1HD  PRO A  54      28.241  29.928  -2.245  1.00 11.54           H  
ATOM    782 2HD  PRO A  54      26.754  30.410  -1.344  1.00 11.54           H  
ATOM    783  N   VAL A  55      30.738  32.721   1.598  1.00 12.50           N  
ATOM    784  CA  VAL A  55      32.081  33.080   2.091  1.00 12.50           C  
ATOM    785  C   VAL A  55      33.012  33.537   0.909  1.00 12.50           C  
ATOM    786  O   VAL A  55      32.536  33.674  -0.210  1.00 12.50           O  
ATOM    787  CB  VAL A  55      32.605  31.862   2.938  1.00 12.50           C  
ATOM    788  CG1 VAL A  55      31.595  31.575   4.031  1.00 12.50           C  
ATOM    789  CG2 VAL A  55      32.925  30.627   2.083  1.00 12.50           C  
ATOM    790  H   VAL A  55      29.968  33.076   2.146  1.00 12.50           H  
ATOM    791  HA  VAL A  55      31.969  33.923   2.778  1.00 12.50           H  
ATOM    792  HB  VAL A  55      33.453  32.131   3.466  1.00 12.50           H  
ATOM    793 1HG1 VAL A  55      31.967  30.769   4.665  1.00 12.50           H  
ATOM    794 2HG1 VAL A  55      31.446  32.469   4.634  1.00 12.50           H  
ATOM    795 3HG1 VAL A  55      30.642  31.279   3.587  1.00 12.50           H  
ATOM    796 1HG2 VAL A  55      33.298  29.841   2.735  1.00 12.50           H  
ATOM    797 2HG2 VAL A  55      32.058  30.254   1.579  1.00 12.50           H  
ATOM    798 3HG2 VAL A  55      33.683  30.876   1.353  1.00 12.50           H  
ATOM    799  N   PRO A  56      34.304  33.907   1.110  1.00 13.09           N  
ATOM    800  CA  PRO A  56      35.206  34.369   0.063  1.00 13.09           C  
ATOM    801  C   PRO A  56      35.950  33.251  -0.664  1.00 13.09           C  
ATOM    802  O   PRO A  56      36.979  33.489  -1.293  1.00 13.09           O  
ATOM    803  CB  PRO A  56      36.143  35.283   0.850  1.00 13.09           C  
ATOM    804  CG  PRO A  56      36.288  34.604   2.173  1.00 13.09           C  
ATOM    805  CD  PRO A  56      34.935  33.962   2.451  1.00 13.09           C  
ATOM    806  HA  PRO A  56      34.625  34.960  -0.664  1.00 13.09           H  
ATOM    807 1HB  PRO A  56      37.103  35.379   0.321  1.00 13.09           H  
ATOM    808 2HB  PRO A  56      35.713  36.291   0.923  1.00 13.09           H  
ATOM    809 1HG  PRO A  56      37.097  33.856   2.126  1.00 13.09           H  
ATOM    810 2HG  PRO A  56      36.576  35.332   2.944  1.00 13.09           H  
ATOM    811 1HD  PRO A  56      35.202  32.970   2.794  1.00 13.09           H  
ATOM    812 2HD  PRO A  56      34.338  34.539   3.172  1.00 13.09           H  
ATOM    813  N   GLY A  57      35.453  32.023  -0.553  1.00 13.12           N  
ATOM    814  CA  GLY A  57      36.095  30.863  -1.164  1.00 13.12           C  
ATOM    815  C   GLY A  57      35.595  30.626  -2.588  1.00 13.12           C  
ATOM    816  O   GLY A  57      35.940  29.629  -3.225  1.00 13.12           O  
ATOM    817  H   GLY A  57      34.591  31.878  -0.051  1.00 13.12           H  
ATOM    818 1HA  GLY A  57      37.175  31.007  -1.172  1.00 13.12           H  
ATOM    819 2HA  GLY A  57      35.891  29.982  -0.557  1.00 13.12           H  
ATOM    820  N   CYS A  58      34.758  31.532  -3.066  1.00 12.63           N  
ATOM    821  CA  CYS A  58      34.133  31.438  -4.372  1.00 12.63           C  
ATOM    822  C   CYS A  58      33.672  32.792  -4.867  1.00 12.63           C  
ATOM    823  O   CYS A  58      33.799  33.803  -4.172  1.00 12.63           O  
ATOM    824  CB  CYS A  58      32.936  30.510  -4.318  1.00 12.63           C  
ATOM    825  SG  CYS A  58      31.624  31.121  -3.242  1.00 12.63           S  
ATOM    826  H   CYS A  58      34.534  32.323  -2.480  1.00 12.63           H  
ATOM    827  HA  CYS A  58      34.858  31.039  -5.080  1.00 12.63           H  
ATOM    828 1HB  CYS A  58      32.523  30.382  -5.319  1.00 12.63           H  
ATOM    829 2HB  CYS A  58      33.243  29.528  -3.960  1.00 12.63           H  
ATOM    830  N   VAL A  59      33.158  32.809  -6.086  1.00 11.85           N  
ATOM    831  CA  VAL A  59      32.622  34.017  -6.677  1.00 11.85           C  
ATOM    832  C   VAL A  59      31.198  33.766  -7.137  1.00 11.85           C  
ATOM    833  O   VAL A  59      30.815  32.622  -7.388  1.00 11.85           O  
ATOM    834  CB  VAL A  59      33.477  34.452  -7.880  1.00 11.85           C  
ATOM    835  CG1 VAL A  59      34.908  34.742  -7.441  1.00 11.85           C  
ATOM    836  CG2 VAL A  59      33.453  33.351  -8.923  1.00 11.85           C  
ATOM    837  H   VAL A  59      33.109  31.948  -6.612  1.00 11.85           H  
ATOM    838  HA  VAL A  59      32.616  34.811  -5.928  1.00 11.85           H  
ATOM    839  HB  VAL A  59      33.064  35.368  -8.301  1.00 11.85           H  
ATOM    840 1HG1 VAL A  59      35.494  35.059  -8.304  1.00 11.85           H  
ATOM    841 2HG1 VAL A  59      34.903  35.537  -6.693  1.00 11.85           H  
ATOM    842 3HG1 VAL A  59      35.353  33.847  -7.014  1.00 11.85           H  
ATOM    843 1HG2 VAL A  59      34.046  33.654  -9.787  1.00 11.85           H  
ATOM    844 2HG2 VAL A  59      33.870  32.438  -8.499  1.00 11.85           H  
ATOM    845 3HG2 VAL A  59      32.424  33.172  -9.235  1.00 11.85           H  
ATOM    846  N   GLY A  60      30.431  34.838  -7.291  1.00 11.06           N  
ATOM    847  CA  GLY A  60      29.055  34.737  -7.752  1.00 11.06           C  
ATOM    848  C   GLY A  60      28.286  36.012  -7.440  1.00 11.06           C  
ATOM    849  O   GLY A  60      28.819  37.115  -7.591  1.00 11.06           O  
ATOM    850  H   GLY A  60      30.810  35.746  -7.063  1.00 11.06           H  
ATOM    851 1HA  GLY A  60      29.038  34.545  -8.824  1.00 11.06           H  
ATOM    852 2HA  GLY A  60      28.567  33.895  -7.263  1.00 11.06           H  
ENDMDL

REMARK ID 644441 DOMAINID 638007 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1      -1.527   2.253   2.110  1.00  3.23           N  
ATOM      2  CA  ASP A   1      -0.254   2.208   1.405  1.00  3.23           C  
ATOM      3  C   ASP A   1       0.213   3.601   0.995  1.00  3.23           C  
ATOM      4  O   ASP A   1      -0.483   4.591   1.236  1.00  3.23           O  
ATOM      5  CB  ASP A   1      -0.369   1.261   0.190  1.00  3.23           C  
ATOM      6  CG  ASP A   1      -1.359   1.721  -0.953  1.00  3.23           C  
ATOM      7  OD1 ASP A   1      -1.713   2.886  -1.037  1.00  3.23           O  
ATOM      8  OD2 ASP A   1      -1.766   0.873  -1.726  1.00  3.23           O  
ATOM      9 1H   ASP A   1      -2.093   1.460   1.844  1.00  3.23           H  
ATOM     10 2H   ASP A   1      -1.361   2.228   3.107  1.00  3.23           H  
ATOM     11 3H   ASP A   1      -2.013   3.108   1.874  1.00  3.23           H  
ATOM     12  HA  ASP A   1       0.495   1.793   2.081  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       0.615   1.129  -0.255  1.00  3.23           H  
ATOM     14 2HB  ASP A   1      -0.692   0.279   0.539  1.00  3.23           H  
ATOM     15  N   LEU A   2       1.395   3.680   0.392  1.00  3.14           N  
ATOM     16  CA  LEU A   2       1.937   4.956  -0.057  1.00  3.14           C  
ATOM     17  C   LEU A   2       1.927   5.062  -1.571  1.00  3.14           C  
ATOM     18  O   LEU A   2       2.264   4.099  -2.262  1.00  3.14           O  
ATOM     19  CB  LEU A   2       3.376   5.106   0.446  1.00  3.14           C  
ATOM     20  CG  LEU A   2       3.553   5.079   1.966  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       5.025   5.094   2.290  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       2.855   6.287   2.568  1.00  3.14           C  
ATOM     23  H   LEU A   2       1.930   2.841   0.223  1.00  3.14           H  
ATOM     24  HA  LEU A   2       1.325   5.761   0.346  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       3.980   4.301   0.026  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       3.772   6.055   0.081  1.00  3.14           H  
ATOM     27  HG  LEU A   2       3.123   4.168   2.378  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       5.167   5.075   3.370  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       5.492   4.217   1.851  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       5.478   5.976   1.883  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       2.979   6.279   3.651  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       3.288   7.201   2.159  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       1.790   6.252   2.325  1.00  3.14           H  
ATOM     34  N   LYS A   3       1.592   6.244  -2.078  1.00  3.11           N  
ATOM     35  CA  LYS A   3       1.597   6.505  -3.509  1.00  3.11           C  
ATOM     36  C   LYS A   3       2.226   7.859  -3.773  1.00  3.11           C  
ATOM     37  O   LYS A   3       2.050   8.791  -2.988  1.00  3.11           O  
ATOM     38  CB  LYS A   3       0.174   6.470  -4.086  1.00  3.11           C  
ATOM     39  CG  LYS A   3      -0.556   5.107  -3.966  1.00  3.11           C  
ATOM     40  CD  LYS A   3      -1.919   5.133  -4.674  1.00  3.11           C  
ATOM     41  CE  LYS A   3      -2.636   3.766  -4.606  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -3.227   3.472  -3.260  1.00  3.11           N  
ATOM     43  H   LYS A   3       1.315   6.981  -1.445  1.00  3.11           H  
ATOM     44  HA  LYS A   3       2.201   5.748  -4.010  1.00  3.11           H  
ATOM     45 1HB  LYS A   3      -0.436   7.219  -3.583  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       0.212   6.742  -5.145  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       0.065   4.321  -4.402  1.00  3.11           H  
ATOM     48 2HG  LYS A   3      -0.723   4.862  -2.911  1.00  3.11           H  
ATOM     49 1HD  LYS A   3      -2.555   5.885  -4.206  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -1.777   5.403  -5.719  1.00  3.11           H  
ATOM     51 1HE  LYS A   3      -3.430   3.749  -5.348  1.00  3.11           H  
ATOM     52 2HE  LYS A   3      -1.913   2.984  -4.841  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -3.666   2.565  -3.277  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3      -2.514   3.450  -2.521  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -3.906   4.166  -3.023  1.00  3.11           H  
ATOM     56  N   CYS A   4       2.955   7.972  -4.864  1.00  3.14           N  
ATOM     57  CA  CYS A   4       3.540   9.253  -5.241  1.00  3.14           C  
ATOM     58  C   CYS A   4       2.457  10.241  -5.672  1.00  3.14           C  
ATOM     59  O   CYS A   4       1.524   9.855  -6.374  1.00  3.14           O  
ATOM     60  CB  CYS A   4       4.499   9.051  -6.390  1.00  3.14           C  
ATOM     61  SG  CYS A   4       3.676   8.514  -7.854  1.00  3.14           S  
ATOM     62  H   CYS A   4       3.089   7.168  -5.460  1.00  3.14           H  
ATOM     63  HA  CYS A   4       4.081   9.640  -4.390  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       5.020   9.985  -6.603  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       5.243   8.309  -6.135  1.00  3.14           H  
ATOM     66  N   PRO A   5       2.553  11.529  -5.306  1.00  3.20           N  
ATOM     67  CA  PRO A   5       1.642  12.579  -5.723  1.00  3.20           C  
ATOM     68  C   PRO A   5       1.873  13.232  -7.100  1.00  3.20           C  
ATOM     69  O   PRO A   5       1.817  14.457  -7.205  1.00  3.20           O  
ATOM     70  CB  PRO A   5       1.818  13.588  -4.581  1.00  3.20           C  
ATOM     71  CG  PRO A   5       3.257  13.445  -4.167  1.00  3.20           C  
ATOM     72  CD  PRO A   5       3.549  11.954  -4.307  1.00  3.20           C  
ATOM     73  HA  PRO A   5       0.621  12.170  -5.687  1.00  3.20           H  
ATOM     74 1HB  PRO A   5       1.578  14.599  -4.938  1.00  3.20           H  
ATOM     75 2HB  PRO A   5       1.113  13.356  -3.769  1.00  3.20           H  
ATOM     76 1HG  PRO A   5       3.879  14.079  -4.786  1.00  3.20           H  
ATOM     77 2HG  PRO A   5       3.385  13.801  -3.134  1.00  3.20           H  
ATOM     78 1HD  PRO A   5       4.566  11.796  -4.672  1.00  3.20           H  
ATOM     79 2HD  PRO A   5       3.360  11.452  -3.338  1.00  3.20           H  
ATOM     80  N   THR A   6       2.094  12.445  -8.156  1.00  3.27           N  
ATOM     81  CA  THR A   6       2.098  13.034  -9.502  1.00  3.27           C  
ATOM     82  C   THR A   6       1.680  11.967 -10.543  1.00  3.27           C  
ATOM     83  O   THR A   6       1.980  10.781 -10.375  1.00  3.27           O  
ATOM     84  CB  THR A   6       3.451  13.721  -9.865  1.00  3.27           C  
ATOM     85  OG1 THR A   6       3.340  14.357 -11.133  1.00  3.27           O  
ATOM     86  CG2 THR A   6       4.556  12.802  -9.934  1.00  3.27           C  
ATOM     87  H   THR A   6       2.181  11.441  -8.033  1.00  3.27           H  
ATOM     88  HA  THR A   6       1.367  13.831  -9.494  1.00  3.27           H  
ATOM     89  HB  THR A   6       3.662  14.461  -9.122  1.00  3.27           H  
ATOM     90  HG1 THR A   6       2.976  13.716 -11.759  1.00  3.27           H  
ATOM     91 1HG2 THR A   6       5.470  13.341 -10.182  1.00  3.27           H  
ATOM     92 2HG2 THR A   6       4.662  12.332  -8.978  1.00  3.27           H  
ATOM     93 3HG2 THR A   6       4.347  12.067 -10.707  1.00  3.27           H  
ATOM     94  N   PRO A   7       0.996  12.335 -11.634  1.00  3.33           N  
ATOM     95  CA  PRO A   7       0.654  11.424 -12.700  1.00  3.33           C  
ATOM     96  C   PRO A   7       1.857  10.702 -13.286  1.00  3.33           C  
ATOM     97  O   PRO A   7       2.919  11.294 -13.522  1.00  3.33           O  
ATOM     98  CB  PRO A   7      -0.001  12.354 -13.728  1.00  3.33           C  
ATOM     99  CG  PRO A   7      -0.595  13.477 -12.899  1.00  3.33           C  
ATOM    100  CD  PRO A   7       0.382  13.693 -11.772  1.00  3.33           C  
ATOM    101  HA  PRO A   7      -0.080  10.695 -12.322  1.00  3.33           H  
ATOM    102 1HB  PRO A   7       0.749  12.704 -14.451  1.00  3.33           H  
ATOM    103 2HB  PRO A   7      -0.761  11.801 -14.301  1.00  3.33           H  
ATOM    104 1HG  PRO A   7      -0.729  14.373 -13.524  1.00  3.33           H  
ATOM    105 2HG  PRO A   7      -1.597  13.189 -12.542  1.00  3.33           H  
ATOM    106 1HD  PRO A   7       1.104  14.462 -12.049  1.00  3.33           H  
ATOM    107 2HD  PRO A   7      -0.211  13.966 -10.889  1.00  3.33           H  
ATOM    108  N   GLY A   8       1.652   9.417 -13.546  1.00  3.35           N  
ATOM    109  CA  GLY A   8       2.637   8.543 -14.171  1.00  3.35           C  
ATOM    110  C   GLY A   8       3.678   7.886 -13.260  1.00  3.35           C  
ATOM    111  O   GLY A   8       4.484   7.094 -13.760  1.00  3.35           O  
ATOM    112  H   GLY A   8       0.757   9.018 -13.306  1.00  3.35           H  
ATOM    113 1HA  GLY A   8       2.100   7.752 -14.699  1.00  3.35           H  
ATOM    114 2HA  GLY A   8       3.155   9.110 -14.939  1.00  3.35           H  
ATOM    115  N   CYS A   9       3.706   8.182 -11.950  1.00  3.30           N  
ATOM    116  CA  CYS A   9       4.768   7.538 -11.165  1.00  3.30           C  
ATOM    117  C   CYS A   9       4.462   6.290 -10.306  1.00  3.30           C  
ATOM    118  O   CYS A   9       5.397   5.644  -9.809  1.00  3.30           O  
ATOM    119  CB  CYS A   9       5.514   8.576 -10.362  1.00  3.30           C  
ATOM    120  SG  CYS A   9       4.554   9.596  -9.309  1.00  3.30           S  
ATOM    121  H   CYS A   9       3.056   8.857 -11.532  1.00  3.30           H  
ATOM    122  HA  CYS A   9       5.489   7.224 -11.892  1.00  3.30           H  
ATOM    123 1HB  CYS A   9       6.228   8.048  -9.749  1.00  3.30           H  
ATOM    124 2HB  CYS A   9       6.070   9.221 -11.037  1.00  3.30           H  
ATOM    125  N   ASP A  10       3.200   5.979 -10.082  1.00  3.19           N  
ATOM    126  CA  ASP A  10       2.757   4.749  -9.398  1.00  3.19           C  
ATOM    127  C   ASP A  10       3.312   4.437  -7.985  1.00  3.19           C  
ATOM    128  O   ASP A  10       2.981   3.391  -7.429  1.00  3.19           O  
ATOM    129  CB  ASP A  10       3.099   3.546 -10.292  1.00  3.19           C  
ATOM    130  CG  ASP A  10       2.324   3.513 -11.643  1.00  3.19           C  
ATOM    131  OD1 ASP A  10       1.136   3.747 -11.634  1.00  3.19           O  
ATOM    132  OD2 ASP A  10       2.954   3.299 -12.675  1.00  3.19           O  
ATOM    133  H   ASP A  10       2.496   6.597 -10.460  1.00  3.19           H  
ATOM    134  HA  ASP A  10       1.672   4.812  -9.309  1.00  3.19           H  
ATOM    135 1HB  ASP A  10       4.165   3.536 -10.505  1.00  3.19           H  
ATOM    136 2HB  ASP A  10       2.877   2.628  -9.748  1.00  3.19           H  
ATOM    137  N   GLY A  11       4.133   5.307  -7.392  1.00  3.07           N  
ATOM    138  CA  GLY A  11       4.714   5.033  -6.073  1.00  3.07           C  
ATOM    139  C   GLY A  11       5.801   3.951  -6.200  1.00  3.07           C  
ATOM    140  O   GLY A  11       6.198   3.305  -5.219  1.00  3.07           O  
ATOM    141  H   GLY A  11       4.382   6.154  -7.890  1.00  3.07           H  
ATOM    142 1HA  GLY A  11       5.144   5.945  -5.665  1.00  3.07           H  
ATOM    143 2HA  GLY A  11       3.936   4.698  -5.389  1.00  3.07           H  
ATOM    144  N   SER A  12       6.300   3.773  -7.418  1.00  2.99           N  
ATOM    145  CA  SER A  12       7.221   2.690  -7.754  1.00  2.99           C  
ATOM    146  C   SER A  12       8.650   2.750  -7.217  1.00  2.99           C  
ATOM    147  O   SER A  12       9.596   3.000  -7.965  1.00  2.99           O  
ATOM    148  CB  SER A  12       7.291   2.565  -9.257  1.00  2.99           C  
ATOM    149  OG  SER A  12       8.164   1.527  -9.638  1.00  2.99           O  
ATOM    150  H   SER A  12       5.966   4.377  -8.170  1.00  2.99           H  
ATOM    151  HA  SER A  12       6.774   1.773  -7.371  1.00  2.99           H  
ATOM    152 1HB  SER A  12       6.294   2.376  -9.652  1.00  2.99           H  
ATOM    153 2HB  SER A  12       7.632   3.509  -9.679  1.00  2.99           H  
ATOM    154  HG  SER A  12       9.004   1.713  -9.208  1.00  2.99           H  
ATOM    155  N   GLY A  13       8.802   2.452  -5.927  1.00  2.96           N  
ATOM    156  CA  GLY A  13      10.126   2.412  -5.289  1.00  2.96           C  
ATOM    157  C   GLY A  13      10.561   3.700  -4.604  1.00  2.96           C  
ATOM    158  O   GLY A  13      11.662   4.191  -4.837  1.00  2.96           O  
ATOM    159  H   GLY A  13       7.949   2.303  -5.393  1.00  2.96           H  
ATOM    160 1HA  GLY A  13      10.133   1.605  -4.556  1.00  2.96           H  
ATOM    161 2HA  GLY A  13      10.869   2.145  -6.040  1.00  2.96           H  
ATOM    162  N   HIS A  14       9.704   4.243  -3.756  1.00  3.01           N  
ATOM    163  CA  HIS A  14      10.004   5.497  -3.072  1.00  3.01           C  
ATOM    164  C   HIS A  14      11.227   5.426  -2.167  1.00  3.01           C  
ATOM    165  O   HIS A  14      11.616   4.351  -1.700  1.00  3.01           O  
ATOM    166  CB  HIS A  14       8.800   5.920  -2.228  1.00  3.01           C  
ATOM    167  CG  HIS A  14       8.521   5.069  -1.014  1.00  3.01           C  
ATOM    168  ND1 HIS A  14       9.208   5.209   0.171  1.00  3.01           N  
ATOM    169  CD2 HIS A  14       7.622   4.076  -0.815  1.00  3.01           C  
ATOM    170  CE1 HIS A  14       8.756   4.336   1.046  1.00  3.01           C  
ATOM    171  NE2 HIS A  14       7.791   3.629   0.476  1.00  3.01           N  
ATOM    172  H   HIS A  14       8.816   3.787  -3.597  1.00  3.01           H  
ATOM    173  HA  HIS A  14      10.186   6.274  -3.811  1.00  3.01           H  
ATOM    174 1HB  HIS A  14       8.897   6.970  -1.924  1.00  3.01           H  
ATOM    175 2HB  HIS A  14       7.937   5.818  -2.844  1.00  3.01           H  
ATOM    176  HD1 HIS A  14       9.958   5.862   0.368  1.00  3.01           H  
ATOM    177  HD2 HIS A  14       6.867   3.620  -1.458  1.00  3.01           H  
ATOM    178  HE1 HIS A  14       9.187   4.295   2.049  1.00  3.01           H  
ATOM    179  N   ILE A  15      11.779   6.598  -1.867  1.00  3.11           N  
ATOM    180  CA  ILE A  15      12.893   6.738  -0.934  1.00  3.11           C  
ATOM    181  C   ILE A  15      12.494   6.274   0.472  1.00  3.11           C  
ATOM    182  O   ILE A  15      11.415   6.605   0.960  1.00  3.11           O  
ATOM    183  CB  ILE A  15      13.414   8.179  -0.982  1.00  3.11           C  
ATOM    184  CG1 ILE A  15      14.011   8.449  -2.372  1.00  3.11           C  
ATOM    185  CG2 ILE A  15      14.361   8.481   0.110  1.00  3.11           C  
ATOM    186  CD1 ILE A  15      15.158   7.560  -2.729  1.00  3.11           C  
ATOM    187  H   ILE A  15      11.421   7.431  -2.340  1.00  3.11           H  
ATOM    188  HA  ILE A  15      13.698   6.090  -1.277  1.00  3.11           H  
ATOM    189  HB  ILE A  15      12.561   8.849  -0.887  1.00  3.11           H  
ATOM    190 1HG1 ILE A  15      13.242   8.307  -3.122  1.00  3.11           H  
ATOM    191 2HG1 ILE A  15      14.358   9.481  -2.412  1.00  3.11           H  
ATOM    192 1HG2 ILE A  15      14.679   9.511   0.036  1.00  3.11           H  
ATOM    193 2HG2 ILE A  15      13.833   8.324   1.028  1.00  3.11           H  
ATOM    194 3HG2 ILE A  15      15.231   7.827   0.046  1.00  3.11           H  
ATOM    195 1HD1 ILE A  15      15.517   7.821  -3.726  1.00  3.11           H  
ATOM    196 2HD1 ILE A  15      15.963   7.692  -2.006  1.00  3.11           H  
ATOM    197 3HD1 ILE A  15      14.828   6.521  -2.723  1.00  3.11           H  
ATOM    198  N   THR A  16      13.369   5.475   1.094  1.00  3.24           N  
ATOM    199  CA  THR A  16      13.120   4.818   2.388  1.00  3.24           C  
ATOM    200  C   THR A  16      12.703   5.639   3.643  1.00  3.24           C  
ATOM    201  O   THR A  16      11.699   5.274   4.252  1.00  3.24           O  
ATOM    202  CB  THR A  16      14.358   3.973   2.761  1.00  3.24           C  
ATOM    203  OG1 THR A  16      14.568   2.973   1.756  1.00  3.24           O  
ATOM    204  CG2 THR A  16      14.158   3.295   4.107  1.00  3.24           C  
ATOM    205  H   THR A  16      14.235   5.270   0.618  1.00  3.24           H  
ATOM    206  HA  THR A  16      12.306   4.112   2.210  1.00  3.24           H  
ATOM    207  HB  THR A  16      15.235   4.610   2.808  1.00  3.24           H  
ATOM    208  HG1 THR A  16      13.774   2.440   1.668  1.00  3.24           H  
ATOM    209 1HG2 THR A  16      15.039   2.701   4.349  1.00  3.24           H  
ATOM    210 2HG2 THR A  16      14.008   4.046   4.880  1.00  3.24           H  
ATOM    211 3HG2 THR A  16      13.286   2.647   4.059  1.00  3.24           H  
ATOM    212  N   GLY A  17      13.405   6.709   4.080  1.00  3.38           N  
ATOM    213  CA  GLY A  17      14.631   7.312   3.573  1.00  3.38           C  
ATOM    214  C   GLY A  17      14.572   8.823   3.840  1.00  3.38           C  
ATOM    215  O   GLY A  17      13.673   9.304   4.536  1.00  3.38           O  
ATOM    216  H   GLY A  17      13.032   7.144   4.910  1.00  3.38           H  
ATOM    217 1HA  GLY A  17      15.485   6.885   4.101  1.00  3.38           H  
ATOM    218 2HA  GLY A  17      14.778   7.104   2.527  1.00  3.38           H  
ATOM    219  N   ASN A  18      15.498   9.585   3.253  1.00  3.49           N  
ATOM    220  CA  ASN A  18      15.565  11.038   3.482  1.00  3.49           C  
ATOM    221  C   ASN A  18      14.277  11.749   3.082  1.00  3.49           C  
ATOM    222  O   ASN A  18      13.908  12.778   3.651  1.00  3.49           O  
ATOM    223  CB  ASN A  18      16.718  11.637   2.700  1.00  3.49           C  
ATOM    224  CG  ASN A  18      18.056  11.298   3.285  1.00  3.49           C  
ATOM    225  OD1 ASN A  18      18.160  10.898   4.452  1.00  3.49           O  
ATOM    226  ND2 ASN A  18      19.092  11.448   2.499  1.00  3.49           N  
ATOM    227  H   ASN A  18      16.202   9.150   2.674  1.00  3.49           H  
ATOM    228  HA  ASN A  18      15.722  11.214   4.546  1.00  3.49           H  
ATOM    229 1HB  ASN A  18      16.681  11.283   1.668  1.00  3.49           H  
ATOM    230 2HB  ASN A  18      16.607  12.723   2.672  1.00  3.49           H  
ATOM    231 1HD2 ASN A  18      20.010  11.237   2.838  1.00  3.49           H  
ATOM    232 2HD2 ASN A  18      18.971  11.775   1.563  1.00  3.49           H  
ATOM    233  N   TYR A  19      13.610  11.190   2.091  1.00  3.55           N  
ATOM    234  CA  TYR A  19      12.380  11.711   1.544  1.00  3.55           C  
ATOM    235  C   TYR A  19      11.265  10.686   1.704  1.00  3.55           C  
ATOM    236  O   TYR A  19      10.455  10.487   0.789  1.00  3.55           O  
ATOM    237  CB  TYR A  19      12.568  12.082   0.095  1.00  3.55           C  
ATOM    238  CG  TYR A  19      13.660  13.062  -0.131  1.00  3.55           C  
ATOM    239  CD1 TYR A  19      14.852  12.627  -0.679  1.00  3.55           C  
ATOM    240  CD2 TYR A  19      13.496  14.383   0.222  1.00  3.55           C  
ATOM    241  CE1 TYR A  19      15.877  13.515  -0.880  1.00  3.55           C  
ATOM    242  CE2 TYR A  19      14.523  15.277   0.023  1.00  3.55           C  
ATOM    243  CZ  TYR A  19      15.711  14.847  -0.527  1.00  3.55           C  
ATOM    244  OH  TYR A  19      16.739  15.739  -0.725  1.00  3.55           O  
ATOM    245  H   TYR A  19      13.984  10.342   1.701  1.00  3.55           H  
ATOM    246  HA  TYR A  19      12.095  12.604   2.099  1.00  3.55           H  
ATOM    247 1HB  TYR A  19      12.810  11.196  -0.451  1.00  3.55           H  
ATOM    248 2HB  TYR A  19      11.642  12.497  -0.299  1.00  3.55           H  
ATOM    249  HD1 TYR A  19      14.977  11.585  -0.955  1.00  3.55           H  
ATOM    250  HD2 TYR A  19      12.555  14.720   0.661  1.00  3.55           H  
ATOM    251  HE1 TYR A  19      16.816  13.173  -1.314  1.00  3.55           H  
ATOM    252  HE2 TYR A  19      14.395  16.323   0.300  1.00  3.55           H  
ATOM    253  HH  TYR A  19      16.457  16.616  -0.451  1.00  3.55           H  
ATOM    254  N   ALA A  20      11.262  10.010   2.854  1.00  3.55           N  
ATOM    255  CA  ALA A  20      10.265   8.990   3.136  1.00  3.55           C  
ATOM    256  C   ALA A  20       8.870   9.507   2.869  1.00  3.55           C  
ATOM    257  O   ALA A  20       8.532  10.636   3.242  1.00  3.55           O  
ATOM    258  CB  ALA A  20      10.343   8.561   4.586  1.00  3.55           C  
ATOM    259  H   ALA A  20      12.000  10.172   3.540  1.00  3.55           H  
ATOM    260  HA  ALA A  20      10.454   8.139   2.494  1.00  3.55           H  
ATOM    261 1HB  ALA A  20       9.600   7.786   4.771  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      11.318   8.178   4.801  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      10.145   9.413   5.229  1.00  3.55           H  
ATOM    264  N   SER A  21       8.072   8.647   2.227  1.00  3.51           N  
ATOM    265  CA  SER A  21       6.684   8.883   1.827  1.00  3.51           C  
ATOM    266  C   SER A  21       6.518  10.017   0.817  1.00  3.51           C  
ATOM    267  O   SER A  21       5.441  10.610   0.695  1.00  3.51           O  
ATOM    268  CB  SER A  21       5.821   9.148   3.047  1.00  3.51           C  
ATOM    269  OG  SER A  21       5.862   8.066   3.937  1.00  3.51           O  
ATOM    270  H   SER A  21       8.473   7.751   1.980  1.00  3.51           H  
ATOM    271  HA  SER A  21       6.322   7.978   1.347  1.00  3.51           H  
ATOM    272 1HB  SER A  21       6.151  10.051   3.550  1.00  3.51           H  
ATOM    273 2HB  SER A  21       4.795   9.317   2.728  1.00  3.51           H  
ATOM    274  HG  SER A  21       5.413   7.340   3.494  1.00  3.51           H  
ATOM    275  N   HIS A  22       7.570  10.269   0.035  1.00  3.43           N  
ATOM    276  CA  HIS A  22       7.553  11.214  -1.080  1.00  3.43           C  
ATOM    277  C   HIS A  22       7.494  12.656  -0.594  1.00  3.43           C  
ATOM    278  O   HIS A  22       8.474  13.395  -0.686  1.00  3.43           O  
ATOM    279  CB  HIS A  22       6.357  10.952  -2.030  1.00  3.43           C  
ATOM    280  CG  HIS A  22       6.339   9.610  -2.652  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       7.149   9.264  -3.697  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       5.601   8.511  -2.359  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       6.912   8.018  -4.035  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       5.970   7.538  -3.235  1.00  3.43           N  
ATOM    285  H   HIS A  22       8.455   9.812   0.251  1.00  3.43           H  
ATOM    286  HA  HIS A  22       8.466  11.101  -1.658  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       5.401  11.122  -1.571  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       6.425  11.668  -2.850  1.00  3.43           H  
ATOM    289  HD2 HIS A  22       4.847   8.425  -1.574  1.00  3.43           H  
ATOM    290  HE1 HIS A  22       7.408   7.472  -4.839  1.00  3.43           H  
ATOM    291  HE2 HIS A  22       5.585   6.604  -3.255  1.00  3.43           H  
ATOM    292  N   ARG A  23       6.277  13.080  -0.222  1.00  3.30           N  
ATOM    293  CA  ARG A  23       5.838  14.377   0.348  1.00  3.30           C  
ATOM    294  C   ARG A  23       6.183  15.697  -0.388  1.00  3.30           C  
ATOM    295  O   ARG A  23       5.480  16.694  -0.221  1.00  3.30           O  
ATOM    296  CB  ARG A  23       6.329  14.473   1.787  1.00  3.30           C  
ATOM    297  CG  ARG A  23       5.605  13.520   2.758  1.00  3.30           C  
ATOM    298  CD  ARG A  23       6.107  13.617   4.162  1.00  3.30           C  
ATOM    299  NE  ARG A  23       7.395  12.959   4.338  1.00  3.30           N  
ATOM    300  CZ  ARG A  23       8.274  13.210   5.322  1.00  3.30           C  
ATOM    301  NH1 ARG A  23       8.041  14.140   6.224  1.00  3.30           N  
ATOM    302  NH2 ARG A  23       9.373  12.496   5.361  1.00  3.30           N  
ATOM    303  H   ARG A  23       5.584  12.336  -0.208  1.00  3.30           H  
ATOM    304  HA  ARG A  23       4.751  14.328   0.402  1.00  3.30           H  
ATOM    305 1HB  ARG A  23       7.394  14.241   1.829  1.00  3.30           H  
ATOM    306 2HB  ARG A  23       6.198  15.489   2.152  1.00  3.30           H  
ATOM    307 1HG  ARG A  23       4.538  13.738   2.755  1.00  3.30           H  
ATOM    308 2HG  ARG A  23       5.765  12.496   2.428  1.00  3.30           H  
ATOM    309 1HD  ARG A  23       6.219  14.664   4.437  1.00  3.30           H  
ATOM    310 2HD  ARG A  23       5.391  13.140   4.829  1.00  3.30           H  
ATOM    311  HE  ARG A  23       7.649  12.191   3.693  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23       7.191  14.681   6.181  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23       8.714  14.310   6.956  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23       9.493  11.772   4.636  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23      10.063  12.646   6.081  1.00  3.30           H  
ATOM    316  N   SER A  24       7.181  15.679  -1.256  1.00  3.15           N  
ATOM    317  CA  SER A  24       7.601  16.813  -2.067  1.00  3.15           C  
ATOM    318  C   SER A  24       8.087  16.332  -3.423  1.00  3.15           C  
ATOM    319  O   SER A  24       8.872  17.008  -4.091  1.00  3.15           O  
ATOM    320  CB  SER A  24       8.716  17.561  -1.368  1.00  3.15           C  
ATOM    321  OG  SER A  24       9.843  16.735  -1.195  1.00  3.15           O  
ATOM    322  H   SER A  24       7.735  14.842  -1.290  1.00  3.15           H  
ATOM    323  HA  SER A  24       6.747  17.477  -2.216  1.00  3.15           H  
ATOM    324 1HB  SER A  24       8.991  18.434  -1.957  1.00  3.15           H  
ATOM    325 2HB  SER A  24       8.364  17.914  -0.400  1.00  3.15           H  
ATOM    326  HG  SER A  24       9.545  15.972  -0.680  1.00  3.15           H  
ATOM    327  N   LEU A  25       7.735  15.094  -3.763  1.00  2.97           N  
ATOM    328  CA  LEU A  25       8.190  14.380  -4.966  1.00  2.97           C  
ATOM    329  C   LEU A  25       9.698  14.139  -5.083  1.00  2.97           C  
ATOM    330  O   LEU A  25      10.113  13.274  -5.841  1.00  2.97           O  
ATOM    331  CB  LEU A  25       7.695  15.074  -6.237  1.00  2.97           C  
ATOM    332  CG  LEU A  25       6.225  14.987  -6.431  1.00  2.97           C  
ATOM    333  CD1 LEU A  25       5.808  15.844  -7.573  1.00  2.97           C  
ATOM    334  CD2 LEU A  25       5.887  13.516  -6.703  1.00  2.97           C  
ATOM    335  H   LEU A  25       7.082  14.631  -3.152  1.00  2.97           H  
ATOM    336  HA  LEU A  25       7.718  13.394  -4.944  1.00  2.97           H  
ATOM    337 1HB  LEU A  25       7.979  16.124  -6.223  1.00  2.97           H  
ATOM    338 2HB  LEU A  25       8.174  14.604  -7.097  1.00  2.97           H  
ATOM    339  HG  LEU A  25       5.713  15.339  -5.538  1.00  2.97           H  
ATOM    340 1HD1 LEU A  25       4.734  15.773  -7.701  1.00  2.97           H  
ATOM    341 2HD1 LEU A  25       6.077  16.877  -7.365  1.00  2.97           H  
ATOM    342 3HD1 LEU A  25       6.310  15.508  -8.479  1.00  2.97           H  
ATOM    343 1HD2 LEU A  25       4.818  13.406  -6.852  1.00  2.97           H  
ATOM    344 2HD2 LEU A  25       6.414  13.188  -7.598  1.00  2.97           H  
ATOM    345 3HD2 LEU A  25       6.204  12.909  -5.861  1.00  2.97           H  
ATOM    346  N   SER A  26      10.513  14.744  -4.223  1.00  2.82           N  
ATOM    347  CA  SER A  26      11.939  14.448  -4.196  1.00  2.82           C  
ATOM    348  C   SER A  26      12.190  12.981  -3.840  1.00  2.82           C  
ATOM    349  O   SER A  26      13.236  12.424  -4.165  1.00  2.82           O  
ATOM    350  CB  SER A  26      12.649  15.366  -3.221  1.00  2.82           C  
ATOM    351  OG  SER A  26      12.614  16.699  -3.663  1.00  2.82           O  
ATOM    352  H   SER A  26      10.146  15.469  -3.619  1.00  2.82           H  
ATOM    353  HA  SER A  26      12.347  14.629  -5.194  1.00  2.82           H  
ATOM    354 1HB  SER A  26      12.158  15.295  -2.251  1.00  2.82           H  
ATOM    355 2HB  SER A  26      13.681  15.041  -3.092  1.00  2.82           H  
ATOM    356  HG  SER A  26      11.678  16.921  -3.780  1.00  2.82           H  
ATOM    357  N   GLY A  27      11.217  12.348  -3.171  1.00  2.70           N  
ATOM    358  CA  GLY A  27      11.334  10.941  -2.811  1.00  2.70           C  
ATOM    359  C   GLY A  27      10.853   9.996  -3.908  1.00  2.70           C  
ATOM    360  O   GLY A  27      10.890   8.771  -3.743  1.00  2.70           O  
ATOM    361  H   GLY A  27      10.385  12.860  -2.915  1.00  2.70           H  
ATOM    362 1HA  GLY A  27      12.376  10.732  -2.606  1.00  2.70           H  
ATOM    363 2HA  GLY A  27      10.781  10.748  -1.893  1.00  2.70           H  
ATOM    364  N   CYS A  28      10.334  10.548  -5.008  1.00  2.65           N  
ATOM    365  CA  CYS A  28       9.859   9.750  -6.126  1.00  2.65           C  
ATOM    366  C   CYS A  28      10.952   9.604  -7.196  1.00  2.65           C  
ATOM    367  O   CYS A  28      11.276  10.591  -7.851  1.00  2.65           O  
ATOM    368  CB  CYS A  28       8.649  10.401  -6.768  1.00  2.65           C  
ATOM    369  SG  CYS A  28       8.048   9.512  -8.156  1.00  2.65           S  
ATOM    370  H   CYS A  28      10.307  11.559  -5.108  1.00  2.65           H  
ATOM    371  HA  CYS A  28       9.544   8.785  -5.746  1.00  2.65           H  
ATOM    372 1HB  CYS A  28       7.845  10.488  -6.044  1.00  2.65           H  
ATOM    373 2HB  CYS A  28       8.901  11.404  -7.089  1.00  2.65           H  
ATOM    374  HG  CYS A  28       7.015  10.316  -8.404  1.00  2.65           H  
ATOM    375  N   PRO A  29      11.523   8.415  -7.448  1.00  2.69           N  
ATOM    376  CA  PRO A  29      12.570   8.204  -8.440  1.00  2.69           C  
ATOM    377  C   PRO A  29      12.178   8.690  -9.836  1.00  2.69           C  
ATOM    378  O   PRO A  29      13.004   9.198 -10.598  1.00  2.69           O  
ATOM    379  CB  PRO A  29      12.700   6.681  -8.446  1.00  2.69           C  
ATOM    380  CG  PRO A  29      12.261   6.256  -7.082  1.00  2.69           C  
ATOM    381  CD  PRO A  29      11.143   7.200  -6.715  1.00  2.69           C  
ATOM    382  HA  PRO A  29      13.496   8.686  -8.100  1.00  2.69           H  
ATOM    383 1HB  PRO A  29      12.081   6.250  -9.246  1.00  2.69           H  
ATOM    384 2HB  PRO A  29      13.740   6.397  -8.660  1.00  2.69           H  
ATOM    385 1HG  PRO A  29      11.921   5.209  -7.120  1.00  2.69           H  
ATOM    386 2HG  PRO A  29      13.096   6.288  -6.367  1.00  2.69           H  
ATOM    387 1HD  PRO A  29      10.169   6.813  -7.051  1.00  2.69           H  
ATOM    388 2HD  PRO A  29      11.193   7.346  -5.644  1.00  2.69           H  
ATOM    389  N   ARG A  30      10.882   8.616 -10.141  1.00  2.85           N  
ATOM    390  CA  ARG A  30      10.394   8.985 -11.455  1.00  2.85           C  
ATOM    391  C   ARG A  30      10.148  10.470 -11.594  1.00  2.85           C  
ATOM    392  O   ARG A  30       9.724  10.933 -12.645  1.00  2.85           O  
ATOM    393  CB  ARG A  30       9.137   8.220 -11.807  1.00  2.85           C  
ATOM    394  CG  ARG A  30       9.306   6.699 -11.999  1.00  2.85           C  
ATOM    395  CD  ARG A  30       7.990   6.090 -12.328  1.00  2.85           C  
ATOM    396  NE  ARG A  30       8.000   4.651 -12.481  1.00  2.85           N  
ATOM    397  CZ  ARG A  30       6.896   3.902 -12.787  1.00  2.85           C  
ATOM    398  NH1 ARG A  30       5.720   4.464 -13.050  1.00  2.85           N  
ATOM    399  NH2 ARG A  30       6.989   2.587 -12.814  1.00  2.85           N  
ATOM    400  H   ARG A  30      10.226   8.248  -9.468  1.00  2.85           H  
ATOM    401  HA  ARG A  30      11.156   8.708 -12.185  1.00  2.85           H  
ATOM    402 1HB  ARG A  30       8.411   8.358 -11.018  1.00  2.85           H  
ATOM    403 2HB  ARG A  30       8.704   8.625 -12.721  1.00  2.85           H  
ATOM    404 1HG  ARG A  30      10.004   6.501 -12.812  1.00  2.85           H  
ATOM    405 2HG  ARG A  30       9.677   6.250 -11.074  1.00  2.85           H  
ATOM    406 1HD  ARG A  30       7.370   6.295 -11.480  1.00  2.85           H  
ATOM    407 2HD  ARG A  30       7.562   6.538 -13.225  1.00  2.85           H  
ATOM    408  HE  ARG A  30       8.863   4.160 -12.285  1.00  2.85           H  
ATOM    409 1HH1 ARG A  30       5.594   5.482 -13.096  1.00  2.85           H  
ATOM    410 2HH1 ARG A  30       4.888   3.878 -13.232  1.00  2.85           H  
ATOM    411 1HH2 ARG A  30       7.871   2.137 -12.611  1.00  2.85           H  
ATOM    412 2HH2 ARG A  30       6.173   2.033 -13.033  1.00  2.85           H  
ATOM    413  N   ALA A  31      10.408  11.238 -10.538  1.00  3.13           N  
ATOM    414  CA  ALA A  31      10.284  12.680 -10.644  1.00  3.13           C  
ATOM    415  C   ALA A  31      11.260  13.159 -11.714  1.00  3.13           C  
ATOM    416  O   ALA A  31      11.012  14.152 -12.405  1.00  3.13           O  
ATOM    417  CB  ALA A  31      10.560  13.362  -9.315  1.00  3.13           C  
ATOM    418  H   ALA A  31      10.733  10.840  -9.658  1.00  3.13           H  
ATOM    419  HA  ALA A  31       9.272  12.921 -10.965  1.00  3.13           H  
ATOM    420 1HB  ALA A  31      10.459  14.440  -9.427  1.00  3.13           H  
ATOM    421 2HB  ALA A  31       9.852  13.009  -8.569  1.00  3.13           H  
ATOM    422 3HB  ALA A  31      11.572  13.122  -8.988  1.00  3.13           H  
ATOM    423  N   LYS A  32      12.388  12.447 -11.885  1.00  3.51           N  
ATOM    424  CA  LYS A  32      13.389  12.853 -12.864  1.00  3.51           C  
ATOM    425  C   LYS A  32      12.995  12.392 -14.269  1.00  3.51           C  
ATOM    426  O   LYS A  32      13.660  11.557 -14.885  1.00  3.51           O  
ATOM    427  CB  LYS A  32      14.756  12.287 -12.491  1.00  3.51           C  
ATOM    428  CG  LYS A  32      15.331  12.828 -11.186  1.00  3.51           C  
ATOM    429  CD  LYS A  32      16.703  12.226 -10.900  1.00  3.51           C  
ATOM    430  CE  LYS A  32      17.295  12.762  -9.605  1.00  3.51           C  
ATOM    431  NZ  LYS A  32      18.629  12.164  -9.321  1.00  3.51           N  
ATOM    432  H   LYS A  32      12.548  11.593 -11.343  1.00  3.51           H  
ATOM    433  HA  LYS A  32      13.449  13.941 -12.870  1.00  3.51           H  
ATOM    434 1HB  LYS A  32      14.678  11.201 -12.389  1.00  3.51           H  
ATOM    435 2HB  LYS A  32      15.470  12.492 -13.288  1.00  3.51           H  
ATOM    436 1HG  LYS A  32      15.417  13.914 -11.245  1.00  3.51           H  
ATOM    437 2HG  LYS A  32      14.656  12.577 -10.365  1.00  3.51           H  
ATOM    438 1HD  LYS A  32      16.610  11.141 -10.825  1.00  3.51           H  
ATOM    439 2HD  LYS A  32      17.380  12.459 -11.722  1.00  3.51           H  
ATOM    440 1HE  LYS A  32      17.401  13.843  -9.681  1.00  3.51           H  
ATOM    441 2HE  LYS A  32      16.621  12.529  -8.782  1.00  3.51           H  
ATOM    442 1HZ  LYS A  32      18.990  12.542  -8.456  1.00  3.51           H  
ATOM    443 2HZ  LYS A  32      18.538  11.161  -9.239  1.00  3.51           H  
ATOM    444 3HZ  LYS A  32      19.264  12.384 -10.075  1.00  3.51           H  
ATOM    445  N   LYS A  33      11.916  12.982 -14.772  1.00  3.95           N  
ATOM    446  CA  LYS A  33      11.333  12.659 -16.074  1.00  3.95           C  
ATOM    447  C   LYS A  33      11.139  13.915 -16.913  1.00  3.95           C  
ATOM    448  O   LYS A  33      10.353  13.924 -17.857  1.00  3.95           O  
ATOM    449  CB  LYS A  33       9.973  11.968 -15.893  1.00  3.95           C  
ATOM    450  CG  LYS A  33       8.894  12.854 -15.231  1.00  3.95           C  
ATOM    451  CD  LYS A  33       7.560  12.101 -15.023  1.00  3.95           C  
ATOM    452  CE  LYS A  33       6.493  13.027 -14.433  1.00  3.95           C  
ATOM    453  NZ  LYS A  33       5.201  12.328 -14.187  1.00  3.95           N  
ATOM    454  H   LYS A  33      11.454  13.651 -14.160  1.00  3.95           H  
ATOM    455  HA  LYS A  33      12.010  11.993 -16.609  1.00  3.95           H  
ATOM    456 1HB  LYS A  33       9.598  11.643 -16.860  1.00  3.95           H  
ATOM    457 2HB  LYS A  33      10.099  11.080 -15.270  1.00  3.95           H  
ATOM    458 1HG  LYS A  33       9.260  13.196 -14.257  1.00  3.95           H  
ATOM    459 2HG  LYS A  33       8.713  13.721 -15.855  1.00  3.95           H  
ATOM    460 1HD  LYS A  33       7.206  11.703 -15.973  1.00  3.95           H  
ATOM    461 2HD  LYS A  33       7.718  11.268 -14.333  1.00  3.95           H  
ATOM    462 1HE  LYS A  33       6.857  13.437 -13.491  1.00  3.95           H  
ATOM    463 2HE  LYS A  33       6.319  13.844 -15.129  1.00  3.95           H  
ATOM    464 1HZ  LYS A  33       4.535  12.989 -13.803  1.00  3.95           H  
ATOM    465 2HZ  LYS A  33       4.820  11.942 -15.038  1.00  3.95           H  
ATOM    466 3HZ  LYS A  33       5.346  11.581 -13.524  1.00  3.95           H  
ATOM    467  N   SER A  34      11.821  14.991 -16.520  1.00  4.44           N  
ATOM    468  CA  SER A  34      11.701  16.314 -17.148  1.00  4.44           C  
ATOM    469  C   SER A  34      10.248  16.801 -17.156  1.00  4.44           C  
ATOM    470  O   SER A  34       9.795  17.454 -18.097  1.00  4.44           O  
ATOM    471  CB  SER A  34      12.252  16.292 -18.564  1.00  4.44           C  
ATOM    472  OG  SER A  34      13.614  15.948 -18.574  1.00  4.44           O  
ATOM    473  H   SER A  34      12.459  14.881 -15.745  1.00  4.44           H  
ATOM    474  HA  SER A  34      12.288  17.024 -16.565  1.00  4.44           H  
ATOM    475 1HB  SER A  34      11.690  15.590 -19.177  1.00  4.44           H  
ATOM    476 2HB  SER A  34      12.124  17.278 -19.009  1.00  4.44           H  
ATOM    477  HG  SER A  34      13.895  16.006 -19.491  1.00  4.44           H  
ATOM    478  N   GLY A  35       9.540  16.480 -16.078  1.00  4.94           N  
ATOM    479  CA  GLY A  35       8.154  16.849 -15.853  1.00  4.94           C  
ATOM    480  C   GLY A  35       8.026  17.550 -14.513  1.00  4.94           C  
ATOM    481  O   GLY A  35       8.918  18.293 -14.116  1.00  4.94           O  
ATOM    482  H   GLY A  35      10.007  15.946 -15.365  1.00  4.94           H  
ATOM    483 1HA  GLY A  35       7.812  17.508 -16.651  1.00  4.94           H  
ATOM    484 2HA  GLY A  35       7.529  15.959 -15.872  1.00  4.94           H  
ATOM    485  N   VAL A  36       6.904  17.312 -13.831  1.00  5.44           N  
ATOM    486  CA  VAL A  36       6.583  17.947 -12.550  1.00  5.44           C  
ATOM    487  C   VAL A  36       6.619  19.467 -12.656  1.00  5.44           C  
ATOM    488  O   VAL A  36       7.538  20.126 -12.173  1.00  5.44           O  
ATOM    489  CB  VAL A  36       7.537  17.477 -11.428  1.00  5.44           C  
ATOM    490  CG1 VAL A  36       7.045  18.030 -10.103  1.00  5.44           C  
ATOM    491  CG2 VAL A  36       7.587  15.916 -11.373  1.00  5.44           C  
ATOM    492  H   VAL A  36       6.231  16.678 -14.228  1.00  5.44           H  
ATOM    493  HA  VAL A  36       5.570  17.652 -12.269  1.00  5.44           H  
ATOM    494  HB  VAL A  36       8.537  17.873 -11.607  1.00  5.44           H  
ATOM    495 1HG1 VAL A  36       7.716  17.717  -9.304  1.00  5.44           H  
ATOM    496 2HG1 VAL A  36       7.021  19.120 -10.154  1.00  5.44           H  
ATOM    497 3HG1 VAL A  36       6.042  17.656  -9.909  1.00  5.44           H  
ATOM    498 1HG2 VAL A  36       8.258  15.602 -10.571  1.00  5.44           H  
ATOM    499 2HG2 VAL A  36       6.586  15.528 -11.179  1.00  5.44           H  
ATOM    500 3HG2 VAL A  36       7.954  15.519 -12.319  1.00  5.44           H  
ATOM    501  N   LYS A  37       5.584  20.032 -13.259  1.00  5.91           N  
ATOM    502  CA  LYS A  37       5.502  21.478 -13.360  1.00  5.91           C  
ATOM    503  C   LYS A  37       5.166  22.091 -12.014  1.00  5.91           C  
ATOM    504  O   LYS A  37       4.252  21.636 -11.325  1.00  5.91           O  
ATOM    505  CB  LYS A  37       4.467  21.900 -14.405  1.00  5.91           C  
ATOM    506  CG  LYS A  37       4.392  23.411 -14.630  1.00  5.91           C  
ATOM    507  CD  LYS A  37       3.423  23.766 -15.749  1.00  5.91           C  
ATOM    508  CE  LYS A  37       3.363  25.272 -15.964  1.00  5.91           C  
ATOM    509  NZ  LYS A  37       2.417  25.638 -17.054  1.00  5.91           N  
ATOM    510  H   LYS A  37       4.853  19.456 -13.644  1.00  5.91           H  
ATOM    511  HA  LYS A  37       6.475  21.860 -13.665  1.00  5.91           H  
ATOM    512 1HB  LYS A  37       4.699  21.428 -15.360  1.00  5.91           H  
ATOM    513 2HB  LYS A  37       3.479  21.558 -14.099  1.00  5.91           H  
ATOM    514 1HG  LYS A  37       4.059  23.899 -13.712  1.00  5.91           H  
ATOM    515 2HG  LYS A  37       5.383  23.791 -14.879  1.00  5.91           H  
ATOM    516 1HD  LYS A  37       3.742  23.287 -16.676  1.00  5.91           H  
ATOM    517 2HD  LYS A  37       2.428  23.404 -15.495  1.00  5.91           H  
ATOM    518 1HE  LYS A  37       3.042  25.751 -15.039  1.00  5.91           H  
ATOM    519 2HE  LYS A  37       4.357  25.635 -16.223  1.00  5.91           H  
ATOM    520 1HZ  LYS A  37       2.405  26.642 -17.167  1.00  5.91           H  
ATOM    521 2HZ  LYS A  37       2.715  25.206 -17.918  1.00  5.91           H  
ATOM    522 3HZ  LYS A  37       1.490  25.315 -16.818  1.00  5.91           H  
ATOM    523  N   VAL A  38       5.900  23.131 -11.652  1.00  6.34           N  
ATOM    524  CA  VAL A  38       5.662  23.856 -10.418  1.00  6.34           C  
ATOM    525  C   VAL A  38       5.286  25.297 -10.724  1.00  6.34           C  
ATOM    526  O   VAL A  38       6.023  26.001 -11.411  1.00  6.34           O  
ATOM    527  CB  VAL A  38       6.915  23.794  -9.529  1.00  6.34           C  
ATOM    528  CG1 VAL A  38       6.696  24.597  -8.293  1.00  6.34           C  
ATOM    529  CG2 VAL A  38       7.214  22.327  -9.178  1.00  6.34           C  
ATOM    530  H   VAL A  38       6.648  23.431 -12.259  1.00  6.34           H  
ATOM    531  HA  VAL A  38       4.835  23.384  -9.885  1.00  6.34           H  
ATOM    532  HB  VAL A  38       7.764  24.224 -10.061  1.00  6.34           H  
ATOM    533 1HG1 VAL A  38       7.587  24.561  -7.667  1.00  6.34           H  
ATOM    534 2HG1 VAL A  38       6.505  25.614  -8.595  1.00  6.34           H  
ATOM    535 3HG1 VAL A  38       5.844  24.201  -7.741  1.00  6.34           H  
ATOM    536 1HG2 VAL A  38       8.102  22.275  -8.551  1.00  6.34           H  
ATOM    537 2HG2 VAL A  38       6.365  21.899  -8.643  1.00  6.34           H  
ATOM    538 3HG2 VAL A  38       7.387  21.760 -10.092  1.00  6.34           H  
ATOM    539  N   ALA A  39       4.119  25.725 -10.241  1.00  6.77           N  
ATOM    540  CA  ALA A  39       3.637  27.079 -10.495  1.00  6.77           C  
ATOM    541  C   ALA A  39       4.585  28.138  -9.945  1.00  6.77           C  
ATOM    542  O   ALA A  39       4.999  29.021 -10.696  1.00  6.77           O  
ATOM    543  CB  ALA A  39       2.267  27.264  -9.868  1.00  6.77           C  
ATOM    544  H   ALA A  39       3.556  25.091  -9.687  1.00  6.77           H  
ATOM    545  HA  ALA A  39       3.567  27.216 -11.576  1.00  6.77           H  
ATOM    546 1HB  ALA A  39       1.902  28.268 -10.083  1.00  6.77           H  
ATOM    547 2HB  ALA A  39       1.577  26.529 -10.280  1.00  6.77           H  
ATOM    548 3HB  ALA A  39       2.339  27.130  -8.787  1.00  6.77           H  
ATOM    549  N   PRO A  40       4.900  27.968  -8.630  1.00  7.21           N  
ATOM    550  CA  PRO A  40       5.308  27.871  -7.190  1.00  7.21           C  
ATOM    551  C   PRO A  40       4.088  28.196  -6.322  1.00  7.21           C  
ATOM    552  O   PRO A  40       3.347  27.294  -5.934  1.00  7.21           O  
ATOM    553  CB  PRO A  40       6.485  28.786  -6.889  1.00  7.21           C  
ATOM    554  CG  PRO A  40       6.388  29.799  -7.712  1.00  7.21           C  
ATOM    555  CD  PRO A  40       5.801  29.301  -8.882  1.00  7.21           C  
ATOM    556  HA  PRO A  40       5.603  26.838  -6.980  1.00  7.21           H  
ATOM    557 1HB  PRO A  40       6.455  29.106  -5.832  1.00  7.21           H  
ATOM    558 2HB  PRO A  40       7.425  28.234  -7.020  1.00  7.21           H  
ATOM    559 1HG  PRO A  40       5.875  30.666  -7.292  1.00  7.21           H  
ATOM    560 2HG  PRO A  40       7.409  30.158  -7.920  1.00  7.21           H  
ATOM    561 1HD  PRO A  40       5.168  30.188  -9.152  1.00  7.21           H  
ATOM    562 2HD  PRO A  40       6.658  29.103  -9.571  1.00  7.21           H  
ATOM    563  N   THR A  41       3.869  29.471  -6.033  1.00  7.62           N  
ATOM    564  CA  THR A  41       2.749  29.921  -5.223  1.00  7.62           C  
ATOM    565  C   THR A  41       2.134  31.196  -5.801  1.00  7.62           C  
ATOM    566  O   THR A  41       2.392  31.564  -6.945  1.00  7.62           O  
ATOM    567  CB  THR A  41       3.187  30.121  -3.750  1.00  7.62           C  
ATOM    568  OG1 THR A  41       2.023  30.352  -2.934  1.00  7.62           O  
ATOM    569  CG2 THR A  41       4.170  31.290  -3.616  1.00  7.62           C  
ATOM    570  H   THR A  41       4.504  30.172  -6.373  1.00  7.62           H  
ATOM    571  HA  THR A  41       1.980  29.149  -5.240  1.00  7.62           H  
ATOM    572  HB  THR A  41       3.677  29.211  -3.404  1.00  7.62           H  
ATOM    573  HG1 THR A  41       2.291  30.413  -2.012  1.00  7.62           H  
ATOM    574 1HG2 THR A  41       4.469  31.397  -2.576  1.00  7.62           H  
ATOM    575 2HG2 THR A  41       5.053  31.090  -4.227  1.00  7.62           H  
ATOM    576 3HG2 THR A  41       3.713  32.211  -3.949  1.00  7.62           H  
ATOM    577  N   LYS A  42       1.271  31.836  -5.020  1.00  7.95           N  
ATOM    578  CA  LYS A  42       0.581  33.055  -5.432  1.00  7.95           C  
ATOM    579  C   LYS A  42       1.574  34.195  -5.608  1.00  7.95           C  
ATOM    580  O   LYS A  42       2.528  34.312  -4.834  1.00  7.95           O  
ATOM    581  CB  LYS A  42      -0.475  33.457  -4.402  1.00  7.95           C  
ATOM    582  CG  LYS A  42      -1.654  32.503  -4.297  1.00  7.95           C  
ATOM    583  CD  LYS A  42      -2.673  32.995  -3.272  1.00  7.95           C  
ATOM    584  CE  LYS A  42      -3.855  32.041  -3.156  1.00  7.95           C  
ATOM    585  NZ  LYS A  42      -4.843  32.503  -2.142  1.00  7.95           N  
ATOM    586  H   LYS A  42       1.133  31.445  -4.098  1.00  7.95           H  
ATOM    587  HA  LYS A  42       0.097  32.876  -6.394  1.00  7.95           H  
ATOM    588 1HB  LYS A  42      -0.010  33.522  -3.416  1.00  7.95           H  
ATOM    589 2HB  LYS A  42      -0.864  34.449  -4.645  1.00  7.95           H  
ATOM    590 1HG  LYS A  42      -2.139  32.412  -5.271  1.00  7.95           H  
ATOM    591 2HG  LYS A  42      -1.294  31.518  -3.998  1.00  7.95           H  
ATOM    592 1HD  LYS A  42      -2.193  33.086  -2.297  1.00  7.95           H  
ATOM    593 2HD  LYS A  42      -3.043  33.979  -3.567  1.00  7.95           H  
ATOM    594 1HE  LYS A  42      -4.350  31.967  -4.124  1.00  7.95           H  
ATOM    595 2HE  LYS A  42      -3.490  31.055  -2.870  1.00  7.95           H  
ATOM    596 1HZ  LYS A  42      -5.610  31.847  -2.093  1.00  7.95           H  
ATOM    597 2HZ  LYS A  42      -4.394  32.564  -1.238  1.00  7.95           H  
ATOM    598 3HZ  LYS A  42      -5.195  33.412  -2.404  1.00  7.95           H  
ATOM    599  N   ASP A  43       1.302  35.097  -6.557  1.00  8.26           N  
ATOM    600  CA  ASP A  43       2.173  36.256  -6.806  1.00  8.26           C  
ATOM    601  C   ASP A  43       2.355  37.081  -5.530  1.00  8.26           C  
ATOM    602  O   ASP A  43       3.442  37.578  -5.224  1.00  8.26           O  
ATOM    603  CB  ASP A  43       1.540  37.169  -7.864  1.00  8.26           C  
ATOM    604  CG  ASP A  43       1.493  36.587  -9.295  1.00  8.26           C  
ATOM    605  OD1 ASP A  43       2.152  35.613  -9.567  1.00  8.26           O  
ATOM    606  OD2 ASP A  43       0.756  37.122 -10.094  1.00  8.26           O  
ATOM    607  H   ASP A  43       0.497  34.953  -7.151  1.00  8.26           H  
ATOM    608  HA  ASP A  43       3.146  35.908  -7.151  1.00  8.26           H  
ATOM    609 1HB  ASP A  43       0.528  37.431  -7.558  1.00  8.26           H  
ATOM    610 2HB  ASP A  43       2.115  38.107  -7.899  1.00  8.26           H  
ATOM    611  N   ASP A  44       1.302  37.135  -4.719  1.00  8.66           N  
ATOM    612  CA  ASP A  44       1.295  37.887  -3.470  1.00  8.66           C  
ATOM    613  C   ASP A  44       2.394  37.437  -2.499  1.00  8.66           C  
ATOM    614  O   ASP A  44       2.812  38.206  -1.632  1.00  8.66           O  
ATOM    615  CB  ASP A  44      -0.061  37.733  -2.780  1.00  8.66           C  
ATOM    616  CG  ASP A  44      -1.198  38.477  -3.488  1.00  8.66           C  
ATOM    617  OD1 ASP A  44      -0.928  39.291  -4.342  1.00  8.66           O  
ATOM    618  OD2 ASP A  44      -2.331  38.211  -3.169  1.00  8.66           O  
ATOM    619  H   ASP A  44       0.458  36.666  -5.010  1.00  8.66           H  
ATOM    620  HA  ASP A  44       1.459  38.939  -3.705  1.00  8.66           H  
ATOM    621 1HB  ASP A  44      -0.317  36.674  -2.724  1.00  8.66           H  
ATOM    622 2HB  ASP A  44       0.014  38.101  -1.758  1.00  8.66           H  
ATOM    623  N   LYS A  45       2.815  36.173  -2.604  1.00  9.11           N  
ATOM    624  CA  LYS A  45       3.835  35.632  -1.723  1.00  9.11           C  
ATOM    625  C   LYS A  45       5.152  35.417  -2.474  1.00  9.11           C  
ATOM    626  O   LYS A  45       6.227  35.508  -1.878  1.00  9.11           O  
ATOM    627  CB  LYS A  45       3.350  34.319  -1.110  1.00  9.11           C  
ATOM    628  CG  LYS A  45       2.069  34.439  -0.274  1.00  9.11           C  
ATOM    629  CD  LYS A  45       2.269  35.339   0.943  1.00  9.11           C  
ATOM    630  CE  LYS A  45       1.019  35.387   1.820  1.00  9.11           C  
ATOM    631  NZ  LYS A  45       1.200  36.284   3.001  1.00  9.11           N  
ATOM    632  H   LYS A  45       2.460  35.582  -3.346  1.00  9.11           H  
ATOM    633  HA  LYS A  45       4.021  36.344  -0.921  1.00  9.11           H  
ATOM    634 1HB  LYS A  45       3.151  33.610  -1.913  1.00  9.11           H  
ATOM    635 2HB  LYS A  45       4.134  33.896  -0.484  1.00  9.11           H  
ATOM    636 1HG  LYS A  45       1.271  34.849  -0.895  1.00  9.11           H  
ATOM    637 2HG  LYS A  45       1.766  33.449   0.063  1.00  9.11           H  
ATOM    638 1HD  LYS A  45       3.107  34.970   1.536  1.00  9.11           H  
ATOM    639 2HD  LYS A  45       2.504  36.353   0.608  1.00  9.11           H  
ATOM    640 1HE  LYS A  45       0.183  35.752   1.225  1.00  9.11           H  
ATOM    641 2HE  LYS A  45       0.791  34.381   2.173  1.00  9.11           H  
ATOM    642 1HZ  LYS A  45       0.355  36.292   3.554  1.00  9.11           H  
ATOM    643 2HZ  LYS A  45       1.969  35.948   3.565  1.00  9.11           H  
ATOM    644 3HZ  LYS A  45       1.403  37.222   2.681  1.00  9.11           H  
ATOM    645  N   GLU A  46       5.067  35.124  -3.778  1.00  9.57           N  
ATOM    646  CA  GLU A  46       6.244  34.840  -4.597  1.00  9.57           C  
ATOM    647  C   GLU A  46       7.029  36.099  -4.989  1.00  9.57           C  
ATOM    648  O   GLU A  46       8.261  36.098  -4.955  1.00  9.57           O  
ATOM    649  CB  GLU A  46       5.839  34.104  -5.880  1.00  9.57           C  
ATOM    650  CG  GLU A  46       7.009  33.627  -6.752  1.00  9.57           C  
ATOM    651  CD  GLU A  46       7.816  32.506  -6.120  1.00  9.57           C  
ATOM    652  OE1 GLU A  46       7.333  31.907  -5.189  1.00  9.57           O  
ATOM    653  OE2 GLU A  46       8.892  32.224  -6.593  1.00  9.57           O  
ATOM    654  H   GLU A  46       4.150  35.060  -4.212  1.00  9.57           H  
ATOM    655  HA  GLU A  46       6.908  34.197  -4.020  1.00  9.57           H  
ATOM    656 1HB  GLU A  46       5.228  33.239  -5.630  1.00  9.57           H  
ATOM    657 2HB  GLU A  46       5.223  34.764  -6.488  1.00  9.57           H  
ATOM    658 1HG  GLU A  46       6.621  33.287  -7.711  1.00  9.57           H  
ATOM    659 2HG  GLU A  46       7.666  34.475  -6.935  1.00  9.57           H  
ATOM    660  N   ASP A  47       6.325  37.190  -5.344  1.00  9.94           N  
ATOM    661  CA  ASP A  47       6.992  38.391  -5.855  1.00  9.94           C  
ATOM    662  C   ASP A  47       8.242  38.872  -5.119  1.00  9.94           C  
ATOM    663  O   ASP A  47       9.231  39.142  -5.792  1.00  9.94           O  
ATOM    664  CB  ASP A  47       6.019  39.566  -6.056  1.00  9.94           C  
ATOM    665  CG  ASP A  47       5.152  39.437  -7.314  1.00  9.94           C  
ATOM    666  OD1 ASP A  47       5.466  38.626  -8.154  1.00  9.94           O  
ATOM    667  OD2 ASP A  47       4.198  40.173  -7.437  1.00  9.94           O  
ATOM    668  H   ASP A  47       5.305  37.178  -5.311  1.00  9.94           H  
ATOM    669  HA  ASP A  47       7.322  38.144  -6.859  1.00  9.94           H  
ATOM    670 1HB  ASP A  47       5.335  39.632  -5.216  1.00  9.94           H  
ATOM    671 2HB  ASP A  47       6.573  40.499  -6.105  1.00  9.94           H  
ATOM    672  N   PRO A  48       8.295  38.999  -3.782  1.00 10.13           N  
ATOM    673  CA  PRO A  48       9.474  39.452  -3.065  1.00 10.13           C  
ATOM    674  C   PRO A  48      10.754  38.695  -3.451  1.00 10.13           C  
ATOM    675  O   PRO A  48      11.844  39.270  -3.432  1.00 10.13           O  
ATOM    676  CB  PRO A  48       9.085  39.195  -1.611  1.00 10.13           C  
ATOM    677  CG  PRO A  48       7.576  39.330  -1.604  1.00 10.13           C  
ATOM    678  CD  PRO A  48       7.139  38.714  -2.906  1.00 10.13           C  
ATOM    679  HA  PRO A  48       9.598  40.530  -3.233  1.00 10.13           H  
ATOM    680 1HB  PRO A  48       9.429  38.189  -1.305  1.00 10.13           H  
ATOM    681 2HB  PRO A  48       9.586  39.919  -0.953  1.00 10.13           H  
ATOM    682 1HG  PRO A  48       7.152  38.805  -0.732  1.00 10.13           H  
ATOM    683 2HG  PRO A  48       7.282  40.384  -1.517  1.00 10.13           H  
ATOM    684 1HD  PRO A  48       7.030  37.652  -2.748  1.00 10.13           H  
ATOM    685 2HD  PRO A  48       6.224  39.181  -3.249  1.00 10.13           H  
ATOM    686  N   GLU A  49      10.641  37.419  -3.847  1.00 10.09           N  
ATOM    687  CA  GLU A  49      11.834  36.641  -4.174  1.00 10.09           C  
ATOM    688  C   GLU A  49      12.221  36.771  -5.641  1.00 10.09           C  
ATOM    689  O   GLU A  49      13.194  36.168  -6.100  1.00 10.09           O  
ATOM    690  CB  GLU A  49      11.631  35.178  -3.786  1.00 10.09           C  
ATOM    691  CG  GLU A  49      11.423  34.956  -2.272  1.00 10.09           C  
ATOM    692  CD  GLU A  49      12.624  35.377  -1.415  1.00 10.09           C  
ATOM    693  OE1 GLU A  49      13.725  35.013  -1.739  1.00 10.09           O  
ATOM    694  OE2 GLU A  49      12.421  36.064  -0.428  1.00 10.09           O  
ATOM    695  H   GLU A  49       9.731  36.967  -3.942  1.00 10.09           H  
ATOM    696  HA  GLU A  49      12.662  37.027  -3.581  1.00 10.09           H  
ATOM    697 1HB  GLU A  49      10.752  34.785  -4.308  1.00 10.09           H  
ATOM    698 2HB  GLU A  49      12.492  34.591  -4.103  1.00 10.09           H  
ATOM    699 1HG  GLU A  49      10.548  35.533  -1.958  1.00 10.09           H  
ATOM    700 2HG  GLU A  49      11.207  33.903  -2.100  1.00 10.09           H  
ATOM    701  N   LEU A  50      11.440  37.555  -6.372  1.00  9.86           N  
ATOM    702  CA  LEU A  50      11.692  37.858  -7.761  1.00  9.86           C  
ATOM    703  C   LEU A  50      12.224  39.293  -7.777  1.00  9.86           C  
ATOM    704  O   LEU A  50      13.103  39.650  -8.561  1.00  9.86           O  
ATOM    705  CB  LEU A  50      10.393  37.754  -8.562  1.00  9.86           C  
ATOM    706  CG  LEU A  50       9.697  36.387  -8.485  1.00  9.86           C  
ATOM    707  CD1 LEU A  50       8.401  36.434  -9.278  1.00  9.86           C  
ATOM    708  CD2 LEU A  50      10.625  35.307  -8.985  1.00  9.86           C  
ATOM    709  H   LEU A  50      10.638  37.991  -5.937  1.00  9.86           H  
ATOM    710  HA  LEU A  50      12.448  37.183  -8.161  1.00  9.86           H  
ATOM    711 1HB  LEU A  50       9.696  38.507  -8.202  1.00  9.86           H  
ATOM    712 2HB  LEU A  50      10.612  37.961  -9.608  1.00  9.86           H  
ATOM    713  HG  LEU A  50       9.437  36.178  -7.442  1.00  9.86           H  
ATOM    714 1HD1 LEU A  50       7.895  35.473  -9.204  1.00  9.86           H  
ATOM    715 2HD1 LEU A  50       7.749  37.213  -8.884  1.00  9.86           H  
ATOM    716 3HD1 LEU A  50       8.622  36.647 -10.321  1.00  9.86           H  
ATOM    717 1HD2 LEU A  50      10.124  34.337  -8.906  1.00  9.86           H  
ATOM    718 2HD2 LEU A  50      10.888  35.500 -10.024  1.00  9.86           H  
ATOM    719 3HD2 LEU A  50      11.531  35.296  -8.375  1.00  9.86           H  
ATOM    720  N   MET A  51      11.656  40.109  -6.872  1.00  9.55           N  
ATOM    721  CA  MET A  51      11.985  41.524  -6.689  1.00  9.55           C  
ATOM    722  C   MET A  51      13.404  41.762  -6.153  1.00  9.55           C  
ATOM    723  O   MET A  51      14.106  42.659  -6.625  1.00  9.55           O  
ATOM    724  CB  MET A  51      10.970  42.156  -5.744  1.00  9.55           C  
ATOM    725  CG  MET A  51       9.558  42.284  -6.305  1.00  9.55           C  
ATOM    726  SD  MET A  51       8.361  42.769  -5.047  1.00  9.55           S  
ATOM    727  CE  MET A  51       8.866  44.450  -4.733  1.00  9.55           C  
ATOM    728  H   MET A  51      10.920  39.719  -6.291  1.00  9.55           H  
ATOM    729  HA  MET A  51      11.918  42.014  -7.659  1.00  9.55           H  
ATOM    730 1HB  MET A  51      10.920  41.567  -4.838  1.00  9.55           H  
ATOM    731 2HB  MET A  51      11.309  43.152  -5.464  1.00  9.55           H  
ATOM    732 1HG  MET A  51       9.557  43.042  -7.084  1.00  9.55           H  
ATOM    733 2HG  MET A  51       9.241  41.351  -6.752  1.00  9.55           H  
ATOM    734 1HE  MET A  51       8.219  44.889  -3.973  1.00  9.55           H  
ATOM    735 2HE  MET A  51       9.899  44.460  -4.383  1.00  9.55           H  
ATOM    736 3HE  MET A  51       8.790  45.031  -5.653  1.00  9.55           H  
ATOM    737  N   LYS A  52      13.827  40.957  -5.163  1.00  9.28           N  
ATOM    738  CA  LYS A  52      15.170  41.118  -4.595  1.00  9.28           C  
ATOM    739  C   LYS A  52      16.227  40.983  -5.678  1.00  9.28           C  
ATOM    740  O   LYS A  52      16.237  40.020  -6.441  1.00  9.28           O  
ATOM    741  CB  LYS A  52      15.409  40.067  -3.506  1.00  9.28           C  
ATOM    742  CG  LYS A  52      14.633  40.283  -2.205  1.00  9.28           C  
ATOM    743  CD  LYS A  52      14.797  39.083  -1.262  1.00  9.28           C  
ATOM    744  CE  LYS A  52      14.021  39.264   0.036  1.00  9.28           C  
ATOM    745  NZ  LYS A  52      14.053  38.026   0.886  1.00  9.28           N  
ATOM    746  H   LYS A  52      13.202  40.251  -4.774  1.00  9.28           H  
ATOM    747  HA  LYS A  52      15.251  42.111  -4.159  1.00  9.28           H  
ATOM    748 1HB  LYS A  52      15.127  39.083  -3.889  1.00  9.28           H  
ATOM    749 2HB  LYS A  52      16.473  40.032  -3.264  1.00  9.28           H  
ATOM    750 1HG  LYS A  52      15.034  41.163  -1.707  1.00  9.28           H  
ATOM    751 2HG  LYS A  52      13.592  40.464  -2.405  1.00  9.28           H  
ATOM    752 1HD  LYS A  52      14.419  38.182  -1.761  1.00  9.28           H  
ATOM    753 2HD  LYS A  52      15.849  38.935  -1.031  1.00  9.28           H  
ATOM    754 1HE  LYS A  52      14.464  40.085   0.592  1.00  9.28           H  
ATOM    755 2HE  LYS A  52      12.982  39.507  -0.195  1.00  9.28           H  
ATOM    756 1HZ  LYS A  52      13.537  38.182   1.733  1.00  9.28           H  
ATOM    757 2HZ  LYS A  52      13.605  37.245   0.362  1.00  9.28           H  
ATOM    758 3HZ  LYS A  52      15.001  37.781   1.110  1.00  9.28           H  
ATOM    759  N   CYS A  53      17.142  41.940  -5.723  1.00  9.19           N  
ATOM    760  CA  CYS A  53      18.183  41.931  -6.733  1.00  9.19           C  
ATOM    761  C   CYS A  53      19.301  40.933  -6.411  1.00  9.19           C  
ATOM    762  O   CYS A  53      19.856  41.001  -5.317  1.00  9.19           O  
ATOM    763  CB  CYS A  53      18.823  43.289  -6.863  1.00  9.19           C  
ATOM    764  SG  CYS A  53      19.992  43.320  -8.142  1.00  9.19           S  
ATOM    765  H   CYS A  53      17.090  42.706  -5.066  1.00  9.19           H  
ATOM    766  HA  CYS A  53      17.695  41.698  -7.671  1.00  9.19           H  
ATOM    767 1HB  CYS A  53      18.095  44.044  -7.040  1.00  9.19           H  
ATOM    768 2HB  CYS A  53      19.337  43.544  -5.937  1.00  9.19           H  
ATOM    769  HG  CYS A  53      20.580  44.475  -7.760  1.00  9.19           H  
ATOM    770  N   PRO A  54      19.664  40.004  -7.316  1.00  9.32           N  
ATOM    771  CA  PRO A  54      20.721  39.023  -7.126  1.00  9.32           C  
ATOM    772  C   PRO A  54      22.151  39.579  -7.182  1.00  9.32           C  
ATOM    773  O   PRO A  54      23.090  38.877  -6.805  1.00  9.32           O  
ATOM    774  CB  PRO A  54      20.482  38.059  -8.295  1.00  9.32           C  
ATOM    775  CG  PRO A  54      19.825  38.897  -9.364  1.00  9.32           C  
ATOM    776  CD  PRO A  54      18.959  39.884  -8.615  1.00  9.32           C  
ATOM    777  HA  PRO A  54      20.555  38.511  -6.168  1.00  9.32           H  
ATOM    778 1HB  PRO A  54      21.440  37.629  -8.623  1.00  9.32           H  
ATOM    779 2HB  PRO A  54      19.850  37.221  -7.964  1.00  9.32           H  
ATOM    780 1HG  PRO A  54      20.591  39.395  -9.974  1.00  9.32           H  
ATOM    781 2HG  PRO A  54      19.245  38.258 -10.045  1.00  9.32           H  
ATOM    782 1HD  PRO A  54      18.973  40.818  -9.180  1.00  9.32           H  
ATOM    783 2HD  PRO A  54      17.935  39.487  -8.469  1.00  9.32           H  
ATOM    784  N   VAL A  55      22.334  40.803  -7.692  1.00  9.57           N  
ATOM    785  CA  VAL A  55      23.692  41.317  -7.864  1.00  9.57           C  
ATOM    786  C   VAL A  55      23.907  42.743  -7.330  1.00  9.57           C  
ATOM    787  O   VAL A  55      23.029  43.594  -7.444  1.00  9.57           O  
ATOM    788  CB  VAL A  55      24.019  41.340  -9.371  1.00  9.57           C  
ATOM    789  CG1 VAL A  55      23.987  39.938  -9.953  1.00  9.57           C  
ATOM    790  CG2 VAL A  55      23.025  42.235 -10.050  1.00  9.57           C  
ATOM    791  H   VAL A  55      21.545  41.369  -7.969  1.00  9.57           H  
ATOM    792  HA  VAL A  55      24.354  40.622  -7.359  1.00  9.57           H  
ATOM    793  HB  VAL A  55      25.013  41.732  -9.526  1.00  9.57           H  
ATOM    794 1HG1 VAL A  55      24.228  39.980 -11.015  1.00  9.57           H  
ATOM    795 2HG1 VAL A  55      24.720  39.315  -9.438  1.00  9.57           H  
ATOM    796 3HG1 VAL A  55      23.005  39.505  -9.835  1.00  9.57           H  
ATOM    797 1HG2 VAL A  55      23.241  42.288 -11.116  1.00  9.57           H  
ATOM    798 2HG2 VAL A  55      22.023  41.837  -9.901  1.00  9.57           H  
ATOM    799 3HG2 VAL A  55      23.092  43.225  -9.616  1.00  9.57           H  
ATOM    800  N   PRO A  56      25.135  43.086  -6.894  1.00  9.74           N  
ATOM    801  CA  PRO A  56      25.537  44.405  -6.416  1.00  9.74           C  
ATOM    802  C   PRO A  56      25.549  45.463  -7.516  1.00  9.74           C  
ATOM    803  O   PRO A  56      25.590  46.660  -7.240  1.00  9.74           O  
ATOM    804  CB  PRO A  56      26.949  44.147  -5.870  1.00  9.74           C  
ATOM    805  CG  PRO A  56      27.447  42.938  -6.624  1.00  9.74           C  
ATOM    806  CD  PRO A  56      26.225  42.076  -6.836  1.00  9.74           C  
ATOM    807  HA  PRO A  56      24.859  44.709  -5.605  1.00  9.74           H  
ATOM    808 1HB  PRO A  56      27.577  45.036  -6.033  1.00  9.74           H  
ATOM    809 2HB  PRO A  56      26.907  43.982  -4.784  1.00  9.74           H  
ATOM    810 1HG  PRO A  56      27.915  43.256  -7.569  1.00  9.74           H  
ATOM    811 2HG  PRO A  56      28.231  42.428  -6.042  1.00  9.74           H  
ATOM    812 1HD  PRO A  56      26.359  41.534  -7.771  1.00  9.74           H  
ATOM    813 2HD  PRO A  56      26.081  41.400  -5.978  1.00  9.74           H  
ATOM    814  N   GLY A  57      25.526  45.018  -8.769  1.00  9.76           N  
ATOM    815  CA  GLY A  57      25.570  45.912  -9.915  1.00  9.76           C  
ATOM    816  C   GLY A  57      24.191  46.390 -10.375  1.00  9.76           C  
ATOM    817  O   GLY A  57      24.087  47.066 -11.400  1.00  9.76           O  
ATOM    818  H   GLY A  57      25.485  44.029  -8.941  1.00  9.76           H  
ATOM    819 1HA  GLY A  57      26.188  46.775  -9.671  1.00  9.76           H  
ATOM    820 2HA  GLY A  57      26.062  45.400 -10.741  1.00  9.76           H  
ATOM    821  N   CYS A  58      23.135  46.043  -9.637  1.00  9.61           N  
ATOM    822  CA  CYS A  58      21.783  46.412 -10.048  1.00  9.61           C  
ATOM    823  C   CYS A  58      20.846  46.703  -8.879  1.00  9.61           C  
ATOM    824  O   CYS A  58      20.964  46.136  -7.798  1.00  9.61           O  
ATOM    825  CB  CYS A  58      21.181  45.333 -10.948  1.00  9.61           C  
ATOM    826  SG  CYS A  58      19.514  45.687 -11.528  1.00  9.61           S  
ATOM    827  H   CYS A  58      23.259  45.471  -8.798  1.00  9.61           H  
ATOM    828  HA  CYS A  58      21.856  47.322 -10.642  1.00  9.61           H  
ATOM    829 1HB  CYS A  58      21.816  45.210 -11.824  1.00  9.61           H  
ATOM    830 2HB  CYS A  58      21.168  44.397 -10.443  1.00  9.61           H  
ATOM    831  HG  CYS A  58      19.410  44.604 -12.293  1.00  9.61           H  
ATOM    832  N   VAL A  59      19.958  47.670  -9.084  1.00  9.32           N  
ATOM    833  CA  VAL A  59      18.963  48.053  -8.086  1.00  9.32           C  
ATOM    834  C   VAL A  59      17.909  46.977  -7.819  1.00  9.32           C  
ATOM    835  O   VAL A  59      17.548  46.722  -6.671  1.00  9.32           O  
ATOM    836  CB  VAL A  59      18.246  49.331  -8.542  1.00  9.32           C  
ATOM    837  CG1 VAL A  59      17.093  49.645  -7.603  1.00  9.32           C  
ATOM    838  CG2 VAL A  59      19.244  50.472  -8.584  1.00  9.32           C  
ATOM    839  H   VAL A  59      19.943  48.124  -9.986  1.00  9.32           H  
ATOM    840  HA  VAL A  59      19.487  48.261  -7.153  1.00  9.32           H  
ATOM    841  HB  VAL A  59      17.826  49.174  -9.536  1.00  9.32           H  
ATOM    842 1HG1 VAL A  59      16.584  50.545  -7.942  1.00  9.32           H  
ATOM    843 2HG1 VAL A  59      16.388  48.810  -7.600  1.00  9.32           H  
ATOM    844 3HG1 VAL A  59      17.477  49.800  -6.596  1.00  9.32           H  
ATOM    845 1HG2 VAL A  59      18.745  51.383  -8.918  1.00  9.32           H  
ATOM    846 2HG2 VAL A  59      19.659  50.631  -7.587  1.00  9.32           H  
ATOM    847 3HG2 VAL A  59      20.047  50.222  -9.276  1.00  9.32           H  
ATOM    848  N   GLY A  60      17.394  46.370  -8.884  1.00  8.99           N  
ATOM    849  CA  GLY A  60      16.356  45.350  -8.773  1.00  8.99           C  
ATOM    850  C   GLY A  60      15.033  45.859  -9.317  1.00  8.99           C  
ATOM    851  O   GLY A  60      14.991  46.857 -10.036  1.00  8.99           O  
ATOM    852  H   GLY A  60      17.742  46.619  -9.798  1.00  8.99           H  
ATOM    853 1HA  GLY A  60      16.663  44.456  -9.316  1.00  8.99           H  
ATOM    854 2HA  GLY A  60      16.221  45.067  -7.731  1.00  8.99           H  
ENDMDL

