REMARK ID 644472 DOMAINID 638039 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1      -1.808   3.432   0.219  1.00  3.22           N  
ATOM      2  CA  ASP A   1      -0.558   2.962   0.805  1.00  3.22           C  
ATOM      3  C   ASP A   1       0.388   4.133   1.043  1.00  3.22           C  
ATOM      4  O   ASP A   1       0.145   5.249   0.575  1.00  3.22           O  
ATOM      5  CB  ASP A   1       0.083   1.895  -0.102  1.00  3.22           C  
ATOM      6  CG  ASP A   1       1.112   0.947   0.611  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       1.424   1.173   1.762  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       1.569   0.005  -0.029  1.00  3.22           O  
ATOM      9 1H   ASP A   1      -2.573   2.863   0.552  1.00  3.22           H  
ATOM     10 2H   ASP A   1      -1.960   4.394   0.490  1.00  3.22           H  
ATOM     11 3H   ASP A   1      -1.752   3.371  -0.788  1.00  3.22           H  
ATOM     12  HA  ASP A   1      -0.778   2.504   1.771  1.00  3.22           H  
ATOM     13 1HB  ASP A   1      -0.703   1.283  -0.544  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       0.590   2.403  -0.919  1.00  3.22           H  
ATOM     15  N   LEU A   2       1.441   3.879   1.802  1.00  3.02           N  
ATOM     16  CA  LEU A   2       2.422   4.912   2.140  1.00  3.02           C  
ATOM     17  C   LEU A   2       3.762   4.683   1.447  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.561   3.867   1.900  1.00  3.02           O  
ATOM     19  CB  LEU A   2       2.639   4.936   3.657  1.00  3.02           C  
ATOM     20  CG  LEU A   2       1.373   5.152   4.499  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       1.725   5.063   5.981  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       0.765   6.498   4.149  1.00  3.02           C  
ATOM     23  H   LEU A   2       1.567   2.917   2.129  1.00  3.02           H  
ATOM     24  HA  LEU A   2       2.035   5.878   1.819  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       3.083   3.988   3.962  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       3.339   5.731   3.893  1.00  3.02           H  
ATOM     27  HG  LEU A   2       0.654   4.364   4.279  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       0.827   5.202   6.581  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       2.158   4.085   6.196  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       2.437   5.828   6.225  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2      -0.139   6.653   4.738  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       1.479   7.287   4.366  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       0.516   6.522   3.087  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.011   5.402   0.356  1.00  2.82           N  
ATOM     35  CA  LYS A   3       5.239   5.206  -0.417  1.00  2.82           C  
ATOM     36  C   LYS A   3       6.145   6.419  -0.286  1.00  2.82           C  
ATOM     37  O   LYS A   3       5.661   7.536  -0.111  1.00  2.82           O  
ATOM     38  CB  LYS A   3       4.918   4.968  -1.894  1.00  2.82           C  
ATOM     39  CG  LYS A   3       3.968   3.793  -2.163  1.00  2.82           C  
ATOM     40  CD  LYS A   3       4.560   2.443  -1.752  1.00  2.82           C  
ATOM     41  CE  LYS A   3       3.603   1.317  -2.085  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       4.050  -0.013  -1.550  1.00  2.82           N  
ATOM     43  H   LYS A   3       3.323   6.072   0.038  1.00  2.82           H  
ATOM     44  HA  LYS A   3       5.775   4.338  -0.025  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       4.460   5.867  -2.306  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       5.844   4.796  -2.445  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       3.038   3.947  -1.611  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       3.733   3.759  -3.226  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       5.474   2.269  -2.293  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       4.781   2.426  -0.680  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       2.655   1.564  -1.660  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       3.490   1.241  -3.167  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3       3.351  -0.709  -1.777  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3       4.936  -0.285  -1.955  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       4.138   0.049  -0.536  1.00  2.82           H  
ATOM     56  N   CYS A   4       7.452   6.202  -0.394  1.00  2.64           N  
ATOM     57  CA  CYS A   4       8.431   7.281  -0.373  1.00  2.64           C  
ATOM     58  C   CYS A   4       8.578   8.001  -1.721  1.00  2.64           C  
ATOM     59  O   CYS A   4       8.890   7.352  -2.724  1.00  2.64           O  
ATOM     60  CB  CYS A   4       9.800   6.741   0.027  1.00  2.64           C  
ATOM     61  SG  CYS A   4      11.114   7.955  -0.182  1.00  2.64           S  
ATOM     62  H   CYS A   4       7.773   5.251  -0.494  1.00  2.64           H  
ATOM     63  HA  CYS A   4       8.121   7.982   0.395  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       9.781   6.445   1.080  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      10.030   5.862  -0.552  1.00  2.64           H  
ATOM     66  N   PRO A   5       8.310   9.329  -1.813  1.00  2.48           N  
ATOM     67  CA  PRO A   5       8.447  10.165  -3.002  1.00  2.48           C  
ATOM     68  C   PRO A   5       9.875  10.664  -3.290  1.00  2.48           C  
ATOM     69  O   PRO A   5      10.123  11.241  -4.351  1.00  2.48           O  
ATOM     70  CB  PRO A   5       7.533  11.344  -2.662  1.00  2.48           C  
ATOM     71  CG  PRO A   5       7.639  11.471  -1.172  1.00  2.48           C  
ATOM     72  CD  PRO A   5       7.754  10.056  -0.666  1.00  2.48           C  
ATOM     73  HA  PRO A   5       8.059   9.612  -3.868  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       7.867  12.245  -3.196  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       6.506  11.130  -3.000  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       8.517  12.085  -0.905  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       6.758  11.990  -0.769  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       8.448  10.056   0.136  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       6.770   9.674  -0.383  1.00  2.48           H  
ATOM     80  N   THR A   6      10.794  10.506  -2.340  1.00  2.35           N  
ATOM     81  CA  THR A   6      12.148  11.034  -2.507  1.00  2.35           C  
ATOM     82  C   THR A   6      12.904  10.231  -3.578  1.00  2.35           C  
ATOM     83  O   THR A   6      12.864   9.001  -3.552  1.00  2.35           O  
ATOM     84  CB  THR A   6      12.936  11.047  -1.159  1.00  2.35           C  
ATOM     85  OG1 THR A   6      12.281  11.927  -0.208  1.00  2.35           O  
ATOM     86  CG2 THR A   6      14.357  11.504  -1.351  1.00  2.35           C  
ATOM     87  H   THR A   6      10.565  10.011  -1.489  1.00  2.35           H  
ATOM     88  HA  THR A   6      12.053  12.068  -2.804  1.00  2.35           H  
ATOM     89  HB  THR A   6      12.965  10.053  -0.758  1.00  2.35           H  
ATOM     90  HG1 THR A   6      12.213  12.811  -0.584  1.00  2.35           H  
ATOM     91 1HG2 THR A   6      14.872  11.485  -0.401  1.00  2.35           H  
ATOM     92 2HG2 THR A   6      14.864  10.840  -2.039  1.00  2.35           H  
ATOM     93 3HG2 THR A   6      14.372  12.514  -1.742  1.00  2.35           H  
ATOM     94  N   PRO A   7      13.566  10.869  -4.559  1.00  2.24           N  
ATOM     95  CA  PRO A   7      14.355  10.193  -5.563  1.00  2.24           C  
ATOM     96  C   PRO A   7      15.334   9.270  -4.880  1.00  2.24           C  
ATOM     97  O   PRO A   7      15.949   9.631  -3.879  1.00  2.24           O  
ATOM     98  CB  PRO A   7      15.045  11.354  -6.281  1.00  2.24           C  
ATOM     99  CG  PRO A   7      14.073  12.505  -6.133  1.00  2.24           C  
ATOM    100  CD  PRO A   7      13.474  12.339  -4.753  1.00  2.24           C  
ATOM    101  HA  PRO A   7      13.686   9.636  -6.238  1.00  2.24           H  
ATOM    102 1HB  PRO A   7      16.022  11.553  -5.813  1.00  2.24           H  
ATOM    103 2HB  PRO A   7      15.240  11.087  -7.328  1.00  2.24           H  
ATOM    104 1HG  PRO A   7      14.597  13.465  -6.256  1.00  2.24           H  
ATOM    105 2HG  PRO A   7      13.309  12.459  -6.925  1.00  2.24           H  
ATOM    106 1HD  PRO A   7      14.059  12.886  -4.009  1.00  2.24           H  
ATOM    107 2HD  PRO A   7      12.423  12.667  -4.813  1.00  2.24           H  
ATOM    108  N   GLY A   8      15.495   8.083  -5.434  1.00  2.15           N  
ATOM    109  CA  GLY A   8      16.357   7.069  -4.853  1.00  2.15           C  
ATOM    110  C   GLY A   8      15.537   6.029  -4.084  1.00  2.15           C  
ATOM    111  O   GLY A   8      16.039   4.936  -3.804  1.00  2.15           O  
ATOM    112  H   GLY A   8      14.976   7.854  -6.270  1.00  2.15           H  
ATOM    113 1HA  GLY A   8      16.924   6.576  -5.642  1.00  2.15           H  
ATOM    114 2HA  GLY A   8      17.077   7.537  -4.182  1.00  2.15           H  
ATOM    115  N   CYS A   9      14.264   6.344  -3.798  1.00  2.07           N  
ATOM    116  CA  CYS A   9      13.373   5.410  -3.117  1.00  2.07           C  
ATOM    117  C   CYS A   9      12.769   4.388  -4.073  1.00  2.07           C  
ATOM    118  O   CYS A   9      12.821   4.548  -5.291  1.00  2.07           O  
ATOM    119  CB  CYS A   9      12.250   6.120  -2.376  1.00  2.07           C  
ATOM    120  SG  CYS A   9      12.772   7.005  -0.889  1.00  2.07           S  
ATOM    121  H   CYS A   9      13.903   7.275  -4.009  1.00  2.07           H  
ATOM    122  HA  CYS A   9      13.952   4.882  -2.374  1.00  2.07           H  
ATOM    123 1HB  CYS A   9      11.759   6.833  -3.042  1.00  2.07           H  
ATOM    124 2HB  CYS A   9      11.513   5.391  -2.101  1.00  2.07           H  
ATOM    125  N   ASP A  10      12.204   3.323  -3.498  1.00  2.00           N  
ATOM    126  CA  ASP A  10      11.602   2.237  -4.271  1.00  2.00           C  
ATOM    127  C   ASP A  10      10.236   1.773  -3.766  1.00  2.00           C  
ATOM    128  O   ASP A  10       9.755   0.707  -4.141  1.00  2.00           O  
ATOM    129  CB  ASP A  10      12.546   1.049  -4.238  1.00  2.00           C  
ATOM    130  CG  ASP A  10      12.768   0.540  -2.805  1.00  2.00           C  
ATOM    131  OD1 ASP A  10      12.182   1.102  -1.864  1.00  2.00           O  
ATOM    132  OD2 ASP A  10      13.564  -0.358  -2.647  1.00  2.00           O  
ATOM    133  H   ASP A  10      12.209   3.260  -2.495  1.00  2.00           H  
ATOM    134  HA  ASP A  10      11.488   2.574  -5.301  1.00  2.00           H  
ATOM    135 1HB  ASP A  10      12.134   0.243  -4.844  1.00  2.00           H  
ATOM    136 2HB  ASP A  10      13.508   1.333  -4.674  1.00  2.00           H  
ATOM    137  N   GLY A  11       9.622   2.566  -2.900  1.00  1.95           N  
ATOM    138  CA  GLY A  11       8.311   2.231  -2.348  1.00  1.95           C  
ATOM    139  C   GLY A  11       8.323   1.274  -1.140  1.00  1.95           C  
ATOM    140  O   GLY A  11       7.253   0.894  -0.650  1.00  1.95           O  
ATOM    141  H   GLY A  11      10.070   3.425  -2.633  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       7.818   3.158  -2.054  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       7.702   1.800  -3.139  1.00  1.95           H  
ATOM    144  N   SER A  12       9.504   0.869  -0.664  1.00  1.95           N  
ATOM    145  CA  SER A  12       9.596  -0.046   0.474  1.00  1.95           C  
ATOM    146  C   SER A  12       9.244   0.625   1.807  1.00  1.95           C  
ATOM    147  O   SER A  12       9.129   1.847   1.890  1.00  1.95           O  
ATOM    148  CB  SER A  12      10.975  -0.671   0.528  1.00  1.95           C  
ATOM    149  OG  SER A  12      11.958   0.289   0.765  1.00  1.95           O  
ATOM    150  H   SER A  12      10.379   1.158  -1.120  1.00  1.95           H  
ATOM    151  HA  SER A  12       8.879  -0.851   0.311  1.00  1.95           H  
ATOM    152 1HB  SER A  12      11.000  -1.418   1.316  1.00  1.95           H  
ATOM    153 2HB  SER A  12      11.183  -1.177  -0.416  1.00  1.95           H  
ATOM    154  HG  SER A  12      12.132   0.680  -0.125  1.00  1.95           H  
ATOM    155  N   GLY A  13       9.058  -0.196   2.848  1.00  2.02           N  
ATOM    156  CA  GLY A  13       8.665   0.273   4.182  1.00  2.02           C  
ATOM    157  C   GLY A  13       9.687   1.164   4.882  1.00  2.02           C  
ATOM    158  O   GLY A  13      10.887   1.106   4.610  1.00  2.02           O  
ATOM    159  H   GLY A  13       9.181  -1.186   2.703  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       7.725   0.820   4.094  1.00  2.02           H  
ATOM    161 2HA  GLY A  13       8.458  -0.591   4.813  1.00  2.02           H  
ATOM    162  N   HIS A  14       9.178   1.969   5.818  1.00  2.17           N  
ATOM    163  CA  HIS A  14       9.956   2.922   6.607  1.00  2.17           C  
ATOM    164  C   HIS A  14      10.509   2.280   7.892  1.00  2.17           C  
ATOM    165  O   HIS A  14      10.115   1.168   8.264  1.00  2.17           O  
ATOM    166  CB  HIS A  14       9.087   4.144   6.893  1.00  2.17           C  
ATOM    167  CG  HIS A  14       8.612   4.775   5.607  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       7.268   4.961   5.308  1.00  2.17           N  
ATOM    169  CD2 HIS A  14       9.297   5.210   4.526  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       7.160   5.487   4.102  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       8.375   5.639   3.607  1.00  2.17           N  
ATOM    172  H   HIS A  14       8.180   1.937   5.976  1.00  2.17           H  
ATOM    173  HA  HIS A  14      10.806   3.264   6.021  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       8.216   3.856   7.483  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       9.651   4.883   7.464  1.00  2.17           H  
ATOM    176  HD1 HIS A  14       6.461   4.752   5.902  1.00  2.17           H  
ATOM    177  HD2 HIS A  14      10.354   5.250   4.288  1.00  2.17           H  
ATOM    178  HE1 HIS A  14       6.180   5.704   3.679  1.00  2.17           H  
ATOM    179  N   ILE A  15      11.425   2.964   8.581  1.00  2.39           N  
ATOM    180  CA  ILE A  15      12.063   2.359   9.751  1.00  2.39           C  
ATOM    181  C   ILE A  15      11.241   2.279  11.039  1.00  2.39           C  
ATOM    182  O   ILE A  15      11.424   3.089  11.951  1.00  2.39           O  
ATOM    183  CB  ILE A  15      13.357   3.114  10.088  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      14.299   3.063   8.910  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      14.005   2.491  11.322  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      15.479   3.970   9.033  1.00  2.39           C  
ATOM    187  H   ILE A  15      11.720   3.884   8.258  1.00  2.39           H  
ATOM    188  HA  ILE A  15      12.337   1.342   9.476  1.00  2.39           H  
ATOM    189  HB  ILE A  15      13.127   4.163  10.280  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      14.661   2.046   8.797  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      13.757   3.339   8.026  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      14.919   3.029  11.563  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      13.320   2.545  12.165  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      14.242   1.445  11.119  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      16.099   3.885   8.152  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      15.128   4.999   9.124  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      16.058   3.705   9.912  1.00  2.39           H  
ATOM    198  N   THR A  16      10.470   1.189  11.116  1.00  2.67           N  
ATOM    199  CA  THR A  16       9.597   0.645  12.193  1.00  2.67           C  
ATOM    200  C   THR A  16       8.142   1.178  12.463  1.00  2.67           C  
ATOM    201  O   THR A  16       7.226   0.363  12.345  1.00  2.67           O  
ATOM    202  CB  THR A  16      10.388   0.619  13.525  1.00  2.67           C  
ATOM    203  OG1 THR A  16      11.535  -0.232  13.372  1.00  2.67           O  
ATOM    204  CG2 THR A  16       9.519   0.089  14.659  1.00  2.67           C  
ATOM    205  H   THR A  16      10.443   0.688  10.228  1.00  2.67           H  
ATOM    206  HA  THR A  16       9.464  -0.407  11.940  1.00  2.67           H  
ATOM    207  HB  THR A  16      10.730   1.605  13.782  1.00  2.67           H  
ATOM    208  HG1 THR A  16      12.031  -0.248  14.196  1.00  2.67           H  
ATOM    209 1HG2 THR A  16      10.101   0.068  15.578  1.00  2.67           H  
ATOM    210 2HG2 THR A  16       8.655   0.732  14.796  1.00  2.67           H  
ATOM    211 3HG2 THR A  16       9.185  -0.918  14.419  1.00  2.67           H  
ATOM    212  N   GLY A  17       7.845   2.450  12.816  1.00  2.96           N  
ATOM    213  CA  GLY A  17       8.729   3.583  13.041  1.00  2.96           C  
ATOM    214  C   GLY A  17       7.928   4.835  13.348  1.00  2.96           C  
ATOM    215  O   GLY A  17       6.708   4.858  13.201  1.00  2.96           O  
ATOM    216  H   GLY A  17       6.863   2.639  12.951  1.00  2.96           H  
ATOM    217 1HA  GLY A  17       9.433   3.386  13.844  1.00  2.96           H  
ATOM    218 2HA  GLY A  17       9.274   3.778  12.133  1.00  2.96           H  
ATOM    219  N   ASN A  18       8.628   5.904  13.744  1.00  3.20           N  
ATOM    220  CA  ASN A  18       7.989   7.198  14.012  1.00  3.20           C  
ATOM    221  C   ASN A  18       7.489   7.792  12.697  1.00  3.20           C  
ATOM    222  O   ASN A  18       6.566   8.608  12.644  1.00  3.20           O  
ATOM    223  CB  ASN A  18       8.962   8.147  14.682  1.00  3.20           C  
ATOM    224  CG  ASN A  18       9.245   7.772  16.103  1.00  3.20           C  
ATOM    225  OD1 ASN A  18       8.450   7.084  16.756  1.00  3.20           O  
ATOM    226  ND2 ASN A  18      10.372   8.207  16.602  1.00  3.20           N  
ATOM    227  H   ASN A  18       9.628   5.817  13.867  1.00  3.20           H  
ATOM    228  HA  ASN A  18       7.122   7.044  14.661  1.00  3.20           H  
ATOM    229 1HB  ASN A  18       9.900   8.162  14.126  1.00  3.20           H  
ATOM    230 2HB  ASN A  18       8.555   9.159  14.655  1.00  3.20           H  
ATOM    231 1HD2 ASN A  18      10.617   7.989  17.547  1.00  3.20           H  
ATOM    232 2HD2 ASN A  18      10.988   8.761  16.043  1.00  3.20           H  
ATOM    233  N   TYR A  19       8.139   7.355  11.635  1.00  3.35           N  
ATOM    234  CA  TYR A  19       7.864   7.768  10.280  1.00  3.35           C  
ATOM    235  C   TYR A  19       7.037   6.711   9.566  1.00  3.35           C  
ATOM    236  O   TYR A  19       7.535   6.034   8.675  1.00  3.35           O  
ATOM    237  CB  TYR A  19       9.189   7.956   9.562  1.00  3.35           C  
ATOM    238  CG  TYR A  19      10.037   8.995  10.206  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      10.926   8.633  11.203  1.00  3.35           C  
ATOM    240  CD2 TYR A  19       9.945  10.293   9.800  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      11.709   9.592  11.801  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      10.721  11.264  10.388  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      11.604  10.916  11.392  1.00  3.35           C  
ATOM    244  OH  TYR A  19      12.382  11.875  11.995  1.00  3.35           O  
ATOM    245  H   TYR A  19       8.867   6.681  11.788  1.00  3.35           H  
ATOM    246  HA  TYR A  19       7.302   8.700  10.289  1.00  3.35           H  
ATOM    247 1HB  TYR A  19       9.738   7.012   9.548  1.00  3.35           H  
ATOM    248 2HB  TYR A  19       9.005   8.252   8.526  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      10.999   7.592  11.518  1.00  3.35           H  
ATOM    250  HD2 TYR A  19       9.256  10.547   9.012  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      12.405   9.313  12.592  1.00  3.35           H  
ATOM    252  HE2 TYR A  19      10.640  12.299  10.058  1.00  3.35           H  
ATOM    253  HH  TYR A  19      12.178  12.735  11.623  1.00  3.35           H  
ATOM    254  N   ALA A  20       5.773   6.541   9.962  1.00  3.39           N  
ATOM    255  CA  ALA A  20       4.945   5.543   9.281  1.00  3.39           C  
ATOM    256  C   ALA A  20       4.848   5.913   7.809  1.00  3.39           C  
ATOM    257  O   ALA A  20       4.885   5.052   6.925  1.00  3.39           O  
ATOM    258  CB  ALA A  20       3.561   5.467   9.894  1.00  3.39           C  
ATOM    259  H   ALA A  20       5.403   7.102  10.721  1.00  3.39           H  
ATOM    260  HA  ALA A  20       5.436   4.573   9.363  1.00  3.39           H  
ATOM    261 1HB  ALA A  20       2.974   4.716   9.366  1.00  3.39           H  
ATOM    262 2HB  ALA A  20       3.647   5.193  10.946  1.00  3.39           H  
ATOM    263 3HB  ALA A  20       3.074   6.436   9.808  1.00  3.39           H  
ATOM    264  N   SER A  21       4.745   7.223   7.576  1.00  3.32           N  
ATOM    265  CA  SER A  21       4.697   7.820   6.256  1.00  3.32           C  
ATOM    266  C   SER A  21       6.021   8.536   6.050  1.00  3.32           C  
ATOM    267  O   SER A  21       6.706   8.876   7.020  1.00  3.32           O  
ATOM    268  CB  SER A  21       3.532   8.786   6.146  1.00  3.32           C  
ATOM    269  OG  SER A  21       3.698   9.887   7.000  1.00  3.32           O  
ATOM    270  H   SER A  21       4.719   7.835   8.375  1.00  3.32           H  
ATOM    271  HA  SER A  21       4.597   7.037   5.507  1.00  3.32           H  
ATOM    272 1HB  SER A  21       3.444   9.129   5.117  1.00  3.32           H  
ATOM    273 2HB  SER A  21       2.610   8.270   6.398  1.00  3.32           H  
ATOM    274  HG  SER A  21       2.935  10.456   6.849  1.00  3.32           H  
ATOM    275  N   HIS A  22       6.368   8.844   4.810  1.00  3.17           N  
ATOM    276  CA  HIS A  22       7.654   9.485   4.574  1.00  3.17           C  
ATOM    277  C   HIS A  22       7.731  10.960   4.898  1.00  3.17           C  
ATOM    278  O   HIS A  22       7.709  11.812   4.011  1.00  3.17           O  
ATOM    279  CB  HIS A  22       8.093   9.272   3.140  1.00  3.17           C  
ATOM    280  CG  HIS A  22       9.489   9.722   2.842  1.00  3.17           C  
ATOM    281  ND1 HIS A  22      10.595   8.984   3.164  1.00  3.17           N  
ATOM    282  CD2 HIS A  22       9.937  10.801   2.167  1.00  3.17           C  
ATOM    283  CE1 HIS A  22      11.675   9.609   2.709  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      11.289  10.694   2.081  1.00  3.17           N  
ATOM    285  H   HIS A  22       5.776   8.596   4.032  1.00  3.17           H  
ATOM    286  HA  HIS A  22       8.397   8.994   5.205  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       8.015   8.222   2.884  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       7.420   9.811   2.480  1.00  3.17           H  
ATOM    289  HD2 HIS A  22       9.329  11.594   1.732  1.00  3.17           H  
ATOM    290  HE1 HIS A  22      12.698   9.265   2.798  1.00  3.17           H  
ATOM    291  HE2 HIS A  22      11.869  11.354   1.571  1.00  3.17           H  
ATOM    292  N   ARG A  23       7.845  11.240   6.181  1.00  2.96           N  
ATOM    293  CA  ARG A  23       8.026  12.599   6.645  1.00  2.96           C  
ATOM    294  C   ARG A  23       9.531  12.830   6.653  1.00  2.96           C  
ATOM    295  O   ARG A  23      10.289  11.904   6.933  1.00  2.96           O  
ATOM    296  CB  ARG A  23       7.413  12.817   8.022  1.00  2.96           C  
ATOM    297  CG  ARG A  23       5.902  12.629   8.070  1.00  2.96           C  
ATOM    298  CD  ARG A  23       5.316  12.972   9.409  1.00  2.96           C  
ATOM    299  NE  ARG A  23       5.670  12.034  10.483  1.00  2.96           N  
ATOM    300  CZ  ARG A  23       5.478  12.299  11.798  1.00  2.96           C  
ATOM    301  NH1 ARG A  23       4.975  13.465  12.153  1.00  2.96           N  
ATOM    302  NH2 ARG A  23       5.779  11.410  12.735  1.00  2.96           N  
ATOM    303  H   ARG A  23       7.788  10.457   6.827  1.00  2.96           H  
ATOM    304  HA  ARG A  23       7.561  13.289   5.941  1.00  2.96           H  
ATOM    305 1HB  ARG A  23       7.837  12.135   8.733  1.00  2.96           H  
ATOM    306 2HB  ARG A  23       7.634  13.827   8.362  1.00  2.96           H  
ATOM    307 1HG  ARG A  23       5.432  13.262   7.316  1.00  2.96           H  
ATOM    308 2HG  ARG A  23       5.673  11.582   7.855  1.00  2.96           H  
ATOM    309 1HD  ARG A  23       5.661  13.963   9.700  1.00  2.96           H  
ATOM    310 2HD  ARG A  23       4.230  12.986   9.322  1.00  2.96           H  
ATOM    311  HE  ARG A  23       6.054  11.132  10.229  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23       4.739  14.149  11.449  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23       4.825  13.672  13.130  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23       6.153  10.477  12.498  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23       5.622  11.633  13.703  1.00  2.96           H  
ATOM    316  N   SER A  24       9.974  14.051   6.375  1.00  2.70           N  
ATOM    317  CA  SER A  24      11.410  14.334   6.329  1.00  2.70           C  
ATOM    318  C   SER A  24      12.118  13.355   5.392  1.00  2.70           C  
ATOM    319  O   SER A  24      11.619  13.054   4.311  1.00  2.70           O  
ATOM    320  CB  SER A  24      12.038  14.245   7.712  1.00  2.70           C  
ATOM    321  OG  SER A  24      13.381  14.664   7.675  1.00  2.70           O  
ATOM    322  H   SER A  24       9.314  14.785   6.162  1.00  2.70           H  
ATOM    323  HA  SER A  24      11.554  15.344   5.942  1.00  2.70           H  
ATOM    324 1HB  SER A  24      11.479  14.866   8.409  1.00  2.70           H  
ATOM    325 2HB  SER A  24      11.993  13.224   8.081  1.00  2.70           H  
ATOM    326  HG  SER A  24      13.356  15.622   7.565  1.00  2.70           H  
ATOM    327  N   LEU A  25      13.307  12.904   5.790  1.00  2.42           N  
ATOM    328  CA  LEU A  25      14.086  11.960   4.985  1.00  2.42           C  
ATOM    329  C   LEU A  25      14.511  10.655   5.667  1.00  2.42           C  
ATOM    330  O   LEU A  25      14.379   9.578   5.079  1.00  2.42           O  
ATOM    331  CB  LEU A  25      15.342  12.632   4.445  1.00  2.42           C  
ATOM    332  CG  LEU A  25      16.248  11.699   3.669  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      15.516  11.142   2.490  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      17.462  12.429   3.220  1.00  2.42           C  
ATOM    335  H   LEU A  25      13.659  13.230   6.684  1.00  2.42           H  
ATOM    336  HA  LEU A  25      13.470  11.685   4.132  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      15.043  13.438   3.780  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      15.910  13.051   5.275  1.00  2.42           H  
ATOM    339  HG  LEU A  25      16.539  10.885   4.310  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25      16.167  10.462   1.946  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      14.640  10.606   2.831  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      15.215  11.961   1.844  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      18.094  11.748   2.696  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      17.182  13.244   2.557  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      18.000  12.825   4.078  1.00  2.42           H  
ATOM    346  N   SER A  26      15.056  10.761   6.886  1.00  2.17           N  
ATOM    347  CA  SER A  26      15.729   9.645   7.571  1.00  2.17           C  
ATOM    348  C   SER A  26      14.838   8.442   7.861  1.00  2.17           C  
ATOM    349  O   SER A  26      15.334   7.345   8.107  1.00  2.17           O  
ATOM    350  CB  SER A  26      16.343  10.135   8.869  1.00  2.17           C  
ATOM    351  OG  SER A  26      15.360  10.484   9.801  1.00  2.17           O  
ATOM    352  H   SER A  26      15.066  11.667   7.327  1.00  2.17           H  
ATOM    353  HA  SER A  26      16.539   9.305   6.922  1.00  2.17           H  
ATOM    354 1HB  SER A  26      16.988   9.362   9.285  1.00  2.17           H  
ATOM    355 2HB  SER A  26      16.968  11.003   8.660  1.00  2.17           H  
ATOM    356  HG  SER A  26      15.009   9.651  10.134  1.00  2.17           H  
ATOM    357  N   GLY A  27      13.529   8.641   7.838  1.00  1.96           N  
ATOM    358  CA  GLY A  27      12.575   7.565   8.056  1.00  1.96           C  
ATOM    359  C   GLY A  27      12.752   6.450   7.026  1.00  1.96           C  
ATOM    360  O   GLY A  27      12.427   5.290   7.286  1.00  1.96           O  
ATOM    361  H   GLY A  27      13.187   9.571   7.641  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      12.690   7.165   9.064  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      11.570   7.967   7.972  1.00  1.96           H  
ATOM    364  N   CYS A  28      13.193   6.803   5.821  1.00  1.83           N  
ATOM    365  CA  CYS A  28      13.389   5.809   4.780  1.00  1.83           C  
ATOM    366  C   CYS A  28      14.798   5.208   4.854  1.00  1.83           C  
ATOM    367  O   CYS A  28      15.767   5.953   4.751  1.00  1.83           O  
ATOM    368  CB  CYS A  28      13.173   6.397   3.403  1.00  1.83           C  
ATOM    369  SG  CYS A  28      13.367   5.213   2.090  1.00  1.83           S  
ATOM    370  H   CYS A  28      13.457   7.776   5.639  1.00  1.83           H  
ATOM    371  HA  CYS A  28      12.630   5.054   4.908  1.00  1.83           H  
ATOM    372 1HB  CYS A  28      12.166   6.791   3.340  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      13.867   7.219   3.239  1.00  1.83           H  
ATOM    374  HG  CYS A  28      12.909   6.026   1.127  1.00  1.83           H  
ATOM    375  N   PRO A  29      14.971   3.877   4.969  1.00  1.79           N  
ATOM    376  CA  PRO A  29      16.263   3.199   5.027  1.00  1.79           C  
ATOM    377  C   PRO A  29      17.184   3.575   3.866  1.00  1.79           C  
ATOM    378  O   PRO A  29      18.410   3.602   3.997  1.00  1.79           O  
ATOM    379  CB  PRO A  29      15.861   1.725   4.898  1.00  1.79           C  
ATOM    380  CG  PRO A  29      14.463   1.649   5.450  1.00  1.79           C  
ATOM    381  CD  PRO A  29      13.811   2.950   5.048  1.00  1.79           C  
ATOM    382  HA  PRO A  29      16.746   3.409   5.990  1.00  1.79           H  
ATOM    383 1HB  PRO A  29      15.918   1.410   3.843  1.00  1.79           H  
ATOM    384 2HB  PRO A  29      16.570   1.097   5.456  1.00  1.79           H  
ATOM    385 1HG  PRO A  29      13.929   0.784   5.018  1.00  1.79           H  
ATOM    386 2HG  PRO A  29      14.486   1.486   6.525  1.00  1.79           H  
ATOM    387 1HD  PRO A  29      13.297   2.845   4.077  1.00  1.79           H  
ATOM    388 2HD  PRO A  29      13.134   3.226   5.850  1.00  1.79           H  
ATOM    389  N   ARG A  30      16.586   3.935   2.728  1.00  1.86           N  
ATOM    390  CA  ARG A  30      17.335   4.259   1.529  1.00  1.86           C  
ATOM    391  C   ARG A  30      17.978   5.640   1.604  1.00  1.86           C  
ATOM    392  O   ARG A  30      18.775   6.012   0.746  1.00  1.86           O  
ATOM    393  CB  ARG A  30      16.441   4.111   0.318  1.00  1.86           C  
ATOM    394  CG  ARG A  30      15.978   2.665   0.145  1.00  1.86           C  
ATOM    395  CD  ARG A  30      15.052   2.491  -0.968  1.00  1.86           C  
ATOM    396  NE  ARG A  30      15.686   2.719  -2.252  1.00  1.86           N  
ATOM    397  CZ  ARG A  30      16.273   1.779  -3.000  1.00  1.86           C  
ATOM    398  NH1 ARG A  30      16.292   0.525  -2.609  1.00  1.86           N  
ATOM    399  NH2 ARG A  30      16.821   2.147  -4.136  1.00  1.86           N  
ATOM    400  H   ARG A  30      15.579   3.944   2.676  1.00  1.86           H  
ATOM    401  HA  ARG A  30      18.129   3.522   1.430  1.00  1.86           H  
ATOM    402 1HB  ARG A  30      15.587   4.764   0.382  1.00  1.86           H  
ATOM    403 2HB  ARG A  30      16.994   4.391  -0.582  1.00  1.86           H  
ATOM    404 1HG  ARG A  30      16.843   2.030  -0.031  1.00  1.86           H  
ATOM    405 2HG  ARG A  30      15.469   2.344   1.057  1.00  1.86           H  
ATOM    406 1HD  ARG A  30      14.683   1.469  -0.950  1.00  1.86           H  
ATOM    407 2HD  ARG A  30      14.215   3.172  -0.863  1.00  1.86           H  
ATOM    408  HE  ARG A  30      15.703   3.666  -2.635  1.00  1.86           H  
ATOM    409 1HH1 ARG A  30      15.839   0.261  -1.738  1.00  1.86           H  
ATOM    410 2HH1 ARG A  30      16.713  -0.180  -3.187  1.00  1.86           H  
ATOM    411 1HH2 ARG A  30      16.767   3.147  -4.383  1.00  1.86           H  
ATOM    412 2HH2 ARG A  30      17.268   1.473  -4.737  1.00  1.86           H  
ATOM    413  N   ALA A  31      17.699   6.381   2.678  1.00  2.02           N  
ATOM    414  CA  ALA A  31      18.322   7.672   2.936  1.00  2.02           C  
ATOM    415  C   ALA A  31      19.843   7.489   3.067  1.00  2.02           C  
ATOM    416  O   ALA A  31      20.637   8.421   2.892  1.00  2.02           O  
ATOM    417  CB  ALA A  31      17.759   8.290   4.199  1.00  2.02           C  
ATOM    418  H   ALA A  31      17.026   6.045   3.368  1.00  2.02           H  
ATOM    419  HA  ALA A  31      18.113   8.324   2.097  1.00  2.02           H  
ATOM    420 1HB  ALA A  31      18.232   9.254   4.369  1.00  2.02           H  
ATOM    421 2HB  ALA A  31      16.680   8.419   4.095  1.00  2.02           H  
ATOM    422 3HB  ALA A  31      17.960   7.630   5.043  1.00  2.02           H  
ATOM    423  N   LYS A  32      20.256   6.258   3.395  1.00  2.26           N  
ATOM    424  CA  LYS A  32      21.648   5.921   3.597  1.00  2.26           C  
ATOM    425  C   LYS A  32      22.380   5.609   2.287  1.00  2.26           C  
ATOM    426  O   LYS A  32      23.591   5.361   2.296  1.00  2.26           O  
ATOM    427  CB  LYS A  32      21.750   4.728   4.543  1.00  2.26           C  
ATOM    428  CG  LYS A  32      21.261   5.015   5.961  1.00  2.26           C  
ATOM    429  CD  LYS A  32      21.426   3.798   6.862  1.00  2.26           C  
ATOM    430  CE  LYS A  32      20.954   4.088   8.282  1.00  2.26           C  
ATOM    431  NZ  LYS A  32      21.120   2.907   9.175  1.00  2.26           N  
ATOM    432  H   LYS A  32      19.569   5.510   3.523  1.00  2.26           H  
ATOM    433  HA  LYS A  32      22.142   6.774   4.060  1.00  2.26           H  
ATOM    434 1HB  LYS A  32      21.151   3.904   4.145  1.00  2.26           H  
ATOM    435 2HB  LYS A  32      22.782   4.389   4.601  1.00  2.26           H  
ATOM    436 1HG  LYS A  32      21.812   5.855   6.380  1.00  2.26           H  
ATOM    437 2HG  LYS A  32      20.200   5.277   5.919  1.00  2.26           H  
ATOM    438 1HD  LYS A  32      20.841   2.971   6.456  1.00  2.26           H  
ATOM    439 2HD  LYS A  32      22.474   3.501   6.888  1.00  2.26           H  
ATOM    440 1HE  LYS A  32      21.528   4.920   8.684  1.00  2.26           H  
ATOM    441 2HE  LYS A  32      19.899   4.365   8.257  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32      20.799   3.139  10.104  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32      20.583   2.131   8.816  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32      22.097   2.650   9.212  1.00  2.26           H  
ATOM    445  N   LYS A  33      21.686   5.647   1.145  1.00  2.54           N  
ATOM    446  CA  LYS A  33      22.323   5.331  -0.134  1.00  2.54           C  
ATOM    447  C   LYS A  33      23.232   6.453  -0.609  1.00  2.54           C  
ATOM    448  O   LYS A  33      22.902   7.222  -1.514  1.00  2.54           O  
ATOM    449  CB  LYS A  33      21.286   4.997  -1.204  1.00  2.54           C  
ATOM    450  CG  LYS A  33      20.444   3.765  -0.894  1.00  2.54           C  
ATOM    451  CD  LYS A  33      21.290   2.500  -0.896  1.00  2.54           C  
ATOM    452  CE  LYS A  33      20.441   1.258  -0.659  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      21.279   0.019  -0.611  1.00  2.54           N  
ATOM    454  H   LYS A  33      20.692   5.877   1.149  1.00  2.54           H  
ATOM    455  HA  LYS A  33      22.949   4.448   0.009  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      20.602   5.842  -1.317  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      21.783   4.844  -2.161  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      20.023   3.879   0.093  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      19.629   3.672  -1.612  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      21.799   2.406  -1.856  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      22.044   2.570  -0.111  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      19.906   1.365   0.285  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      19.713   1.162  -1.467  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      20.689  -0.785  -0.454  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      21.769  -0.091  -1.488  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      21.949   0.094   0.141  1.00  2.54           H  
ATOM    467  N   SER A  34      24.402   6.491   0.018  1.00  2.84           N  
ATOM    468  CA  SER A  34      25.468   7.470  -0.150  1.00  2.84           C  
ATOM    469  C   SER A  34      25.086   8.898   0.237  1.00  2.84           C  
ATOM    470  O   SER A  34      25.569   9.852  -0.369  1.00  2.84           O  
ATOM    471  CB  SER A  34      25.975   7.461  -1.586  1.00  2.84           C  
ATOM    472  OG  SER A  34      26.486   6.199  -1.936  1.00  2.84           O  
ATOM    473  H   SER A  34      24.513   5.789   0.748  1.00  2.84           H  
ATOM    474  HA  SER A  34      26.293   7.167   0.496  1.00  2.84           H  
ATOM    475 1HB  SER A  34      25.182   7.742  -2.272  1.00  2.84           H  
ATOM    476 2HB  SER A  34      26.760   8.209  -1.687  1.00  2.84           H  
ATOM    477  HG  SER A  34      26.819   6.290  -2.834  1.00  2.84           H  
ATOM    478  N   GLY A  35      24.272   9.055   1.285  1.00  3.16           N  
ATOM    479  CA  GLY A  35      23.967  10.400   1.766  1.00  3.16           C  
ATOM    480  C   GLY A  35      22.842  11.116   1.026  1.00  3.16           C  
ATOM    481  O   GLY A  35      23.082  12.155   0.405  1.00  3.16           O  
ATOM    482  H   GLY A  35      23.883   8.242   1.740  1.00  3.16           H  
ATOM    483 1HA  GLY A  35      23.703  10.337   2.822  1.00  3.16           H  
ATOM    484 2HA  GLY A  35      24.869  11.006   1.712  1.00  3.16           H  
ATOM    485  N   VAL A  36      21.632  10.565   1.026  1.00  3.49           N  
ATOM    486  CA  VAL A  36      20.570  11.230   0.289  1.00  3.49           C  
ATOM    487  C   VAL A  36      20.373  12.611   0.910  1.00  3.49           C  
ATOM    488  O   VAL A  36      20.324  12.753   2.133  1.00  3.49           O  
ATOM    489  CB  VAL A  36      19.282  10.401   0.317  1.00  3.49           C  
ATOM    490  CG1 VAL A  36      18.134  11.160  -0.338  1.00  3.49           C  
ATOM    491  CG2 VAL A  36      19.534   9.063  -0.388  1.00  3.49           C  
ATOM    492  H   VAL A  36      21.425   9.721   1.563  1.00  3.49           H  
ATOM    493  HA  VAL A  36      20.882  11.350  -0.750  1.00  3.49           H  
ATOM    494  HB  VAL A  36      19.013  10.220   1.338  1.00  3.49           H  
ATOM    495 1HG1 VAL A  36      17.232  10.555  -0.294  1.00  3.49           H  
ATOM    496 2HG1 VAL A  36      17.961  12.104   0.183  1.00  3.49           H  
ATOM    497 3HG1 VAL A  36      18.377  11.365  -1.378  1.00  3.49           H  
ATOM    498 1HG2 VAL A  36      18.631   8.453  -0.358  1.00  3.49           H  
ATOM    499 2HG2 VAL A  36      19.812   9.242  -1.426  1.00  3.49           H  
ATOM    500 3HG2 VAL A  36      20.346   8.528   0.114  1.00  3.49           H  
ATOM    501  N   LYS A  37      20.340  13.631   0.067  1.00  3.86           N  
ATOM    502  CA  LYS A  37      20.259  15.014   0.514  1.00  3.86           C  
ATOM    503  C   LYS A  37      18.854  15.559   0.710  1.00  3.86           C  
ATOM    504  O   LYS A  37      17.887  15.069   0.124  1.00  3.86           O  
ATOM    505  CB  LYS A  37      21.003  15.900  -0.480  1.00  3.86           C  
ATOM    506  CG  LYS A  37      22.491  15.608  -0.558  1.00  3.86           C  
ATOM    507  CD  LYS A  37      23.188  16.514  -1.559  1.00  3.86           C  
ATOM    508  CE  LYS A  37      24.675  16.200  -1.639  1.00  3.86           C  
ATOM    509  NZ  LYS A  37      25.371  17.063  -2.635  1.00  3.86           N  
ATOM    510  H   LYS A  37      20.389  13.439  -0.921  1.00  3.86           H  
ATOM    511  HA  LYS A  37      20.769  15.078   1.475  1.00  3.86           H  
ATOM    512 1HB  LYS A  37      20.581  15.767  -1.474  1.00  3.86           H  
ATOM    513 2HB  LYS A  37      20.875  16.947  -0.205  1.00  3.86           H  
ATOM    514 1HG  LYS A  37      22.939  15.751   0.426  1.00  3.86           H  
ATOM    515 2HG  LYS A  37      22.641  14.567  -0.852  1.00  3.86           H  
ATOM    516 1HD  LYS A  37      22.741  16.377  -2.543  1.00  3.86           H  
ATOM    517 2HD  LYS A  37      23.058  17.554  -1.260  1.00  3.86           H  
ATOM    518 1HE  LYS A  37      25.124  16.355  -0.659  1.00  3.86           H  
ATOM    519 2HE  LYS A  37      24.802  15.154  -1.925  1.00  3.86           H  
ATOM    520 1HZ  LYS A  37      26.353  16.824  -2.661  1.00  3.86           H  
ATOM    521 2HZ  LYS A  37      24.967  16.916  -3.550  1.00  3.86           H  
ATOM    522 3HZ  LYS A  37      25.268  18.032  -2.373  1.00  3.86           H  
ATOM    523  N   VAL A  38      18.776  16.616   1.518  1.00  4.28           N  
ATOM    524  CA  VAL A  38      17.562  17.393   1.740  1.00  4.28           C  
ATOM    525  C   VAL A  38      17.833  18.829   1.304  1.00  4.28           C  
ATOM    526  O   VAL A  38      18.859  19.405   1.665  1.00  4.28           O  
ATOM    527  CB  VAL A  38      17.145  17.367   3.223  1.00  4.28           C  
ATOM    528  CG1 VAL A  38      15.905  18.224   3.432  1.00  4.28           C  
ATOM    529  CG2 VAL A  38      16.880  15.943   3.643  1.00  4.28           C  
ATOM    530  H   VAL A  38      19.620  16.917   1.984  1.00  4.28           H  
ATOM    531  HA  VAL A  38      16.755  16.981   1.134  1.00  4.28           H  
ATOM    532  HB  VAL A  38      17.943  17.791   3.831  1.00  4.28           H  
ATOM    533 1HG1 VAL A  38      15.624  18.207   4.483  1.00  4.28           H  
ATOM    534 2HG1 VAL A  38      16.113  19.250   3.136  1.00  4.28           H  
ATOM    535 3HG1 VAL A  38      15.086  17.833   2.832  1.00  4.28           H  
ATOM    536 1HG2 VAL A  38      16.587  15.916   4.692  1.00  4.28           H  
ATOM    537 2HG2 VAL A  38      16.078  15.532   3.031  1.00  4.28           H  
ATOM    538 3HG2 VAL A  38      17.783  15.357   3.506  1.00  4.28           H  
ATOM    539  N   ALA A  39      16.949  19.394   0.491  1.00  4.79           N  
ATOM    540  CA  ALA A  39      17.148  20.754   0.006  1.00  4.79           C  
ATOM    541  C   ALA A  39      17.104  21.774   1.154  1.00  4.79           C  
ATOM    542  O   ALA A  39      16.331  21.587   2.095  1.00  4.79           O  
ATOM    543  CB  ALA A  39      16.079  21.101  -1.017  1.00  4.79           C  
ATOM    544  H   ALA A  39      16.127  18.874   0.215  1.00  4.79           H  
ATOM    545  HA  ALA A  39      18.122  20.778  -0.470  1.00  4.79           H  
ATOM    546 1HB  ALA A  39      16.245  22.106  -1.401  1.00  4.79           H  
ATOM    547 2HB  ALA A  39      16.117  20.390  -1.841  1.00  4.79           H  
ATOM    548 3HB  ALA A  39      15.099  21.058  -0.546  1.00  4.79           H  
ATOM    549  N   PRO A  40      17.906  22.859   1.103  1.00  5.37           N  
ATOM    550  CA  PRO A  40      17.916  23.968   2.046  1.00  5.37           C  
ATOM    551  C   PRO A  40      16.665  24.813   1.902  1.00  5.37           C  
ATOM    552  O   PRO A  40      16.086  24.889   0.811  1.00  5.37           O  
ATOM    553  CB  PRO A  40      19.180  24.740   1.651  1.00  5.37           C  
ATOM    554  CG  PRO A  40      19.383  24.427   0.189  1.00  5.37           C  
ATOM    555  CD  PRO A  40      18.909  22.995   0.019  1.00  5.37           C  
ATOM    556  HA  PRO A  40      17.997  23.575   3.074  1.00  5.37           H  
ATOM    557 1HB  PRO A  40      19.020  25.817   1.834  1.00  5.37           H  
ATOM    558 2HB  PRO A  40      20.022  24.433   2.285  1.00  5.37           H  
ATOM    559 1HG  PRO A  40      18.814  25.126  -0.426  1.00  5.37           H  
ATOM    560 2HG  PRO A  40      20.443  24.559  -0.080  1.00  5.37           H  
ATOM    561 1HD  PRO A  40      18.455  22.905  -0.974  1.00  5.37           H  
ATOM    562 2HD  PRO A  40      19.744  22.290   0.174  1.00  5.37           H  
ATOM    563  N   THR A  41      16.284  25.500   2.975  1.00  5.95           N  
ATOM    564  CA  THR A  41      15.132  26.394   2.938  1.00  5.95           C  
ATOM    565  C   THR A  41      15.551  27.862   2.914  1.00  5.95           C  
ATOM    566  O   THR A  41      16.722  28.190   3.121  1.00  5.95           O  
ATOM    567  CB  THR A  41      14.239  26.141   4.162  1.00  5.95           C  
ATOM    568  OG1 THR A  41      14.940  26.528   5.352  1.00  5.95           O  
ATOM    569  CG2 THR A  41      13.906  24.666   4.247  1.00  5.95           C  
ATOM    570  H   THR A  41      16.791  25.395   3.866  1.00  5.95           H  
ATOM    571  HA  THR A  41      14.558  26.186   2.036  1.00  5.95           H  
ATOM    572  HB  THR A  41      13.324  26.722   4.078  1.00  5.95           H  
ATOM    573  HG1 THR A  41      15.775  25.992   5.446  1.00  5.95           H  
ATOM    574 1HG2 THR A  41      13.279  24.483   5.118  1.00  5.95           H  
ATOM    575 2HG2 THR A  41      13.377  24.360   3.346  1.00  5.95           H  
ATOM    576 3HG2 THR A  41      14.831  24.092   4.339  1.00  5.95           H  
ATOM    577  N   LYS A  42      14.588  28.764   2.720  1.00  6.45           N  
ATOM    578  CA  LYS A  42      14.897  30.199   2.705  1.00  6.45           C  
ATOM    579  C   LYS A  42      15.521  30.682   4.017  1.00  6.45           C  
ATOM    580  O   LYS A  42      16.271  31.660   4.032  1.00  6.45           O  
ATOM    581  CB  LYS A  42      13.626  31.014   2.445  1.00  6.45           C  
ATOM    582  CG  LYS A  42      12.622  31.019   3.623  1.00  6.45           C  
ATOM    583  CD  LYS A  42      11.366  31.827   3.319  1.00  6.45           C  
ATOM    584  CE  LYS A  42      10.355  31.778   4.491  1.00  6.45           C  
ATOM    585  NZ  LYS A  42      10.851  32.478   5.738  1.00  6.45           N  
ATOM    586  H   LYS A  42      13.638  28.456   2.561  1.00  6.45           H  
ATOM    587  HA  LYS A  42      15.609  30.388   1.903  1.00  6.45           H  
ATOM    588 1HB  LYS A  42      13.898  32.052   2.244  1.00  6.45           H  
ATOM    589 2HB  LYS A  42      13.115  30.631   1.564  1.00  6.45           H  
ATOM    590 1HG  LYS A  42      12.346  30.001   3.892  1.00  6.45           H  
ATOM    591 2HG  LYS A  42      13.092  31.483   4.485  1.00  6.45           H  
ATOM    592 1HD  LYS A  42      11.644  32.865   3.138  1.00  6.45           H  
ATOM    593 2HD  LYS A  42      10.890  31.434   2.423  1.00  6.45           H  
ATOM    594 1HE  LYS A  42       9.431  32.251   4.168  1.00  6.45           H  
ATOM    595 2HE  LYS A  42      10.151  30.735   4.738  1.00  6.45           H  
ATOM    596 1HZ  LYS A  42      10.152  32.413   6.456  1.00  6.45           H  
ATOM    597 2HZ  LYS A  42      11.724  32.046   6.104  1.00  6.45           H  
ATOM    598 3HZ  LYS A  42      11.033  33.442   5.537  1.00  6.45           H  
ATOM    599  N   ASP A  43      15.255  29.960   5.110  1.00  6.91           N  
ATOM    600  CA  ASP A  43      15.735  30.334   6.429  1.00  6.91           C  
ATOM    601  C   ASP A  43      17.166  29.857   6.659  1.00  6.91           C  
ATOM    602  O   ASP A  43      17.797  30.220   7.653  1.00  6.91           O  
ATOM    603  CB  ASP A  43      14.801  29.760   7.493  1.00  6.91           C  
ATOM    604  CG  ASP A  43      13.378  30.384   7.427  1.00  6.91           C  
ATOM    605  OD1 ASP A  43      13.230  31.492   6.929  1.00  6.91           O  
ATOM    606  OD2 ASP A  43      12.455  29.751   7.863  1.00  6.91           O  
ATOM    607  H   ASP A  43      14.672  29.137   5.021  1.00  6.91           H  
ATOM    608  HA  ASP A  43      15.725  31.422   6.503  1.00  6.91           H  
ATOM    609 1HB  ASP A  43      14.724  28.677   7.355  1.00  6.91           H  
ATOM    610 2HB  ASP A  43      15.222  29.936   8.483  1.00  6.91           H  
ATOM    611  N   ASP A  44      17.669  29.031   5.739  1.00  7.52           N  
ATOM    612  CA  ASP A  44      19.032  28.532   5.798  1.00  7.52           C  
ATOM    613  C   ASP A  44      19.866  29.395   4.851  1.00  7.52           C  
ATOM    614  O   ASP A  44      21.025  29.718   5.116  1.00  7.52           O  
ATOM    615  CB  ASP A  44      19.097  27.069   5.332  1.00  7.52           C  
ATOM    616  CG  ASP A  44      18.276  26.087   6.191  1.00  7.52           C  
ATOM    617  OD1 ASP A  44      18.481  26.037   7.382  1.00  7.52           O  
ATOM    618  OD2 ASP A  44      17.435  25.378   5.620  1.00  7.52           O  
ATOM    619  H   ASP A  44      17.106  28.765   4.940  1.00  7.52           H  
ATOM    620  HA  ASP A  44      19.419  28.629   6.812  1.00  7.52           H  
ATOM    621 1HB  ASP A  44      18.740  27.010   4.300  1.00  7.52           H  
ATOM    622 2HB  ASP A  44      20.135  26.742   5.330  1.00  7.52           H  
ATOM    623  N   LYS A  45      19.238  29.782   3.734  1.00  8.35           N  
ATOM    624  CA  LYS A  45      19.905  30.559   2.698  1.00  8.35           C  
ATOM    625  C   LYS A  45      20.160  32.003   3.130  1.00  8.35           C  
ATOM    626  O   LYS A  45      21.273  32.516   2.995  1.00  8.35           O  
ATOM    627  CB  LYS A  45      19.049  30.553   1.431  1.00  8.35           C  
ATOM    628  CG  LYS A  45      18.958  29.200   0.720  1.00  8.35           C  
ATOM    629  CD  LYS A  45      18.046  29.286  -0.498  1.00  8.35           C  
ATOM    630  CE  LYS A  45      17.883  27.934  -1.179  1.00  8.35           C  
ATOM    631  NZ  LYS A  45      16.973  28.018  -2.367  1.00  8.35           N  
ATOM    632  H   LYS A  45      18.281  29.469   3.579  1.00  8.35           H  
ATOM    633  HA  LYS A  45      20.868  30.095   2.484  1.00  8.35           H  
ATOM    634 1HB  LYS A  45      18.037  30.864   1.687  1.00  8.35           H  
ATOM    635 2HB  LYS A  45      19.442  31.285   0.726  1.00  8.35           H  
ATOM    636 1HG  LYS A  45      19.951  28.883   0.406  1.00  8.35           H  
ATOM    637 2HG  LYS A  45      18.561  28.457   1.409  1.00  8.35           H  
ATOM    638 1HD  LYS A  45      17.062  29.635  -0.181  1.00  8.35           H  
ATOM    639 2HD  LYS A  45      18.454  29.999  -1.212  1.00  8.35           H  
ATOM    640 1HE  LYS A  45      18.858  27.574  -1.502  1.00  8.35           H  
ATOM    641 2HE  LYS A  45      17.462  27.223  -0.461  1.00  8.35           H  
ATOM    642 1HZ  LYS A  45      16.885  27.105  -2.788  1.00  8.35           H  
ATOM    643 2HZ  LYS A  45      16.063  28.340  -2.070  1.00  8.35           H  
ATOM    644 3HZ  LYS A  45      17.355  28.666  -3.042  1.00  8.35           H  
ATOM    645  N   GLU A  46      19.164  32.650   3.738  1.00  9.27           N  
ATOM    646  CA  GLU A  46      19.332  34.048   4.138  1.00  9.27           C  
ATOM    647  C   GLU A  46      19.994  34.183   5.504  1.00  9.27           C  
ATOM    648  O   GLU A  46      19.415  34.722   6.448  1.00  9.27           O  
ATOM    649  CB  GLU A  46      17.988  34.774   4.140  1.00  9.27           C  
ATOM    650  CG  GLU A  46      17.341  34.906   2.760  1.00  9.27           C  
ATOM    651  CD  GLU A  46      18.090  35.843   1.832  1.00  9.27           C  
ATOM    652  OE1 GLU A  46      18.224  36.999   2.162  1.00  9.27           O  
ATOM    653  OE2 GLU A  46      18.518  35.400   0.791  1.00  9.27           O  
ATOM    654  H   GLU A  46      18.258  32.200   3.878  1.00  9.27           H  
ATOM    655  HA  GLU A  46      19.974  34.529   3.404  1.00  9.27           H  
ATOM    656 1HB  GLU A  46      17.289  34.234   4.782  1.00  9.27           H  
ATOM    657 2HB  GLU A  46      18.114  35.773   4.556  1.00  9.27           H  
ATOM    658 1HG  GLU A  46      17.295  33.917   2.302  1.00  9.27           H  
ATOM    659 2HG  GLU A  46      16.320  35.265   2.883  1.00  9.27           H  
ATOM    660  N   ASP A  47      21.222  33.695   5.589  1.00 10.06           N  
ATOM    661  CA  ASP A  47      21.997  33.724   6.817  1.00 10.06           C  
ATOM    662  C   ASP A  47      23.216  34.651   6.684  1.00 10.06           C  
ATOM    663  O   ASP A  47      24.191  34.292   6.020  1.00 10.06           O  
ATOM    664  CB  ASP A  47      22.417  32.310   7.229  1.00 10.06           C  
ATOM    665  CG  ASP A  47      23.200  32.238   8.583  1.00 10.06           C  
ATOM    666  OD1 ASP A  47      23.797  33.230   8.996  1.00 10.06           O  
ATOM    667  OD2 ASP A  47      23.175  31.189   9.196  1.00 10.06           O  
ATOM    668  H   ASP A  47      21.598  33.273   4.741  1.00 10.06           H  
ATOM    669  HA  ASP A  47      21.342  34.054   7.609  1.00 10.06           H  
ATOM    670 1HB  ASP A  47      21.523  31.674   7.306  1.00 10.06           H  
ATOM    671 2HB  ASP A  47      23.029  31.890   6.449  1.00 10.06           H  
ATOM    672  N   PRO A  48      23.205  35.842   7.309  1.00 10.45           N  
ATOM    673  CA  PRO A  48      24.252  36.844   7.266  1.00 10.45           C  
ATOM    674  C   PRO A  48      25.642  36.294   7.573  1.00 10.45           C  
ATOM    675  O   PRO A  48      26.632  36.812   7.059  1.00 10.45           O  
ATOM    676  CB  PRO A  48      23.806  37.830   8.349  1.00 10.45           C  
ATOM    677  CG  PRO A  48      22.311  37.725   8.353  1.00 10.45           C  
ATOM    678  CD  PRO A  48      22.029  36.264   8.105  1.00 10.45           C  
ATOM    679  HA  PRO A  48      24.236  37.334   6.293  1.00 10.45           H  
ATOM    680 1HB  PRO A  48      24.261  37.550   9.318  1.00 10.45           H  
ATOM    681 2HB  PRO A  48      24.163  38.840   8.108  1.00 10.45           H  
ATOM    682 1HG  PRO A  48      21.908  38.072   9.315  1.00 10.45           H  
ATOM    683 2HG  PRO A  48      21.885  38.373   7.573  1.00 10.45           H  
ATOM    684 1HD  PRO A  48      21.975  35.704   9.055  1.00 10.45           H  
ATOM    685 2HD  PRO A  48      21.106  36.207   7.517  1.00 10.45           H  
ATOM    686  N   GLU A  49      25.759  35.211   8.347  1.00 10.31           N  
ATOM    687  CA  GLU A  49      27.108  34.755   8.665  1.00 10.31           C  
ATOM    688  C   GLU A  49      27.705  33.909   7.538  1.00 10.31           C  
ATOM    689  O   GLU A  49      28.887  33.566   7.563  1.00 10.31           O  
ATOM    690  CB  GLU A  49      27.113  33.991   9.985  1.00 10.31           C  
ATOM    691  CG  GLU A  49      26.662  34.836  11.199  1.00 10.31           C  
ATOM    692  CD  GLU A  49      27.548  36.044  11.484  1.00 10.31           C  
ATOM    693  OE1 GLU A  49      28.739  35.890  11.566  1.00 10.31           O  
ATOM    694  OE2 GLU A  49      27.009  37.132  11.628  1.00 10.31           O  
ATOM    695  H   GLU A  49      24.948  34.693   8.714  1.00 10.31           H  
ATOM    696  HA  GLU A  49      27.741  35.631   8.793  1.00 10.31           H  
ATOM    697 1HB  GLU A  49      26.442  33.132   9.903  1.00 10.31           H  
ATOM    698 2HB  GLU A  49      28.113  33.612  10.185  1.00 10.31           H  
ATOM    699 1HG  GLU A  49      25.643  35.185  11.014  1.00 10.31           H  
ATOM    700 2HG  GLU A  49      26.639  34.194  12.079  1.00 10.31           H  
ATOM    701  N   LEU A  50      26.893  33.616   6.523  1.00  9.75           N  
ATOM    702  CA  LEU A  50      27.363  32.916   5.342  1.00  9.75           C  
ATOM    703  C   LEU A  50      27.615  33.988   4.293  1.00  9.75           C  
ATOM    704  O   LEU A  50      28.497  33.870   3.451  1.00  9.75           O  
ATOM    705  CB  LEU A  50      26.331  31.908   4.837  1.00  9.75           C  
ATOM    706  CG  LEU A  50      25.943  30.817   5.833  1.00  9.75           C  
ATOM    707  CD1 LEU A  50      24.890  29.906   5.202  1.00  9.75           C  
ATOM    708  CD2 LEU A  50      27.181  30.047   6.246  1.00  9.75           C  
ATOM    709  H   LEU A  50      25.918  33.899   6.565  1.00  9.75           H  
ATOM    710  HA  LEU A  50      28.298  32.404   5.562  1.00  9.75           H  
ATOM    711 1HB  LEU A  50      25.419  32.449   4.570  1.00  9.75           H  
ATOM    712 2HB  LEU A  50      26.720  31.427   3.942  1.00  9.75           H  
ATOM    713  HG  LEU A  50      25.496  31.280   6.718  1.00  9.75           H  
ATOM    714 1HD1 LEU A  50      24.595  29.140   5.919  1.00  9.75           H  
ATOM    715 2HD1 LEU A  50      24.012  30.490   4.920  1.00  9.75           H  
ATOM    716 3HD1 LEU A  50      25.303  29.434   4.313  1.00  9.75           H  
ATOM    717 1HD2 LEU A  50      26.904  29.276   6.966  1.00  9.75           H  
ATOM    718 2HD2 LEU A  50      27.630  29.581   5.369  1.00  9.75           H  
ATOM    719 3HD2 LEU A  50      27.896  30.733   6.703  1.00  9.75           H  
ATOM    720  N   MET A  51      26.821  35.061   4.363  1.00  9.09           N  
ATOM    721  CA  MET A  51      26.964  36.181   3.433  1.00  9.09           C  
ATOM    722  C   MET A  51      28.336  36.844   3.655  1.00  9.09           C  
ATOM    723  O   MET A  51      29.048  37.209   2.715  1.00  9.09           O  
ATOM    724  CB  MET A  51      25.852  37.202   3.662  1.00  9.09           C  
ATOM    725  CG  MET A  51      24.448  36.705   3.322  1.00  9.09           C  
ATOM    726  SD  MET A  51      23.162  37.931   3.679  1.00  9.09           S  
ATOM    727  CE  MET A  51      21.711  36.895   3.691  1.00  9.09           C  
ATOM    728  H   MET A  51      26.083  35.072   5.066  1.00  9.09           H  
ATOM    729  HA  MET A  51      26.923  35.809   2.409  1.00  9.09           H  
ATOM    730 1HB  MET A  51      25.871  37.530   4.690  1.00  9.09           H  
ATOM    731 2HB  MET A  51      26.042  38.081   3.044  1.00  9.09           H  
ATOM    732 1HG  MET A  51      24.399  36.452   2.267  1.00  9.09           H  
ATOM    733 2HG  MET A  51      24.236  35.805   3.899  1.00  9.09           H  
ATOM    734 1HE  MET A  51      20.824  37.495   3.900  1.00  9.09           H  
ATOM    735 2HE  MET A  51      21.596  36.408   2.720  1.00  9.09           H  
ATOM    736 3HE  MET A  51      21.824  36.149   4.458  1.00  9.09           H  
ATOM    737  N   LYS A  52      28.733  36.940   4.929  1.00  8.76           N  
ATOM    738  CA  LYS A  52      29.986  37.580   5.327  1.00  8.76           C  
ATOM    739  C   LYS A  52      31.244  36.766   5.039  1.00  8.76           C  
ATOM    740  O   LYS A  52      31.956  36.359   5.960  1.00  8.76           O  
ATOM    741  CB  LYS A  52      29.970  37.860   6.834  1.00  8.76           C  
ATOM    742  CG  LYS A  52      28.984  38.899   7.338  1.00  8.76           C  
ATOM    743  CD  LYS A  52      28.978  38.893   8.862  1.00  8.76           C  
ATOM    744  CE  LYS A  52      27.988  39.870   9.459  1.00  8.76           C  
ATOM    745  NZ  LYS A  52      27.964  39.772  10.959  1.00  8.76           N  
ATOM    746  H   LYS A  52      28.099  36.617   5.659  1.00  8.76           H  
ATOM    747  HA  LYS A  52      30.059  38.516   4.779  1.00  8.76           H  
ATOM    748 1HB  LYS A  52      29.726  36.928   7.355  1.00  8.76           H  
ATOM    749 2HB  LYS A  52      30.963  38.154   7.160  1.00  8.76           H  
ATOM    750 1HG  LYS A  52      29.321  39.875   7.012  1.00  8.76           H  
ATOM    751 2HG  LYS A  52      27.995  38.733   6.947  1.00  8.76           H  
ATOM    752 1HD  LYS A  52      28.714  37.889   9.211  1.00  8.76           H  
ATOM    753 2HD  LYS A  52      29.973  39.130   9.228  1.00  8.76           H  
ATOM    754 1HE  LYS A  52      28.264  40.882   9.172  1.00  8.76           H  
ATOM    755 2HE  LYS A  52      26.990  39.648   9.075  1.00  8.76           H  
ATOM    756 1HZ  LYS A  52      27.297  40.422  11.336  1.00  8.76           H  
ATOM    757 2HZ  LYS A  52      27.687  38.804  11.230  1.00  8.76           H  
ATOM    758 3HZ  LYS A  52      28.876  39.971  11.332  1.00  8.76           H  
ATOM    759  N   CYS A  53      31.546  36.593   3.761  1.00  8.91           N  
ATOM    760  CA  CYS A  53      32.715  35.844   3.309  1.00  8.91           C  
ATOM    761  C   CYS A  53      33.981  36.650   2.942  1.00  8.91           C  
ATOM    762  O   CYS A  53      35.048  36.360   3.477  1.00  8.91           O  
ATOM    763  CB  CYS A  53      32.366  34.903   2.154  1.00  8.91           C  
ATOM    764  SG  CYS A  53      31.319  33.531   2.619  1.00  8.91           S  
ATOM    765  H   CYS A  53      30.870  36.956   3.088  1.00  8.91           H  
ATOM    766  HA  CYS A  53      32.993  35.189   4.135  1.00  8.91           H  
ATOM    767 1HB  CYS A  53      31.846  35.437   1.376  1.00  8.91           H  
ATOM    768 2HB  CYS A  53      33.281  34.501   1.724  1.00  8.91           H  
ATOM    769  HG  CYS A  53      30.195  34.231   2.923  1.00  8.91           H  
ATOM    770  N   PRO A  54      33.942  37.670   2.058  1.00  9.49           N  
ATOM    771  CA  PRO A  54      35.130  38.323   1.512  1.00  9.49           C  
ATOM    772  C   PRO A  54      35.764  39.317   2.473  1.00  9.49           C  
ATOM    773  O   PRO A  54      35.853  40.501   2.161  1.00  9.49           O  
ATOM    774  CB  PRO A  54      34.555  39.039   0.289  1.00  9.49           C  
ATOM    775  CG  PRO A  54      33.150  39.416   0.711  1.00  9.49           C  
ATOM    776  CD  PRO A  54      32.670  38.278   1.609  1.00  9.49           C  
ATOM    777  HA  PRO A  54      35.858  37.554   1.213  1.00  9.49           H  
ATOM    778 1HB  PRO A  54      35.172  39.917   0.044  1.00  9.49           H  
ATOM    779 2HB  PRO A  54      34.578  38.373  -0.588  1.00  9.49           H  
ATOM    780 1HG  PRO A  54      33.172  40.381   1.223  1.00  9.49           H  
ATOM    781 2HG  PRO A  54      32.512  39.545  -0.175  1.00  9.49           H  
ATOM    782 1HD  PRO A  54      32.131  38.728   2.453  1.00  9.49           H  
ATOM    783 2HD  PRO A  54      32.057  37.589   1.035  1.00  9.49           H  
ATOM    784  N   VAL A  55      36.231  38.808   3.611  1.00 10.26           N  
ATOM    785  CA  VAL A  55      36.819  39.555   4.729  1.00 10.26           C  
ATOM    786  C   VAL A  55      37.256  41.019   4.463  1.00 10.26           C  
ATOM    787  O   VAL A  55      36.568  41.915   4.945  1.00 10.26           O  
ATOM    788  CB  VAL A  55      37.922  38.714   5.412  1.00 10.26           C  
ATOM    789  CG1 VAL A  55      38.630  39.527   6.496  1.00 10.26           C  
ATOM    790  CG2 VAL A  55      37.267  37.500   6.043  1.00 10.26           C  
ATOM    791  H   VAL A  55      36.116  37.802   3.725  1.00 10.26           H  
ATOM    792  HA  VAL A  55      36.036  39.616   5.486  1.00 10.26           H  
ATOM    793  HB  VAL A  55      38.642  38.374   4.695  1.00 10.26           H  
ATOM    794 1HG1 VAL A  55      39.383  38.904   6.977  1.00 10.26           H  
ATOM    795 2HG1 VAL A  55      39.112  40.398   6.069  1.00 10.26           H  
ATOM    796 3HG1 VAL A  55      37.902  39.849   7.239  1.00 10.26           H  
ATOM    797 1HG2 VAL A  55      38.022  36.889   6.530  1.00 10.26           H  
ATOM    798 2HG2 VAL A  55      36.532  37.825   6.779  1.00 10.26           H  
ATOM    799 3HG2 VAL A  55      36.767  36.912   5.272  1.00 10.26           H  
ATOM    800  N   PRO A  56      38.325  41.334   3.690  1.00 10.72           N  
ATOM    801  CA  PRO A  56      38.816  42.699   3.495  1.00 10.72           C  
ATOM    802  C   PRO A  56      37.803  43.655   2.851  1.00 10.72           C  
ATOM    803  O   PRO A  56      37.951  44.875   2.950  1.00 10.72           O  
ATOM    804  CB  PRO A  56      40.023  42.486   2.568  1.00 10.72           C  
ATOM    805  CG  PRO A  56      39.775  41.153   1.895  1.00 10.72           C  
ATOM    806  CD  PRO A  56      39.105  40.318   2.943  1.00 10.72           C  
ATOM    807  HA  PRO A  56      39.143  43.095   4.467  1.00 10.72           H  
ATOM    808 1HB  PRO A  56      40.089  43.316   1.848  1.00 10.72           H  
ATOM    809 2HB  PRO A  56      40.950  42.497   3.157  1.00 10.72           H  
ATOM    810 1HG  PRO A  56      39.142  41.293   1.006  1.00 10.72           H  
ATOM    811 2HG  PRO A  56      40.721  40.717   1.548  1.00 10.72           H  
ATOM    812 1HD  PRO A  56      38.484  39.571   2.464  1.00 10.72           H  
ATOM    813 2HD  PRO A  56      39.880  39.881   3.579  1.00 10.72           H  
ATOM    814  N   GLY A  57      36.810  43.106   2.160  1.00 10.57           N  
ATOM    815  CA  GLY A  57      35.771  43.879   1.499  1.00 10.57           C  
ATOM    816  C   GLY A  57      34.397  43.467   2.023  1.00 10.57           C  
ATOM    817  O   GLY A  57      33.372  43.723   1.387  1.00 10.57           O  
ATOM    818  H   GLY A  57      36.716  42.098   2.118  1.00 10.57           H  
ATOM    819 1HA  GLY A  57      35.930  44.942   1.672  1.00 10.57           H  
ATOM    820 2HA  GLY A  57      35.822  43.708   0.425  1.00 10.57           H  
ATOM    821  N   CYS A  58      34.369  42.790   3.163  1.00  9.89           N  
ATOM    822  CA  CYS A  58      33.114  42.322   3.713  1.00  9.89           C  
ATOM    823  C   CYS A  58      32.275  43.434   4.308  1.00  9.89           C  
ATOM    824  O   CYS A  58      32.698  44.141   5.223  1.00  9.89           O  
ATOM    825  CB  CYS A  58      33.357  41.267   4.777  1.00  9.89           C  
ATOM    826  SG  CYS A  58      31.867  40.633   5.486  1.00  9.89           S  
ATOM    827  H   CYS A  58      35.230  42.590   3.669  1.00  9.89           H  
ATOM    828  HA  CYS A  58      32.546  41.863   2.908  1.00  9.89           H  
ATOM    829 1HB  CYS A  58      33.898  40.437   4.344  1.00  9.89           H  
ATOM    830 2HB  CYS A  58      33.972  41.684   5.574  1.00  9.89           H  
ATOM    831  HG  CYS A  58      32.467  39.787   6.319  1.00  9.89           H  
ATOM    832  N   VAL A  59      31.057  43.557   3.804  1.00  8.98           N  
ATOM    833  CA  VAL A  59      30.108  44.557   4.270  1.00  8.98           C  
ATOM    834  C   VAL A  59      28.838  43.903   4.809  1.00  8.98           C  
ATOM    835  O   VAL A  59      27.881  44.582   5.178  1.00  8.98           O  
ATOM    836  CB  VAL A  59      29.754  45.521   3.129  1.00  8.98           C  
ATOM    837  CG1 VAL A  59      30.997  46.281   2.670  1.00  8.98           C  
ATOM    838  CG2 VAL A  59      29.175  44.723   1.979  1.00  8.98           C  
ATOM    839  H   VAL A  59      30.791  42.955   3.039  1.00  8.98           H  
ATOM    840  HA  VAL A  59      30.572  45.128   5.074  1.00  8.98           H  
ATOM    841  HB  VAL A  59      29.026  46.248   3.485  1.00  8.98           H  
ATOM    842 1HG1 VAL A  59      30.729  46.964   1.866  1.00  8.98           H  
ATOM    843 2HG1 VAL A  59      31.406  46.846   3.507  1.00  8.98           H  
ATOM    844 3HG1 VAL A  59      31.746  45.578   2.308  1.00  8.98           H  
ATOM    845 1HG2 VAL A  59      28.913  45.395   1.164  1.00  8.98           H  
ATOM    846 2HG2 VAL A  59      29.918  44.001   1.632  1.00  8.98           H  
ATOM    847 3HG2 VAL A  59      28.283  44.191   2.316  1.00  8.98           H  
ATOM    848  N   GLY A  60      28.827  42.573   4.818  1.00  8.14           N  
ATOM    849  CA  GLY A  60      27.668  41.804   5.251  1.00  8.14           C  
ATOM    850  C   GLY A  60      27.472  40.574   4.371  1.00  8.14           C  
ATOM    851  O   GLY A  60      26.987  40.691   3.246  1.00  8.14           O  
ATOM    852  H   GLY A  60      29.660  42.086   4.524  1.00  8.14           H  
ATOM    853 1HA  GLY A  60      27.790  41.505   6.290  1.00  8.14           H  
ATOM    854 2HA  GLY A  60      26.778  42.431   5.202  1.00  8.14           H  
ENDMDL

REMARK ID 644472 DOMAINID 638039 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1      -1.678   5.726  -1.913  1.00  4.06           N  
ATOM      2  CA  ASP A   1      -0.670   6.185  -0.966  1.00  4.06           C  
ATOM      3  C   ASP A   1       0.689   5.566  -1.298  1.00  4.06           C  
ATOM      4  O   ASP A   1       1.134   4.637  -0.631  1.00  4.06           O  
ATOM      5  CB  ASP A   1      -1.084   5.821   0.468  1.00  4.06           C  
ATOM      6  CG  ASP A   1      -0.225   6.479   1.574  1.00  4.06           C  
ATOM      7  OD1 ASP A   1       0.435   7.458   1.306  1.00  4.06           O  
ATOM      8  OD2 ASP A   1      -0.257   5.989   2.682  1.00  4.06           O  
ATOM      9 1H   ASP A   1      -2.439   6.390  -1.940  1.00  4.06           H  
ATOM     10 2H   ASP A   1      -1.270   5.643  -2.831  1.00  4.06           H  
ATOM     11 3H   ASP A   1      -2.029   4.826  -1.618  1.00  4.06           H  
ATOM     12  HA  ASP A   1      -0.584   7.269  -1.043  1.00  4.06           H  
ATOM     13 1HB  ASP A   1      -2.123   6.108   0.624  1.00  4.06           H  
ATOM     14 2HB  ASP A   1      -1.027   4.738   0.591  1.00  4.06           H  
ATOM     15  N   LEU A   2       1.324   6.049  -2.370  1.00  3.79           N  
ATOM     16  CA  LEU A   2       2.647   5.564  -2.795  1.00  3.79           C  
ATOM     17  C   LEU A   2       2.746   4.061  -3.053  1.00  3.79           C  
ATOM     18  O   LEU A   2       3.730   3.440  -2.653  1.00  3.79           O  
ATOM     19  CB  LEU A   2       3.728   5.912  -1.755  1.00  3.79           C  
ATOM     20  CG  LEU A   2       3.904   7.389  -1.401  1.00  3.79           C  
ATOM     21  CD1 LEU A   2       5.019   7.514  -0.355  1.00  3.79           C  
ATOM     22  CD2 LEU A   2       4.220   8.183  -2.659  1.00  3.79           C  
ATOM     23  H   LEU A   2       0.916   6.813  -2.891  1.00  3.79           H  
ATOM     24  HA  LEU A   2       2.900   6.070  -3.726  1.00  3.79           H  
ATOM     25 1HB  LEU A   2       3.519   5.375  -0.830  1.00  3.79           H  
ATOM     26 2HB  LEU A   2       4.687   5.551  -2.134  1.00  3.79           H  
ATOM     27  HG  LEU A   2       2.981   7.770  -0.952  1.00  3.79           H  
ATOM     28 1HD1 LEU A   2       5.141   8.559  -0.079  1.00  3.79           H  
ATOM     29 2HD1 LEU A   2       4.746   6.934   0.529  1.00  3.79           H  
ATOM     30 3HD1 LEU A   2       5.955   7.133  -0.766  1.00  3.79           H  
ATOM     31 1HD2 LEU A   2       4.340   9.237  -2.406  1.00  3.79           H  
ATOM     32 2HD2 LEU A   2       5.138   7.811  -3.107  1.00  3.79           H  
ATOM     33 3HD2 LEU A   2       3.403   8.076  -3.369  1.00  3.79           H  
ATOM     34  N   LYS A   3       1.754   3.447  -3.704  1.00  3.54           N  
ATOM     35  CA  LYS A   3       1.910   2.015  -3.943  1.00  3.54           C  
ATOM     36  C   LYS A   3       3.223   1.797  -4.671  1.00  3.54           C  
ATOM     37  O   LYS A   3       3.467   2.409  -5.712  1.00  3.54           O  
ATOM     38  CB  LYS A   3       0.761   1.436  -4.758  1.00  3.54           C  
ATOM     39  CG  LYS A   3       0.871  -0.076  -4.952  1.00  3.54           C  
ATOM     40  CD  LYS A   3      -0.315  -0.642  -5.716  1.00  3.54           C  
ATOM     41  CE  LYS A   3      -0.177  -2.148  -5.895  1.00  3.54           C  
ATOM     42  NZ  LYS A   3      -1.327  -2.728  -6.645  1.00  3.54           N  
ATOM     43  H   LYS A   3       0.948   3.952  -4.031  1.00  3.54           H  
ATOM     44  HA  LYS A   3       1.945   1.493  -2.993  1.00  3.54           H  
ATOM     45 1HB  LYS A   3      -0.183   1.644  -4.257  1.00  3.54           H  
ATOM     46 2HB  LYS A   3       0.731   1.906  -5.740  1.00  3.54           H  
ATOM     47 1HG  LYS A   3       1.789  -0.303  -5.503  1.00  3.54           H  
ATOM     48 2HG  LYS A   3       0.934  -0.559  -3.975  1.00  3.54           H  
ATOM     49 1HD  LYS A   3      -1.237  -0.428  -5.173  1.00  3.54           H  
ATOM     50 2HD  LYS A   3      -0.372  -0.172  -6.698  1.00  3.54           H  
ATOM     51 1HE  LYS A   3       0.744  -2.358  -6.440  1.00  3.54           H  
ATOM     52 2HE  LYS A   3      -0.120  -2.618  -4.913  1.00  3.54           H  
ATOM     53 1HZ  LYS A   3      -1.198  -3.725  -6.742  1.00  3.54           H  
ATOM     54 2HZ  LYS A   3      -2.184  -2.548  -6.140  1.00  3.54           H  
ATOM     55 3HZ  LYS A   3      -1.380  -2.306  -7.560  1.00  3.54           H  
ATOM     56  N   CYS A   4       4.071   0.940  -4.128  1.00  3.32           N  
ATOM     57  CA  CYS A   4       5.363   0.707  -4.749  1.00  3.32           C  
ATOM     58  C   CYS A   4       5.215  -0.154  -6.002  1.00  3.32           C  
ATOM     59  O   CYS A   4       4.338  -1.014  -6.052  1.00  3.32           O  
ATOM     60  CB  CYS A   4       6.313   0.035  -3.763  1.00  3.32           C  
ATOM     61  SG  CYS A   4       5.935  -1.668  -3.412  1.00  3.32           S  
ATOM     62  H   CYS A   4       3.831   0.466  -3.272  1.00  3.32           H  
ATOM     63  HA  CYS A   4       5.778   1.679  -5.012  1.00  3.32           H  
ATOM     64 1HB  CYS A   4       7.332   0.083  -4.143  1.00  3.32           H  
ATOM     65 2HB  CYS A   4       6.287   0.579  -2.822  1.00  3.32           H  
ATOM     66  N   PRO A   5       6.045   0.052  -7.047  1.00  3.14           N  
ATOM     67  CA  PRO A   5       6.137  -0.756  -8.260  1.00  3.14           C  
ATOM     68  C   PRO A   5       6.878  -2.082  -8.049  1.00  3.14           C  
ATOM     69  O   PRO A   5       6.894  -2.943  -8.928  1.00  3.14           O  
ATOM     70  CB  PRO A   5       6.918   0.164  -9.201  1.00  3.14           C  
ATOM     71  CG  PRO A   5       7.788   0.987  -8.284  1.00  3.14           C  
ATOM     72  CD  PRO A   5       6.952   1.214  -7.048  1.00  3.14           C  
ATOM     73  HA  PRO A   5       5.122  -0.941  -8.642  1.00  3.14           H  
ATOM     74 1HB  PRO A   5       7.502  -0.439  -9.913  1.00  3.14           H  
ATOM     75 2HB  PRO A   5       6.220   0.774  -9.793  1.00  3.14           H  
ATOM     76 1HG  PRO A   5       8.719   0.444  -8.063  1.00  3.14           H  
ATOM     77 2HG  PRO A   5       8.080   1.927  -8.775  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       7.617   1.190  -6.192  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       6.385   2.157  -7.130  1.00  3.14           H  
ATOM     80  N   THR A   6       7.535  -2.208  -6.905  1.00  2.97           N  
ATOM     81  CA  THR A   6       8.372  -3.346  -6.575  1.00  2.97           C  
ATOM     82  C   THR A   6       7.571  -4.569  -6.059  1.00  2.97           C  
ATOM     83  O   THR A   6       6.846  -4.455  -5.079  1.00  2.97           O  
ATOM     84  CB  THR A   6       9.417  -2.874  -5.550  1.00  2.97           C  
ATOM     85  OG1 THR A   6      10.276  -1.905  -6.159  1.00  2.97           O  
ATOM     86  CG2 THR A   6      10.182  -3.980  -4.941  1.00  2.97           C  
ATOM     87  H   THR A   6       7.457  -1.476  -6.220  1.00  2.97           H  
ATOM     88  HA  THR A   6       8.930  -3.589  -7.468  1.00  2.97           H  
ATOM     89  HB  THR A   6       8.904  -2.371  -4.794  1.00  2.97           H  
ATOM     90  HG1 THR A   6      10.631  -2.259  -6.978  1.00  2.97           H  
ATOM     91 1HG2 THR A   6      10.871  -3.580  -4.207  1.00  2.97           H  
ATOM     92 2HG2 THR A   6       9.501  -4.641  -4.453  1.00  2.97           H  
ATOM     93 3HG2 THR A   6      10.721  -4.499  -5.706  1.00  2.97           H  
ATOM     94  N   PRO A   7       7.720  -5.775  -6.662  1.00  2.82           N  
ATOM     95  CA  PRO A   7       7.042  -7.023  -6.298  1.00  2.82           C  
ATOM     96  C   PRO A   7       7.252  -7.468  -4.853  1.00  2.82           C  
ATOM     97  O   PRO A   7       6.475  -8.253  -4.316  1.00  2.82           O  
ATOM     98  CB  PRO A   7       7.680  -8.043  -7.241  1.00  2.82           C  
ATOM     99  CG  PRO A   7       8.148  -7.246  -8.423  1.00  2.82           C  
ATOM    100  CD  PRO A   7       8.566  -5.906  -7.874  1.00  2.82           C  
ATOM    101  HA  PRO A   7       5.965  -6.913  -6.509  1.00  2.82           H  
ATOM    102 1HB  PRO A   7       8.483  -8.579  -6.722  1.00  2.82           H  
ATOM    103 2HB  PRO A   7       6.933  -8.800  -7.519  1.00  2.82           H  
ATOM    104 1HG  PRO A   7       8.977  -7.773  -8.919  1.00  2.82           H  
ATOM    105 2HG  PRO A   7       7.339  -7.160  -9.164  1.00  2.82           H  
ATOM    106 1HD  PRO A   7       9.632  -5.883  -7.630  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       8.280  -5.175  -8.647  1.00  2.82           H  
ATOM    108  N   GLY A   8       8.315  -6.982  -4.231  1.00  2.67           N  
ATOM    109  CA  GLY A   8       8.652  -7.331  -2.862  1.00  2.67           C  
ATOM    110  C   GLY A   8       7.927  -6.485  -1.808  1.00  2.67           C  
ATOM    111  O   GLY A   8       8.151  -6.688  -0.613  1.00  2.67           O  
ATOM    112  H   GLY A   8       8.917  -6.347  -4.722  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       8.427  -8.384  -2.696  1.00  2.67           H  
ATOM    114 2HA  GLY A   8       9.728  -7.226  -2.726  1.00  2.67           H  
ATOM    115  N   CYS A   9       7.057  -5.560  -2.226  1.00  2.53           N  
ATOM    116  CA  CYS A   9       6.369  -4.670  -1.288  1.00  2.53           C  
ATOM    117  C   CYS A   9       4.957  -4.265  -1.680  1.00  2.53           C  
ATOM    118  O   CYS A   9       4.387  -4.746  -2.658  1.00  2.53           O  
ATOM    119  CB  CYS A   9       7.216  -3.418  -1.015  1.00  2.53           C  
ATOM    120  SG  CYS A   9       7.610  -2.341  -2.456  1.00  2.53           S  
ATOM    121  H   CYS A   9       6.896  -5.427  -3.228  1.00  2.53           H  
ATOM    122  HA  CYS A   9       6.286  -5.200  -0.343  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       6.742  -2.803  -0.257  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       8.154  -3.744  -0.600  1.00  2.53           H  
ATOM    125  N   ASP A  10       4.361  -3.426  -0.835  1.00  2.40           N  
ATOM    126  CA  ASP A  10       3.005  -2.941  -1.029  1.00  2.40           C  
ATOM    127  C   ASP A  10       2.839  -1.426  -0.869  1.00  2.40           C  
ATOM    128  O   ASP A  10       1.719  -0.924  -0.834  1.00  2.40           O  
ATOM    129  CB  ASP A  10       2.120  -3.653  -0.021  1.00  2.40           C  
ATOM    130  CG  ASP A  10       2.572  -3.370   1.435  1.00  2.40           C  
ATOM    131  OD1 ASP A  10       3.523  -2.590   1.636  1.00  2.40           O  
ATOM    132  OD2 ASP A  10       1.990  -3.947   2.319  1.00  2.40           O  
ATOM    133  H   ASP A  10       4.875  -3.114  -0.031  1.00  2.40           H  
ATOM    134  HA  ASP A  10       2.694  -3.208  -2.042  1.00  2.40           H  
ATOM    135 1HB  ASP A  10       1.087  -3.324  -0.143  1.00  2.40           H  
ATOM    136 2HB  ASP A  10       2.147  -4.731  -0.203  1.00  2.40           H  
ATOM    137  N   GLY A  11       3.947  -0.696  -0.761  1.00  2.29           N  
ATOM    138  CA  GLY A  11       3.907   0.760  -0.588  1.00  2.29           C  
ATOM    139  C   GLY A  11       3.678   1.238   0.852  1.00  2.29           C  
ATOM    140  O   GLY A  11       3.617   2.442   1.100  1.00  2.29           O  
ATOM    141  H   GLY A  11       4.842  -1.165  -0.805  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       4.835   1.183  -0.963  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       3.124   1.170  -1.208  1.00  2.29           H  
ATOM    144  N   SER A  12       3.607   0.313   1.820  1.00  2.24           N  
ATOM    145  CA  SER A  12       3.362   0.670   3.221  1.00  2.24           C  
ATOM    146  C   SER A  12       4.448   1.536   3.875  1.00  2.24           C  
ATOM    147  O   SER A  12       4.215   2.132   4.928  1.00  2.24           O  
ATOM    148  CB  SER A  12       3.136  -0.587   4.036  1.00  2.24           C  
ATOM    149  OG  SER A  12       4.262  -1.408   4.029  1.00  2.24           O  
ATOM    150  H   SER A  12       3.665  -0.686   1.592  1.00  2.24           H  
ATOM    151  HA  SER A  12       2.433   1.242   3.249  1.00  2.24           H  
ATOM    152 1HB  SER A  12       2.897  -0.308   5.059  1.00  2.24           H  
ATOM    153 2HB  SER A  12       2.284  -1.139   3.637  1.00  2.24           H  
ATOM    154  HG  SER A  12       4.165  -1.938   3.197  1.00  2.24           H  
ATOM    155  N   GLY A  13       5.625   1.608   3.265  1.00  2.27           N  
ATOM    156  CA  GLY A  13       6.708   2.421   3.788  1.00  2.27           C  
ATOM    157  C   GLY A  13       7.963   2.329   2.930  1.00  2.27           C  
ATOM    158  O   GLY A  13       8.027   1.555   1.966  1.00  2.27           O  
ATOM    159  H   GLY A  13       5.751   1.087   2.414  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       6.381   3.460   3.848  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       6.937   2.105   4.806  1.00  2.27           H  
ATOM    162  N   HIS A  14       8.961   3.137   3.289  1.00  2.39           N  
ATOM    163  CA  HIS A  14      10.232   3.179   2.571  1.00  2.39           C  
ATOM    164  C   HIS A  14      11.339   3.717   3.465  1.00  2.39           C  
ATOM    165  O   HIS A  14      11.087   4.232   4.562  1.00  2.39           O  
ATOM    166  CB  HIS A  14      10.151   4.017   1.281  1.00  2.39           C  
ATOM    167  CG  HIS A  14       9.937   5.522   1.404  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       8.698   6.104   1.643  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      10.814   6.544   1.245  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       8.823   7.427   1.622  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      10.094   7.727   1.355  1.00  2.39           N  
ATOM    172  H   HIS A  14       8.832   3.742   4.087  1.00  2.39           H  
ATOM    173  HA  HIS A  14      10.511   2.173   2.276  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      11.069   3.869   0.707  1.00  2.39           H  
ATOM    175 2HB  HIS A  14       9.356   3.644   0.671  1.00  2.39           H  
ATOM    176  HD1 HIS A  14       7.823   5.636   1.757  1.00  2.39           H  
ATOM    177  HD2 HIS A  14      11.889   6.567   1.017  1.00  2.39           H  
ATOM    178  HE1 HIS A  14       7.955   8.068   1.784  1.00  2.39           H  
ATOM    179  N   ILE A  15      12.572   3.633   3.000  1.00  2.60           N  
ATOM    180  CA  ILE A  15      13.642   4.180   3.801  1.00  2.60           C  
ATOM    181  C   ILE A  15      13.661   5.676   3.643  1.00  2.60           C  
ATOM    182  O   ILE A  15      14.334   6.205   2.776  1.00  2.60           O  
ATOM    183  CB  ILE A  15      14.989   3.608   3.339  1.00  2.60           C  
ATOM    184  CG1 ILE A  15      14.957   2.081   3.500  1.00  2.60           C  
ATOM    185  CG2 ILE A  15      16.143   4.263   4.090  1.00  2.60           C  
ATOM    186  CD1 ILE A  15      16.112   1.365   2.876  1.00  2.60           C  
ATOM    187  H   ILE A  15      12.769   3.197   2.099  1.00  2.60           H  
ATOM    188  HA  ILE A  15      13.474   3.931   4.848  1.00  2.60           H  
ATOM    189  HB  ILE A  15      15.108   3.809   2.271  1.00  2.60           H  
ATOM    190 1HG1 ILE A  15      14.928   1.839   4.559  1.00  2.60           H  
ATOM    191 2HG1 ILE A  15      14.057   1.712   3.035  1.00  2.60           H  
ATOM    192 1HG2 ILE A  15      17.085   3.851   3.730  1.00  2.60           H  
ATOM    193 2HG2 ILE A  15      16.126   5.336   3.914  1.00  2.60           H  
ATOM    194 3HG2 ILE A  15      16.044   4.066   5.158  1.00  2.60           H  
ATOM    195 1HD1 ILE A  15      15.998   0.292   3.026  1.00  2.60           H  
ATOM    196 2HD1 ILE A  15      16.137   1.577   1.812  1.00  2.60           H  
ATOM    197 3HD1 ILE A  15      17.039   1.699   3.333  1.00  2.60           H  
ATOM    198  N   THR A  16      13.042   6.366   4.580  1.00  2.88           N  
ATOM    199  CA  THR A  16      12.850   7.813   4.458  1.00  2.88           C  
ATOM    200  C   THR A  16      14.141   8.636   4.548  1.00  2.88           C  
ATOM    201  O   THR A  16      14.134   9.834   4.265  1.00  2.88           O  
ATOM    202  CB  THR A  16      11.852   8.308   5.518  1.00  2.88           C  
ATOM    203  OG1 THR A  16      12.362   8.031   6.832  1.00  2.88           O  
ATOM    204  CG2 THR A  16      10.520   7.598   5.335  1.00  2.88           C  
ATOM    205  H   THR A  16      12.533   5.825   5.276  1.00  2.88           H  
ATOM    206  HA  THR A  16      12.408   8.003   3.479  1.00  2.88           H  
ATOM    207  HB  THR A  16      11.707   9.381   5.409  1.00  2.88           H  
ATOM    208  HG1 THR A  16      13.116   8.600   7.007  1.00  2.88           H  
ATOM    209 1HG2 THR A  16       9.812   7.948   6.084  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      10.132   7.808   4.342  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      10.661   6.529   5.446  1.00  2.88           H  
ATOM    212  N   GLY A  17      15.245   8.007   4.943  1.00  3.19           N  
ATOM    213  CA  GLY A  17      16.531   8.697   5.030  1.00  3.19           C  
ATOM    214  C   GLY A  17      17.256   8.831   3.676  1.00  3.19           C  
ATOM    215  O   GLY A  17      18.291   9.497   3.595  1.00  3.19           O  
ATOM    216  H   GLY A  17      15.181   7.023   5.162  1.00  3.19           H  
ATOM    217 1HA  GLY A  17      16.374   9.690   5.453  1.00  3.19           H  
ATOM    218 2HA  GLY A  17      17.173   8.162   5.728  1.00  3.19           H  
ATOM    219  N   ASN A  18      16.730   8.197   2.619  1.00  3.49           N  
ATOM    220  CA  ASN A  18      17.341   8.254   1.284  1.00  3.49           C  
ATOM    221  C   ASN A  18      16.381   7.685   0.249  1.00  3.49           C  
ATOM    222  O   ASN A  18      15.317   7.212   0.593  1.00  3.49           O  
ATOM    223  CB  ASN A  18      18.662   7.489   1.259  1.00  3.49           C  
ATOM    224  CG  ASN A  18      19.673   8.028   0.239  1.00  3.49           C  
ATOM    225  OD1 ASN A  18      19.316   8.442  -0.878  1.00  3.49           O  
ATOM    226  ND2 ASN A  18      20.926   8.022   0.615  1.00  3.49           N  
ATOM    227  H   ASN A  18      15.872   7.651   2.736  1.00  3.49           H  
ATOM    228  HA  ASN A  18      17.527   9.296   1.026  1.00  3.49           H  
ATOM    229 1HB  ASN A  18      19.127   7.515   2.242  1.00  3.49           H  
ATOM    230 2HB  ASN A  18      18.460   6.454   1.042  1.00  3.49           H  
ATOM    231 1HD2 ASN A  18      21.636   8.360  -0.001  1.00  3.49           H  
ATOM    232 2HD2 ASN A  18      21.173   7.683   1.524  1.00  3.49           H  
ATOM    233  N   TYR A  19      16.734   7.727  -1.028  1.00  3.72           N  
ATOM    234  CA  TYR A  19      15.909   7.037  -2.021  1.00  3.72           C  
ATOM    235  C   TYR A  19      14.418   7.318  -1.830  1.00  3.72           C  
ATOM    236  O   TYR A  19      13.655   6.392  -1.572  1.00  3.72           O  
ATOM    237  CB  TYR A  19      16.126   5.535  -1.929  1.00  3.72           C  
ATOM    238  CG  TYR A  19      17.542   5.098  -2.061  1.00  3.72           C  
ATOM    239  CD1 TYR A  19      18.181   4.552  -0.965  1.00  3.72           C  
ATOM    240  CD2 TYR A  19      18.216   5.258  -3.253  1.00  3.72           C  
ATOM    241  CE1 TYR A  19      19.492   4.158  -1.056  1.00  3.72           C  
ATOM    242  CE2 TYR A  19      19.534   4.863  -3.352  1.00  3.72           C  
ATOM    243  CZ  TYR A  19      20.173   4.315  -2.259  1.00  3.72           C  
ATOM    244  OH  TYR A  19      21.489   3.920  -2.356  1.00  3.72           O  
ATOM    245  H   TYR A  19      17.610   8.165  -1.283  1.00  3.72           H  
ATOM    246  HA  TYR A  19      16.195   7.387  -3.013  1.00  3.72           H  
ATOM    247 1HB  TYR A  19      15.763   5.194  -0.965  1.00  3.72           H  
ATOM    248 2HB  TYR A  19      15.539   5.035  -2.700  1.00  3.72           H  
ATOM    249  HD1 TYR A  19      17.639   4.432  -0.023  1.00  3.72           H  
ATOM    250  HD2 TYR A  19      17.709   5.694  -4.114  1.00  3.72           H  
ATOM    251  HE1 TYR A  19      19.992   3.724  -0.192  1.00  3.72           H  
ATOM    252  HE2 TYR A  19      20.071   4.988  -4.292  1.00  3.72           H  
ATOM    253  HH  TYR A  19      21.771   3.540  -1.520  1.00  3.72           H  
ATOM    254  N   ALA A  20      14.010   8.581  -1.929  1.00  3.80           N  
ATOM    255  CA  ALA A  20      12.633   8.969  -1.617  1.00  3.80           C  
ATOM    256  C   ALA A  20      11.602   8.106  -2.330  1.00  3.80           C  
ATOM    257  O   ALA A  20      11.775   7.744  -3.506  1.00  3.80           O  
ATOM    258  CB  ALA A  20      12.400  10.420  -1.998  1.00  3.80           C  
ATOM    259  H   ALA A  20      14.683   9.290  -2.172  1.00  3.80           H  
ATOM    260  HA  ALA A  20      12.488   8.848  -0.542  1.00  3.80           H  
ATOM    261 1HB  ALA A  20      11.383  10.706  -1.727  1.00  3.80           H  
ATOM    262 2HB  ALA A  20      13.108  11.053  -1.465  1.00  3.80           H  
ATOM    263 3HB  ALA A  20      12.538  10.544  -3.066  1.00  3.80           H  
ATOM    264  N   SER A  21      10.511   7.809  -1.607  1.00  3.75           N  
ATOM    265  CA  SER A  21       9.420   7.001  -2.128  1.00  3.75           C  
ATOM    266  C   SER A  21       9.951   5.676  -2.596  1.00  3.75           C  
ATOM    267  O   SER A  21      10.735   5.026  -1.904  1.00  3.75           O  
ATOM    268  CB  SER A  21       8.707   7.718  -3.261  1.00  3.75           C  
ATOM    269  OG  SER A  21       7.587   6.996  -3.677  1.00  3.75           O  
ATOM    270  H   SER A  21      10.449   8.104  -0.628  1.00  3.75           H  
ATOM    271  HA  SER A  21       8.703   6.813  -1.327  1.00  3.75           H  
ATOM    272 1HB  SER A  21       8.392   8.701  -2.915  1.00  3.75           H  
ATOM    273 2HB  SER A  21       9.377   7.868  -4.103  1.00  3.75           H  
ATOM    274  HG  SER A  21       7.132   6.731  -2.865  1.00  3.75           H  
ATOM    275  N   HIS A  22       9.542   5.279  -3.782  1.00  3.58           N  
ATOM    276  CA  HIS A  22       9.998   4.013  -4.308  1.00  3.58           C  
ATOM    277  C   HIS A  22      10.639   4.229  -5.666  1.00  3.58           C  
ATOM    278  O   HIS A  22      10.448   3.456  -6.602  1.00  3.58           O  
ATOM    279  CB  HIS A  22       8.861   3.005  -4.342  1.00  3.58           C  
ATOM    280  CG  HIS A  22       8.305   2.763  -2.963  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       7.244   3.484  -2.466  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       8.690   1.919  -1.965  1.00  3.58           C  
ATOM    283  CE1 HIS A  22       6.988   3.094  -1.226  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       7.854   2.150  -0.899  1.00  3.58           N  
ATOM    285  H   HIS A  22       8.890   5.858  -4.307  1.00  3.58           H  
ATOM    286  HA  HIS A  22      10.768   3.601  -3.656  1.00  3.58           H  
ATOM    287 1HB  HIS A  22       8.059   3.366  -4.989  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       9.228   2.060  -4.738  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       9.516   1.207  -1.997  1.00  3.58           H  
ATOM    290  HE1 HIS A  22       6.201   3.493  -0.578  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       7.901   1.681   0.017  1.00  3.58           H  
ATOM    292  N   ARG A  23      11.439   5.302  -5.747  1.00  3.33           N  
ATOM    293  CA  ARG A  23      12.196   5.685  -6.941  1.00  3.33           C  
ATOM    294  C   ARG A  23      13.260   4.645  -7.331  1.00  3.33           C  
ATOM    295  O   ARG A  23      13.724   4.611  -8.471  1.00  3.33           O  
ATOM    296  CB  ARG A  23      12.856   7.033  -6.711  1.00  3.33           C  
ATOM    297  CG  ARG A  23      11.890   8.217  -6.660  1.00  3.33           C  
ATOM    298  CD  ARG A  23      12.586   9.495  -6.338  1.00  3.33           C  
ATOM    299  NE  ARG A  23      11.664  10.624  -6.304  1.00  3.33           N  
ATOM    300  CZ  ARG A  23      11.996  11.882  -5.950  1.00  3.33           C  
ATOM    301  NH1 ARG A  23      13.232  12.170  -5.604  1.00  3.33           N  
ATOM    302  NH2 ARG A  23      11.075  12.830  -5.953  1.00  3.33           N  
ATOM    303  H   ARG A  23      11.520   5.912  -4.925  1.00  3.33           H  
ATOM    304  HA  ARG A  23      11.494   5.783  -7.770  1.00  3.33           H  
ATOM    305 1HB  ARG A  23      13.391   7.011  -5.758  1.00  3.33           H  
ATOM    306 2HB  ARG A  23      13.587   7.225  -7.495  1.00  3.33           H  
ATOM    307 1HG  ARG A  23      11.398   8.326  -7.623  1.00  3.33           H  
ATOM    308 2HG  ARG A  23      11.137   8.035  -5.895  1.00  3.33           H  
ATOM    309 1HD  ARG A  23      13.047   9.404  -5.352  1.00  3.33           H  
ATOM    310 2HD  ARG A  23      13.352   9.697  -7.083  1.00  3.33           H  
ATOM    311  HE  ARG A  23      10.703  10.449  -6.564  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23      13.937  11.445  -5.602  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23      13.477  13.115  -5.343  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23      10.126  12.612  -6.221  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23      11.321  13.773  -5.690  1.00  3.33           H  
ATOM    316  N   SER A  24      13.656   3.825  -6.362  1.00  3.05           N  
ATOM    317  CA  SER A  24      14.653   2.775  -6.528  1.00  3.05           C  
ATOM    318  C   SER A  24      14.403   1.622  -5.584  1.00  3.05           C  
ATOM    319  O   SER A  24      13.985   1.806  -4.442  1.00  3.05           O  
ATOM    320  CB  SER A  24      16.060   3.276  -6.269  1.00  3.05           C  
ATOM    321  OG  SER A  24      16.987   2.196  -6.328  1.00  3.05           O  
ATOM    322  H   SER A  24      13.219   3.933  -5.458  1.00  3.05           H  
ATOM    323  HA  SER A  24      14.594   2.401  -7.550  1.00  3.05           H  
ATOM    324 1HB  SER A  24      16.320   4.023  -7.018  1.00  3.05           H  
ATOM    325 2HB  SER A  24      16.110   3.754  -5.291  1.00  3.05           H  
ATOM    326  HG  SER A  24      17.860   2.603  -6.371  1.00  3.05           H  
ATOM    327  N   LEU A  25      14.752   0.424  -6.035  1.00  2.78           N  
ATOM    328  CA  LEU A  25      14.668  -0.771  -5.203  1.00  2.78           C  
ATOM    329  C   LEU A  25      15.441  -0.584  -3.905  1.00  2.78           C  
ATOM    330  O   LEU A  25      15.045  -1.104  -2.864  1.00  2.78           O  
ATOM    331  CB  LEU A  25      15.198  -2.003  -5.949  1.00  2.78           C  
ATOM    332  CG  LEU A  25      15.090  -3.335  -5.180  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      13.647  -3.598  -4.858  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      15.654  -4.473  -6.029  1.00  2.78           C  
ATOM    335  H   LEU A  25      15.097   0.347  -6.982  1.00  2.78           H  
ATOM    336  HA  LEU A  25      13.621  -0.943  -4.953  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      14.649  -2.108  -6.884  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      16.251  -1.840  -6.184  1.00  2.78           H  
ATOM    339  HG  LEU A  25      15.647  -3.266  -4.248  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      13.556  -4.535  -4.312  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      13.258  -2.782  -4.248  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      13.086  -3.656  -5.781  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      15.572  -5.419  -5.486  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      15.096  -4.541  -6.954  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      16.701  -4.276  -6.253  1.00  2.78           H  
ATOM    346  N   SER A  26      16.539   0.177  -3.966  1.00  2.55           N  
ATOM    347  CA  SER A  26      17.383   0.404  -2.801  1.00  2.55           C  
ATOM    348  C   SER A  26      16.656   1.122  -1.655  1.00  2.55           C  
ATOM    349  O   SER A  26      17.114   1.073  -0.514  1.00  2.55           O  
ATOM    350  CB  SER A  26      18.611   1.193  -3.194  1.00  2.55           C  
ATOM    351  OG  SER A  26      19.451   0.450  -4.043  1.00  2.55           O  
ATOM    352  H   SER A  26      16.773   0.644  -4.845  1.00  2.55           H  
ATOM    353  HA  SER A  26      17.709  -0.569  -2.431  1.00  2.55           H  
ATOM    354 1HB  SER A  26      18.303   2.108  -3.693  1.00  2.55           H  
ATOM    355 2HB  SER A  26      19.157   1.473  -2.299  1.00  2.55           H  
ATOM    356  HG  SER A  26      20.181   1.035  -4.269  1.00  2.55           H  
ATOM    357  N   GLY A  27      15.551   1.823  -1.951  1.00  2.37           N  
ATOM    358  CA  GLY A  27      14.798   2.518  -0.916  1.00  2.37           C  
ATOM    359  C   GLY A  27      13.752   1.623  -0.258  1.00  2.37           C  
ATOM    360  O   GLY A  27      13.093   2.034   0.698  1.00  2.37           O  
ATOM    361  H   GLY A  27      15.189   1.838  -2.903  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      15.483   2.902  -0.160  1.00  2.37           H  
ATOM    363 2HA  GLY A  27      14.293   3.377  -1.354  1.00  2.37           H  
ATOM    364  N   CYS A  28      13.561   0.410  -0.783  1.00  2.27           N  
ATOM    365  CA  CYS A  28      12.582  -0.515  -0.234  1.00  2.27           C  
ATOM    366  C   CYS A  28      13.210  -1.445   0.822  1.00  2.27           C  
ATOM    367  O   CYS A  28      14.024  -2.291   0.459  1.00  2.27           O  
ATOM    368  CB  CYS A  28      11.984  -1.354  -1.356  1.00  2.27           C  
ATOM    369  SG  CYS A  28      10.816  -2.564  -0.796  1.00  2.27           S  
ATOM    370  H   CYS A  28      14.130   0.094  -1.570  1.00  2.27           H  
ATOM    371  HA  CYS A  28      11.768   0.066   0.187  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      11.477  -0.698  -2.066  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      12.775  -1.865  -1.901  1.00  2.27           H  
ATOM    374  HG  CYS A  28      10.206  -2.728  -1.970  1.00  2.27           H  
ATOM    375  N   PRO A  29      12.844  -1.379   2.119  1.00  2.25           N  
ATOM    376  CA  PRO A  29      13.390  -2.223   3.175  1.00  2.25           C  
ATOM    377  C   PRO A  29      13.172  -3.710   2.904  1.00  2.25           C  
ATOM    378  O   PRO A  29      13.954  -4.566   3.313  1.00  2.25           O  
ATOM    379  CB  PRO A  29      12.552  -1.813   4.393  1.00  2.25           C  
ATOM    380  CG  PRO A  29      12.072  -0.427   4.087  1.00  2.25           C  
ATOM    381  CD  PRO A  29      11.854  -0.411   2.589  1.00  2.25           C  
ATOM    382  HA  PRO A  29      14.455  -1.996   3.317  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      11.732  -2.530   4.541  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      13.176  -1.852   5.299  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      11.144  -0.216   4.640  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      12.803   0.309   4.425  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      10.831  -0.719   2.323  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      12.091   0.576   2.253  1.00  2.25           H  
ATOM    389  N   ARG A  30      12.143  -4.021   2.121  1.00  2.32           N  
ATOM    390  CA  ARG A  30      11.802  -5.401   1.832  1.00  2.32           C  
ATOM    391  C   ARG A  30      12.660  -5.965   0.715  1.00  2.32           C  
ATOM    392  O   ARG A  30      12.645  -7.164   0.449  1.00  2.32           O  
ATOM    393  CB  ARG A  30      10.324  -5.508   1.539  1.00  2.32           C  
ATOM    394  CG  ARG A  30       9.452  -5.179   2.760  1.00  2.32           C  
ATOM    395  CD  ARG A  30       8.007  -5.130   2.434  1.00  2.32           C  
ATOM    396  NE  ARG A  30       7.500  -6.403   1.984  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       6.994  -7.365   2.783  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       6.922  -7.169   4.083  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       6.566  -8.508   2.267  1.00  2.32           N  
ATOM    400  H   ARG A  30      11.546  -3.295   1.756  1.00  2.32           H  
ATOM    401  HA  ARG A  30      11.993  -5.992   2.727  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      10.041  -4.857   0.732  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      10.086  -6.528   1.231  1.00  2.32           H  
ATOM    404 1HG  ARG A  30       9.606  -5.937   3.525  1.00  2.32           H  
ATOM    405 2HG  ARG A  30       9.745  -4.204   3.151  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       7.444  -4.831   3.315  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       7.847  -4.407   1.651  1.00  2.32           H  
ATOM    408  HE  ARG A  30       7.561  -6.585   0.982  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       7.249  -6.299   4.480  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       6.542  -7.887   4.682  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       6.610  -8.676   1.270  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       6.189  -9.219   2.873  1.00  2.32           H  
ATOM    413  N   ALA A  31      13.488  -5.120   0.100  1.00  2.49           N  
ATOM    414  CA  ALA A  31      14.427  -5.555  -0.921  1.00  2.49           C  
ATOM    415  C   ALA A  31      15.375  -6.586  -0.313  1.00  2.49           C  
ATOM    416  O   ALA A  31      15.896  -7.465  -0.997  1.00  2.49           O  
ATOM    417  CB  ALA A  31      15.210  -4.383  -1.479  1.00  2.49           C  
ATOM    418  H   ALA A  31      13.497  -4.131   0.348  1.00  2.49           H  
ATOM    419  HA  ALA A  31      13.865  -6.030  -1.729  1.00  2.49           H  
ATOM    420 1HB  ALA A  31      15.900  -4.730  -2.244  1.00  2.49           H  
ATOM    421 2HB  ALA A  31      14.523  -3.656  -1.910  1.00  2.49           H  
ATOM    422 3HB  ALA A  31      15.770  -3.907  -0.675  1.00  2.49           H  
ATOM    423  N   LYS A  32      15.581  -6.478   1.009  1.00  2.75           N  
ATOM    424  CA  LYS A  32      16.459  -7.345   1.780  1.00  2.75           C  
ATOM    425  C   LYS A  32      15.976  -8.797   1.773  1.00  2.75           C  
ATOM    426  O   LYS A  32      16.744  -9.713   2.078  1.00  2.75           O  
ATOM    427  CB  LYS A  32      16.536  -6.833   3.215  1.00  2.75           C  
ATOM    428  CG  LYS A  32      17.247  -5.490   3.365  1.00  2.75           C  
ATOM    429  CD  LYS A  32      17.249  -5.026   4.816  1.00  2.75           C  
ATOM    430  CE  LYS A  32      17.952  -3.684   4.973  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      17.933  -3.211   6.388  1.00  2.75           N  
ATOM    432  H   LYS A  32      15.088  -5.754   1.533  1.00  2.75           H  
ATOM    433  HA  LYS A  32      17.451  -7.315   1.334  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      15.523  -6.719   3.610  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      17.050  -7.563   3.837  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      18.272  -5.574   3.008  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      16.724  -4.744   2.760  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      16.215  -4.924   5.155  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      17.747  -5.767   5.439  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      18.985  -3.782   4.646  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      17.449  -2.944   4.347  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      18.406  -2.320   6.454  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      16.974  -3.109   6.692  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      18.404  -3.885   6.974  1.00  2.75           H  
ATOM    445  N   LYS A  33      14.697  -9.012   1.445  1.00  3.09           N  
ATOM    446  CA  LYS A  33      14.102 -10.337   1.416  1.00  3.09           C  
ATOM    447  C   LYS A  33      14.286 -10.994   0.045  1.00  3.09           C  
ATOM    448  O   LYS A  33      13.901 -12.151  -0.145  1.00  3.09           O  
ATOM    449  CB  LYS A  33      12.609 -10.253   1.745  1.00  3.09           C  
ATOM    450  CG  LYS A  33      12.284  -9.654   3.119  1.00  3.09           C  
ATOM    451  CD  LYS A  33      12.814 -10.521   4.257  1.00  3.09           C  
ATOM    452  CE  LYS A  33      12.387  -9.972   5.620  1.00  3.09           C  
ATOM    453  NZ  LYS A  33      12.921 -10.794   6.746  1.00  3.09           N  
ATOM    454  H   LYS A  33      14.100  -8.231   1.181  1.00  3.09           H  
ATOM    455  HA  LYS A  33      14.597 -10.961   2.159  1.00  3.09           H  
ATOM    456 1HB  LYS A  33      12.111  -9.645   0.986  1.00  3.09           H  
ATOM    457 2HB  LYS A  33      12.173 -11.249   1.699  1.00  3.09           H  
ATOM    458 1HG  LYS A  33      12.734  -8.659   3.183  1.00  3.09           H  
ATOM    459 2HG  LYS A  33      11.204  -9.548   3.222  1.00  3.09           H  
ATOM    460 1HD  LYS A  33      12.436 -11.538   4.148  1.00  3.09           H  
ATOM    461 2HD  LYS A  33      13.904 -10.549   4.210  1.00  3.09           H  
ATOM    462 1HE  LYS A  33      12.753  -8.951   5.723  1.00  3.09           H  
ATOM    463 2HE  LYS A  33      11.298  -9.964   5.675  1.00  3.09           H  
ATOM    464 1HZ  LYS A  33      12.617 -10.400   7.625  1.00  3.09           H  
ATOM    465 2HZ  LYS A  33      12.577 -11.741   6.665  1.00  3.09           H  
ATOM    466 3HZ  LYS A  33      13.930 -10.799   6.710  1.00  3.09           H  
ATOM    467  N   SER A  34      14.888 -10.254  -0.895  1.00  3.49           N  
ATOM    468  CA  SER A  34      15.135 -10.696  -2.260  1.00  3.49           C  
ATOM    469  C   SER A  34      13.841 -10.945  -3.047  1.00  3.49           C  
ATOM    470  O   SER A  34      12.763 -10.487  -2.673  1.00  3.49           O  
ATOM    471  CB  SER A  34      16.028 -11.942  -2.259  1.00  3.49           C  
ATOM    472  OG  SER A  34      16.487 -12.235  -3.554  1.00  3.49           O  
ATOM    473  H   SER A  34      15.197  -9.310  -0.666  1.00  3.49           H  
ATOM    474  HA  SER A  34      15.684  -9.900  -2.766  1.00  3.49           H  
ATOM    475 1HB  SER A  34      16.877 -11.774  -1.596  1.00  3.49           H  
ATOM    476 2HB  SER A  34      15.481 -12.798  -1.877  1.00  3.49           H  
ATOM    477  HG  SER A  34      17.126 -12.950  -3.450  1.00  3.49           H  
ATOM    478  N   GLY A  35      13.984 -11.616  -4.186  1.00  3.94           N  
ATOM    479  CA  GLY A  35      12.878 -11.916  -5.094  1.00  3.94           C  
ATOM    480  C   GLY A  35      12.703 -10.860  -6.186  1.00  3.94           C  
ATOM    481  O   GLY A  35      11.967 -11.072  -7.151  1.00  3.94           O  
ATOM    482  H   GLY A  35      14.912 -11.949  -4.396  1.00  3.94           H  
ATOM    483 1HA  GLY A  35      13.047 -12.889  -5.554  1.00  3.94           H  
ATOM    484 2HA  GLY A  35      11.956 -11.996  -4.518  1.00  3.94           H  
ATOM    485  N   VAL A  36      13.390  -9.729  -6.041  1.00  4.44           N  
ATOM    486  CA  VAL A  36      13.305  -8.657  -7.021  1.00  4.44           C  
ATOM    487  C   VAL A  36      14.682  -8.321  -7.559  1.00  4.44           C  
ATOM    488  O   VAL A  36      15.610  -8.054  -6.795  1.00  4.44           O  
ATOM    489  CB  VAL A  36      12.699  -7.382  -6.411  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      12.640  -6.294  -7.489  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      11.327  -7.682  -5.853  1.00  4.44           C  
ATOM    492  H   VAL A  36      13.970  -9.617  -5.226  1.00  4.44           H  
ATOM    493  HA  VAL A  36      12.675  -8.982  -7.850  1.00  4.44           H  
ATOM    494  HB  VAL A  36      13.347  -7.020  -5.612  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36      12.234  -5.390  -7.084  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36      13.637  -6.094  -7.868  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36      12.009  -6.634  -8.308  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      10.908  -6.792  -5.428  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36      10.700  -8.038  -6.657  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      11.396  -8.447  -5.081  1.00  4.44           H  
ATOM    501  N   LYS A  37      14.806  -8.331  -8.875  1.00  4.95           N  
ATOM    502  CA  LYS A  37      16.059  -8.008  -9.534  1.00  4.95           C  
ATOM    503  C   LYS A  37      15.841  -6.836 -10.471  1.00  4.95           C  
ATOM    504  O   LYS A  37      14.730  -6.638 -10.963  1.00  4.95           O  
ATOM    505  CB  LYS A  37      16.578  -9.213 -10.320  1.00  4.95           C  
ATOM    506  CG  LYS A  37      16.939 -10.425  -9.464  1.00  4.95           C  
ATOM    507  CD  LYS A  37      17.481 -11.563 -10.325  1.00  4.95           C  
ATOM    508  CE  LYS A  37      17.828 -12.788  -9.487  1.00  4.95           C  
ATOM    509  NZ  LYS A  37      18.344 -13.906 -10.327  1.00  4.95           N  
ATOM    510  H   LYS A  37      14.001  -8.570  -9.435  1.00  4.95           H  
ATOM    511  HA  LYS A  37      16.797  -7.715  -8.787  1.00  4.95           H  
ATOM    512 1HB  LYS A  37      15.825  -9.526 -11.041  1.00  4.95           H  
ATOM    513 2HB  LYS A  37      17.466  -8.921 -10.883  1.00  4.95           H  
ATOM    514 1HG  LYS A  37      17.691 -10.140  -8.728  1.00  4.95           H  
ATOM    515 2HG  LYS A  37      16.052 -10.773  -8.935  1.00  4.95           H  
ATOM    516 1HD  LYS A  37      16.734 -11.843 -11.070  1.00  4.95           H  
ATOM    517 2HD  LYS A  37      18.377 -11.228 -10.846  1.00  4.95           H  
ATOM    518 1HE  LYS A  37      18.587 -12.517  -8.755  1.00  4.95           H  
ATOM    519 2HE  LYS A  37      16.936 -13.125  -8.961  1.00  4.95           H  
ATOM    520 1HZ  LYS A  37      18.562 -14.698  -9.740  1.00  4.95           H  
ATOM    521 2HZ  LYS A  37      17.640 -14.172 -11.003  1.00  4.95           H  
ATOM    522 3HZ  LYS A  37      19.178 -13.608 -10.813  1.00  4.95           H  
ATOM    523  N   VAL A  38      16.894  -6.070 -10.726  1.00  5.46           N  
ATOM    524  CA  VAL A  38      16.800  -4.980 -11.687  1.00  5.46           C  
ATOM    525  C   VAL A  38      17.808  -5.187 -12.808  1.00  5.46           C  
ATOM    526  O   VAL A  38      19.015  -5.240 -12.572  1.00  5.46           O  
ATOM    527  CB  VAL A  38      17.056  -3.630 -10.995  1.00  5.46           C  
ATOM    528  CG1 VAL A  38      16.968  -2.510 -12.022  1.00  5.46           C  
ATOM    529  CG2 VAL A  38      16.032  -3.431  -9.860  1.00  5.46           C  
ATOM    530  H   VAL A  38      17.776  -6.260 -10.271  1.00  5.46           H  
ATOM    531  HA  VAL A  38      15.799  -4.970 -12.117  1.00  5.46           H  
ATOM    532  HB  VAL A  38      18.063  -3.620 -10.585  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38      17.164  -1.555 -11.539  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38      17.708  -2.677 -12.810  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38      15.973  -2.497 -12.461  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38      16.214  -2.478  -9.365  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38      15.024  -3.439 -10.275  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38      16.130  -4.235  -9.137  1.00  5.46           H  
ATOM    539  N   ALA A  39      17.308  -5.339 -14.025  1.00  5.95           N  
ATOM    540  CA  ALA A  39      18.182  -5.578 -15.162  1.00  5.95           C  
ATOM    541  C   ALA A  39      18.829  -4.279 -15.639  1.00  5.95           C  
ATOM    542  O   ALA A  39      18.233  -3.213 -15.484  1.00  5.95           O  
ATOM    543  CB  ALA A  39      17.403  -6.188 -16.312  1.00  5.95           C  
ATOM    544  H   ALA A  39      16.308  -5.289 -14.158  1.00  5.95           H  
ATOM    545  HA  ALA A  39      18.939  -6.283 -14.846  1.00  5.95           H  
ATOM    546 1HB  ALA A  39      18.082  -6.380 -17.145  1.00  5.95           H  
ATOM    547 2HB  ALA A  39      16.946  -7.123 -15.992  1.00  5.95           H  
ATOM    548 3HB  ALA A  39      16.628  -5.494 -16.636  1.00  5.95           H  
ATOM    549  N   PRO A  40      20.053  -4.319 -16.184  1.00  6.39           N  
ATOM    550  CA  PRO A  40      20.636  -3.250 -16.964  1.00  6.39           C  
ATOM    551  C   PRO A  40      19.711  -3.039 -18.149  1.00  6.39           C  
ATOM    552  O   PRO A  40      19.180  -4.018 -18.678  1.00  6.39           O  
ATOM    553  CB  PRO A  40      21.995  -3.826 -17.378  1.00  6.39           C  
ATOM    554  CG  PRO A  40      22.305  -4.866 -16.315  1.00  6.39           C  
ATOM    555  CD  PRO A  40      20.959  -5.454 -15.935  1.00  6.39           C  
ATOM    556  HA  PRO A  40      20.727  -2.341 -16.351  1.00  6.39           H  
ATOM    557 1HB  PRO A  40      21.930  -4.258 -18.391  1.00  6.39           H  
ATOM    558 2HB  PRO A  40      22.748  -3.026 -17.428  1.00  6.39           H  
ATOM    559 1HG  PRO A  40      23.001  -5.619 -16.719  1.00  6.39           H  
ATOM    560 2HG  PRO A  40      22.812  -4.392 -15.461  1.00  6.39           H  
ATOM    561 1HD  PRO A  40      20.703  -6.314 -16.571  1.00  6.39           H  
ATOM    562 2HD  PRO A  40      20.997  -5.707 -14.861  1.00  6.39           H  
ATOM    563  N   THR A  41      19.546  -1.804 -18.609  1.00  6.76           N  
ATOM    564  CA  THR A  41      18.662  -1.609 -19.755  1.00  6.76           C  
ATOM    565  C   THR A  41      19.374  -1.150 -21.028  1.00  6.76           C  
ATOM    566  O   THR A  41      18.902  -1.425 -22.132  1.00  6.76           O  
ATOM    567  CB  THR A  41      17.535  -0.630 -19.383  1.00  6.76           C  
ATOM    568  OG1 THR A  41      18.093   0.641 -19.000  1.00  6.76           O  
ATOM    569  CG2 THR A  41      16.728  -1.207 -18.220  1.00  6.76           C  
ATOM    570  H   THR A  41      19.986  -1.020 -18.151  1.00  6.76           H  
ATOM    571  HA  THR A  41      18.186  -2.561 -19.982  1.00  6.76           H  
ATOM    572  HB  THR A  41      16.878  -0.486 -20.241  1.00  6.76           H  
ATOM    573  HG1 THR A  41      17.424   1.159 -18.541  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      15.925  -0.520 -17.956  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      16.304  -2.167 -18.514  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      17.377  -1.351 -17.355  1.00  6.76           H  
ATOM    577  N   LYS A  42      20.533  -0.497 -20.911  1.00  7.03           N  
ATOM    578  CA  LYS A  42      21.193  -0.019 -22.132  1.00  7.03           C  
ATOM    579  C   LYS A  42      21.661  -1.183 -23.007  1.00  7.03           C  
ATOM    580  O   LYS A  42      21.705  -1.081 -24.234  1.00  7.03           O  
ATOM    581  CB  LYS A  42      22.392   0.874 -21.782  1.00  7.03           C  
ATOM    582  CG  LYS A  42      23.596   0.124 -21.180  1.00  7.03           C  
ATOM    583  CD  LYS A  42      24.754   1.050 -20.838  1.00  7.03           C  
ATOM    584  CE  LYS A  42      25.908   0.288 -20.143  1.00  7.03           C  
ATOM    585  NZ  LYS A  42      26.559  -0.741 -21.033  1.00  7.03           N  
ATOM    586  H   LYS A  42      20.918  -0.296 -20.002  1.00  7.03           H  
ATOM    587  HA  LYS A  42      20.475   0.566 -22.707  1.00  7.03           H  
ATOM    588 1HB  LYS A  42      22.739   1.380 -22.683  1.00  7.03           H  
ATOM    589 2HB  LYS A  42      22.082   1.641 -21.073  1.00  7.03           H  
ATOM    590 1HG  LYS A  42      23.297  -0.436 -20.295  1.00  7.03           H  
ATOM    591 2HG  LYS A  42      23.966  -0.576 -21.918  1.00  7.03           H  
ATOM    592 1HD  LYS A  42      25.133   1.501 -21.756  1.00  7.03           H  
ATOM    593 2HD  LYS A  42      24.406   1.842 -20.179  1.00  7.03           H  
ATOM    594 1HE  LYS A  42      26.661   1.010 -19.837  1.00  7.03           H  
ATOM    595 2HE  LYS A  42      25.518  -0.215 -19.258  1.00  7.03           H  
ATOM    596 1HZ  LYS A  42      27.298  -1.198 -20.530  1.00  7.03           H  
ATOM    597 2HZ  LYS A  42      25.880  -1.466 -21.332  1.00  7.03           H  
ATOM    598 3HZ  LYS A  42      26.934  -0.299 -21.849  1.00  7.03           H  
ATOM    599  N   ASP A  43      21.936  -2.317 -22.369  1.00  7.27           N  
ATOM    600  CA  ASP A  43      22.433  -3.488 -23.067  1.00  7.27           C  
ATOM    601  C   ASP A  43      21.293  -4.197 -23.760  1.00  7.27           C  
ATOM    602  O   ASP A  43      21.476  -4.852 -24.780  1.00  7.27           O  
ATOM    603  CB  ASP A  43      23.127  -4.424 -22.083  1.00  7.27           C  
ATOM    604  CG  ASP A  43      24.383  -3.788 -21.460  1.00  7.27           C  
ATOM    605  OD1 ASP A  43      24.855  -2.786 -21.973  1.00  7.27           O  
ATOM    606  OD2 ASP A  43      24.845  -4.289 -20.473  1.00  7.27           O  
ATOM    607  H   ASP A  43      21.836  -2.342 -21.365  1.00  7.27           H  
ATOM    608  HA  ASP A  43      23.153  -3.168 -23.823  1.00  7.27           H  
ATOM    609 1HB  ASP A  43      22.431  -4.690 -21.284  1.00  7.27           H  
ATOM    610 2HB  ASP A  43      23.412  -5.345 -22.593  1.00  7.27           H  
ATOM    611  N   ASP A  44      20.101  -4.059 -23.188  1.00  7.70           N  
ATOM    612  CA  ASP A  44      18.907  -4.698 -23.710  1.00  7.70           C  
ATOM    613  C   ASP A  44      18.506  -3.932 -24.962  1.00  7.70           C  
ATOM    614  O   ASP A  44      18.261  -4.514 -26.019  1.00  7.70           O  
ATOM    615  CB  ASP A  44      17.791  -4.646 -22.651  1.00  7.70           C  
ATOM    616  CG  ASP A  44      16.584  -5.568 -22.907  1.00  7.70           C  
ATOM    617  OD1 ASP A  44      16.769  -6.764 -22.891  1.00  7.70           O  
ATOM    618  OD2 ASP A  44      15.496  -5.071 -23.100  1.00  7.70           O  
ATOM    619  H   ASP A  44      20.025  -3.479 -22.364  1.00  7.70           H  
ATOM    620  HA  ASP A  44      19.126  -5.733 -23.971  1.00  7.70           H  
ATOM    621 1HB  ASP A  44      18.215  -4.895 -21.675  1.00  7.70           H  
ATOM    622 2HB  ASP A  44      17.422  -3.621 -22.579  1.00  7.70           H  
ATOM    623  N   LYS A  45      18.539  -2.602 -24.872  1.00  8.41           N  
ATOM    624  CA  LYS A  45      18.173  -1.751 -25.996  1.00  8.41           C  
ATOM    625  C   LYS A  45      19.089  -1.987 -27.194  1.00  8.41           C  
ATOM    626  O   LYS A  45      18.639  -1.972 -28.338  1.00  8.41           O  
ATOM    627  CB  LYS A  45      18.207  -0.283 -25.581  1.00  8.41           C  
ATOM    628  CG  LYS A  45      17.088   0.126 -24.623  1.00  8.41           C  
ATOM    629  CD  LYS A  45      17.205   1.590 -24.228  1.00  8.41           C  
ATOM    630  CE  LYS A  45      16.101   1.997 -23.264  1.00  8.41           C  
ATOM    631  NZ  LYS A  45      16.217   3.427 -22.860  1.00  8.41           N  
ATOM    632  H   LYS A  45      18.776  -2.170 -23.978  1.00  8.41           H  
ATOM    633  HA  LYS A  45      17.154  -2.003 -26.298  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      19.162  -0.076 -25.088  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      18.154   0.348 -26.466  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      16.123  -0.042 -25.099  1.00  8.41           H  
ATOM    637 2HG  LYS A  45      17.142  -0.491 -23.726  1.00  8.41           H  
ATOM    638 1HD  LYS A  45      18.170   1.754 -23.745  1.00  8.41           H  
ATOM    639 2HD  LYS A  45      17.151   2.216 -25.118  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      15.135   1.840 -23.741  1.00  8.41           H  
ATOM    641 2HE  LYS A  45      16.162   1.371 -22.371  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45      15.471   3.659 -22.221  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45      17.108   3.577 -22.407  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45      16.153   4.015 -23.679  1.00  8.41           H  
ATOM    645  N   GLU A  46      20.365  -2.254 -26.910  1.00  9.30           N  
ATOM    646  CA  GLU A  46      21.371  -2.513 -27.928  1.00  9.30           C  
ATOM    647  C   GLU A  46      21.618  -4.005 -28.204  1.00  9.30           C  
ATOM    648  O   GLU A  46      22.605  -4.344 -28.856  1.00  9.30           O  
ATOM    649  CB  GLU A  46      22.695  -1.853 -27.537  1.00  9.30           C  
ATOM    650  CG  GLU A  46      22.658  -0.318 -27.470  1.00  9.30           C  
ATOM    651  CD  GLU A  46      22.432   0.349 -28.814  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      23.067  -0.046 -29.765  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      21.639   1.262 -28.884  1.00  9.30           O  
ATOM    654  H   GLU A  46      20.674  -2.220 -25.938  1.00  9.30           H  
ATOM    655  HA  GLU A  46      21.028  -2.058 -28.854  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      22.996  -2.218 -26.551  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      23.468  -2.145 -28.245  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      21.853  -0.024 -26.792  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      23.595   0.036 -27.045  1.00  9.30           H  
ATOM    660  N   ASP A  47      20.759  -4.901 -27.699  1.00 10.21           N  
ATOM    661  CA  ASP A  47      20.960  -6.332 -27.926  1.00 10.21           C  
ATOM    662  C   ASP A  47      20.491  -6.728 -29.335  1.00 10.21           C  
ATOM    663  O   ASP A  47      19.286  -6.731 -29.608  1.00 10.21           O  
ATOM    664  CB  ASP A  47      20.231  -7.170 -26.865  1.00 10.21           C  
ATOM    665  CG  ASP A  47      20.438  -8.714 -26.975  1.00 10.21           C  
ATOM    666  OD1 ASP A  47      20.717  -9.212 -28.057  1.00 10.21           O  
ATOM    667  OD2 ASP A  47      20.323  -9.377 -25.965  1.00 10.21           O  
ATOM    668  H   ASP A  47      19.954  -4.596 -27.153  1.00 10.21           H  
ATOM    669  HA  ASP A  47      22.016  -6.513 -27.788  1.00 10.21           H  
ATOM    670 1HB  ASP A  47      20.553  -6.857 -25.876  1.00 10.21           H  
ATOM    671 2HB  ASP A  47      19.177  -6.955 -26.927  1.00 10.21           H  
ATOM    672  N   PRO A  48      21.400  -7.162 -30.235  1.00 10.88           N  
ATOM    673  CA  PRO A  48      21.134  -7.446 -31.629  1.00 10.88           C  
ATOM    674  C   PRO A  48      20.118  -8.567 -31.824  1.00 10.88           C  
ATOM    675  O   PRO A  48      19.492  -8.643 -32.887  1.00 10.88           O  
ATOM    676  CB  PRO A  48      22.515  -7.843 -32.169  1.00 10.88           C  
ATOM    677  CG  PRO A  48      23.281  -8.322 -30.969  1.00 10.88           C  
ATOM    678  CD  PRO A  48      22.786  -7.483 -29.822  1.00 10.88           C  
ATOM    679  HA  PRO A  48      20.806  -6.526 -32.114  1.00 10.88           H  
ATOM    680 1HB  PRO A  48      22.403  -8.628 -32.934  1.00 10.88           H  
ATOM    681 2HB  PRO A  48      22.984  -6.978 -32.660  1.00 10.88           H  
ATOM    682 1HG  PRO A  48      23.090  -9.397 -30.813  1.00 10.88           H  
ATOM    683 2HG  PRO A  48      24.361  -8.212 -31.138  1.00 10.88           H  
ATOM    684 1HD  PRO A  48      22.804  -8.128 -28.930  1.00 10.88           H  
ATOM    685 2HD  PRO A  48      23.390  -6.571 -29.710  1.00 10.88           H  
ATOM    686  N   GLU A  49      19.914  -9.415 -30.801  1.00 11.13           N  
ATOM    687  CA  GLU A  49      18.976 -10.521 -30.950  1.00 11.13           C  
ATOM    688  C   GLU A  49      17.544 -10.100 -30.642  1.00 11.13           C  
ATOM    689  O   GLU A  49      16.606 -10.884 -30.818  1.00 11.13           O  
ATOM    690  CB  GLU A  49      19.393 -11.701 -30.072  1.00 11.13           C  
ATOM    691  CG  GLU A  49      20.738 -12.340 -30.466  1.00 11.13           C  
ATOM    692  CD  GLU A  49      20.688 -13.011 -31.826  1.00 11.13           C  
ATOM    693  OE1 GLU A  49      19.772 -13.775 -32.048  1.00 11.13           O  
ATOM    694  OE2 GLU A  49      21.549 -12.773 -32.634  1.00 11.13           O  
ATOM    695  H   GLU A  49      20.398  -9.305 -29.898  1.00 11.13           H  
ATOM    696  HA  GLU A  49      19.010 -10.850 -31.985  1.00 11.13           H  
ATOM    697 1HB  GLU A  49      19.473 -11.364 -29.036  1.00 11.13           H  
ATOM    698 2HB  GLU A  49      18.625 -12.471 -30.110  1.00 11.13           H  
ATOM    699 1HG  GLU A  49      21.500 -11.558 -30.483  1.00 11.13           H  
ATOM    700 2HG  GLU A  49      21.021 -13.070 -29.710  1.00 11.13           H  
ATOM    701  N   LEU A  50      17.379  -8.854 -30.203  1.00 10.91           N  
ATOM    702  CA  LEU A  50      16.071  -8.282 -29.956  1.00 10.91           C  
ATOM    703  C   LEU A  50      15.791  -7.310 -31.094  1.00 10.91           C  
ATOM    704  O   LEU A  50      14.661  -7.165 -31.556  1.00 10.91           O  
ATOM    705  CB  LEU A  50      16.033  -7.544 -28.618  1.00 10.91           C  
ATOM    706  CG  LEU A  50      16.352  -8.393 -27.384  1.00 10.91           C  
ATOM    707  CD1 LEU A  50      16.318  -7.506 -26.145  1.00 10.91           C  
ATOM    708  CD2 LEU A  50      15.367  -9.536 -27.279  1.00 10.91           C  
ATOM    709  H   LEU A  50      18.199  -8.272 -30.043  1.00 10.91           H  
ATOM    710  HA  LEU A  50      15.317  -9.069 -29.968  1.00 10.91           H  
ATOM    711 1HB  LEU A  50      16.768  -6.733 -28.653  1.00 10.91           H  
ATOM    712 2HB  LEU A  50      15.047  -7.106 -28.484  1.00 10.91           H  
ATOM    713  HG  LEU A  50      17.364  -8.796 -27.476  1.00 10.91           H  
ATOM    714 1HD1 LEU A  50      16.567  -8.096 -25.260  1.00 10.91           H  
ATOM    715 2HD1 LEU A  50      17.033  -6.701 -26.242  1.00 10.91           H  
ATOM    716 3HD1 LEU A  50      15.325  -7.079 -26.019  1.00 10.91           H  
ATOM    717 1HD2 LEU A  50      15.608 -10.140 -26.403  1.00 10.91           H  
ATOM    718 2HD2 LEU A  50      14.356  -9.140 -27.183  1.00 10.91           H  
ATOM    719 3HD2 LEU A  50      15.432 -10.154 -28.177  1.00 10.91           H  
ATOM    720  N   MET A  51      16.862  -6.634 -31.529  1.00 10.50           N  
ATOM    721  CA  MET A  51      16.820  -5.635 -32.597  1.00 10.50           C  
ATOM    722  C   MET A  51      16.500  -6.233 -33.975  1.00 10.50           C  
ATOM    723  O   MET A  51      15.797  -5.617 -34.778  1.00 10.50           O  
ATOM    724  CB  MET A  51      18.165  -4.932 -32.659  1.00 10.50           C  
ATOM    725  CG  MET A  51      18.489  -4.075 -31.436  1.00 10.50           C  
ATOM    726  SD  MET A  51      20.183  -3.470 -31.443  1.00 10.50           S  
ATOM    727  CE  MET A  51      20.131  -2.260 -32.739  1.00 10.50           C  
ATOM    728  H   MET A  51      17.754  -6.803 -31.066  1.00 10.50           H  
ATOM    729  HA  MET A  51      16.040  -4.911 -32.358  1.00 10.50           H  
ATOM    730 1HB  MET A  51      18.932  -5.664 -32.790  1.00 10.50           H  
ATOM    731 2HB  MET A  51      18.186  -4.282 -33.532  1.00 10.50           H  
ATOM    732 1HG  MET A  51      17.819  -3.216 -31.407  1.00 10.50           H  
ATOM    733 2HG  MET A  51      18.333  -4.647 -30.524  1.00 10.50           H  
ATOM    734 1HE  MET A  51      21.116  -1.803 -32.846  1.00 10.50           H  
ATOM    735 2HE  MET A  51      19.845  -2.741 -33.676  1.00 10.50           H  
ATOM    736 3HE  MET A  51      19.402  -1.490 -32.486  1.00 10.50           H  
ATOM    737  N   LYS A  52      17.035  -7.431 -34.255  1.00 10.22           N  
ATOM    738  CA  LYS A  52      16.847  -8.075 -35.555  1.00 10.22           C  
ATOM    739  C   LYS A  52      15.378  -8.336 -35.832  1.00 10.22           C  
ATOM    740  O   LYS A  52      14.612  -8.662 -34.927  1.00 10.22           O  
ATOM    741  CB  LYS A  52      17.574  -9.421 -35.605  1.00 10.22           C  
ATOM    742  CG  LYS A  52      16.945 -10.492 -34.707  1.00 10.22           C  
ATOM    743  CD  LYS A  52      17.730 -11.811 -34.736  1.00 10.22           C  
ATOM    744  CE  LYS A  52      17.016 -12.889 -33.918  1.00 10.22           C  
ATOM    745  NZ  LYS A  52      17.772 -14.174 -33.881  1.00 10.22           N  
ATOM    746  H   LYS A  52      17.637  -7.891 -33.572  1.00 10.22           H  
ATOM    747  HA  LYS A  52      17.233  -7.416 -36.332  1.00 10.22           H  
ATOM    748 1HB  LYS A  52      17.579  -9.798 -36.627  1.00 10.22           H  
ATOM    749 2HB  LYS A  52      18.611  -9.290 -35.290  1.00 10.22           H  
ATOM    750 1HG  LYS A  52      16.919 -10.122 -33.678  1.00 10.22           H  
ATOM    751 2HG  LYS A  52      15.920 -10.677 -35.033  1.00 10.22           H  
ATOM    752 1HD  LYS A  52      17.840 -12.151 -35.764  1.00 10.22           H  
ATOM    753 2HD  LYS A  52      18.726 -11.654 -34.311  1.00 10.22           H  
ATOM    754 1HE  LYS A  52      16.875 -12.534 -32.897  1.00 10.22           H  
ATOM    755 2HE  LYS A  52      16.041 -13.069 -34.370  1.00 10.22           H  
ATOM    756 1HZ  LYS A  52      17.259 -14.842 -33.336  1.00 10.22           H  
ATOM    757 2HZ  LYS A  52      17.917 -14.531 -34.809  1.00 10.22           H  
ATOM    758 3HZ  LYS A  52      18.675 -14.013 -33.425  1.00 10.22           H  
ATOM    759  N   CYS A  53      14.982  -8.245 -37.091  1.00 10.20           N  
ATOM    760  CA  CYS A  53      13.594  -8.521 -37.429  1.00 10.20           C  
ATOM    761  C   CYS A  53      13.382 -10.023 -37.638  1.00 10.20           C  
ATOM    762  O   CYS A  53      14.091 -10.627 -38.438  1.00 10.20           O  
ATOM    763  CB  CYS A  53      13.208  -7.806 -38.714  1.00 10.20           C  
ATOM    764  SG  CYS A  53      13.393  -6.024 -38.667  1.00 10.20           S  
ATOM    765  H   CYS A  53      15.630  -7.970 -37.815  1.00 10.20           H  
ATOM    766  HA  CYS A  53      12.973  -8.154 -36.619  1.00 10.20           H  
ATOM    767 1HB  CYS A  53      13.796  -8.191 -39.547  1.00 10.20           H  
ATOM    768 2HB  CYS A  53      12.168  -8.014 -38.925  1.00 10.20           H  
ATOM    769  N   PRO A  54      12.430 -10.680 -36.935  1.00 10.48           N  
ATOM    770  CA  PRO A  54      12.106 -12.094 -37.100  1.00 10.48           C  
ATOM    771  C   PRO A  54      11.307 -12.341 -38.385  1.00 10.48           C  
ATOM    772  O   PRO A  54      11.153 -13.475 -38.839  1.00 10.48           O  
ATOM    773  CB  PRO A  54      11.260 -12.380 -35.854  1.00 10.48           C  
ATOM    774  CG  PRO A  54      10.609 -11.050 -35.518  1.00 10.48           C  
ATOM    775  CD  PRO A  54      11.631  -9.991 -35.901  1.00 10.48           C  
ATOM    776  HA  PRO A  54      13.032 -12.683 -37.097  1.00 10.48           H  
ATOM    777 1HB  PRO A  54      10.525 -13.166 -36.079  1.00 10.48           H  
ATOM    778 2HB  PRO A  54      11.903 -12.761 -35.048  1.00 10.48           H  
ATOM    779 1HG  PRO A  54       9.664 -10.943 -36.061  1.00 10.48           H  
ATOM    780 2HG  PRO A  54      10.356 -11.018 -34.449  1.00 10.48           H  
ATOM    781 1HD  PRO A  54      11.082  -9.134 -36.321  1.00 10.48           H  
ATOM    782 2HD  PRO A  54      12.260  -9.717 -35.034  1.00 10.48           H  
ATOM    783  N   VAL A  55      10.774 -11.254 -38.922  1.00 10.91           N  
ATOM    784  CA  VAL A  55       9.911 -11.223 -40.088  1.00 10.91           C  
ATOM    785  C   VAL A  55      10.371 -10.106 -41.018  1.00 10.91           C  
ATOM    786  O   VAL A  55      10.990  -9.164 -40.551  1.00 10.91           O  
ATOM    787  CB  VAL A  55       8.475 -10.918 -39.626  1.00 10.91           C  
ATOM    788  CG1 VAL A  55       7.951 -12.017 -38.711  1.00 10.91           C  
ATOM    789  CG2 VAL A  55       8.514  -9.585 -38.900  1.00 10.91           C  
ATOM    790  H   VAL A  55      10.967 -10.373 -38.479  1.00 10.91           H  
ATOM    791  HA  VAL A  55       9.967 -12.190 -40.587  1.00 10.91           H  
ATOM    792  HB  VAL A  55       7.812 -10.853 -40.476  1.00 10.91           H  
ATOM    793 1HG1 VAL A  55       6.938 -11.772 -38.394  1.00 10.91           H  
ATOM    794 2HG1 VAL A  55       7.942 -12.963 -39.252  1.00 10.91           H  
ATOM    795 3HG1 VAL A  55       8.578 -12.114 -37.837  1.00 10.91           H  
ATOM    796 1HG2 VAL A  55       7.513  -9.315 -38.565  1.00 10.91           H  
ATOM    797 2HG2 VAL A  55       9.172  -9.655 -38.046  1.00 10.91           H  
ATOM    798 3HG2 VAL A  55       8.886  -8.822 -39.565  1.00 10.91           H  
ATOM    799  N   PRO A  56      10.071 -10.135 -42.324  1.00 11.11           N  
ATOM    800  CA  PRO A  56      10.348  -9.039 -43.247  1.00 11.11           C  
ATOM    801  C   PRO A  56       9.581  -7.769 -42.861  1.00 11.11           C  
ATOM    802  O   PRO A  56       9.994  -6.646 -43.162  1.00 11.11           O  
ATOM    803  CB  PRO A  56       9.881  -9.613 -44.592  1.00 11.11           C  
ATOM    804  CG  PRO A  56       8.902 -10.723 -44.231  1.00 11.11           C  
ATOM    805  CD  PRO A  56       9.438 -11.313 -42.941  1.00 11.11           C  
ATOM    806  HA  PRO A  56      11.432  -8.845 -43.256  1.00 11.11           H  
ATOM    807 1HB  PRO A  56       9.412  -8.817 -45.189  1.00 11.11           H  
ATOM    808 2HB  PRO A  56      10.745  -9.976 -45.167  1.00 11.11           H  
ATOM    809 1HG  PRO A  56       7.891 -10.304 -44.119  1.00 11.11           H  
ATOM    810 2HG  PRO A  56       8.849 -11.460 -45.047  1.00 11.11           H  
ATOM    811 1HD  PRO A  56       8.605 -11.703 -42.364  1.00 11.11           H  
ATOM    812 2HD  PRO A  56      10.192 -12.086 -43.148  1.00 11.11           H  
ATOM    813  N   GLY A  57       8.483  -7.941 -42.128  1.00 10.88           N  
ATOM    814  CA  GLY A  57       7.648  -6.837 -41.669  1.00 10.88           C  
ATOM    815  C   GLY A  57       8.261  -6.167 -40.442  1.00 10.88           C  
ATOM    816  O   GLY A  57       7.723  -6.256 -39.338  1.00 10.88           O  
ATOM    817  H   GLY A  57       8.194  -8.876 -41.894  1.00 10.88           H  
ATOM    818 1HA  GLY A  57       7.535  -6.108 -42.471  1.00 10.88           H  
ATOM    819 2HA  GLY A  57       6.654  -7.211 -41.429  1.00 10.88           H  
ATOM    820  N   CYS A  58       9.404  -5.529 -40.639  1.00 10.29           N  
ATOM    821  CA  CYS A  58      10.149  -4.902 -39.556  1.00 10.29           C  
ATOM    822  C   CYS A  58       9.421  -3.823 -38.793  1.00 10.29           C  
ATOM    823  O   CYS A  58       8.739  -2.973 -39.366  1.00 10.29           O  
ATOM    824  CB  CYS A  58      11.445  -4.277 -40.054  1.00 10.29           C  
ATOM    825  SG  CYS A  58      12.698  -5.447 -40.497  1.00 10.29           S  
ATOM    826  H   CYS A  58       9.772  -5.534 -41.591  1.00 10.29           H  
ATOM    827  HA  CYS A  58      10.404  -5.686 -38.848  1.00 10.29           H  
ATOM    828 1HB  CYS A  58      11.235  -3.667 -40.931  1.00 10.29           H  
ATOM    829 2HB  CYS A  58      11.850  -3.618 -39.290  1.00 10.29           H  
ATOM    830  N   VAL A  59       9.638  -3.843 -37.481  1.00  9.56           N  
ATOM    831  CA  VAL A  59       9.102  -2.863 -36.550  1.00  9.56           C  
ATOM    832  C   VAL A  59      10.232  -2.087 -35.874  1.00  9.56           C  
ATOM    833  O   VAL A  59       9.997  -1.193 -35.064  1.00  9.56           O  
ATOM    834  CB  VAL A  59       8.259  -3.571 -35.480  1.00  9.56           C  
ATOM    835  CG1 VAL A  59       7.084  -4.296 -36.133  1.00  9.56           C  
ATOM    836  CG2 VAL A  59       9.145  -4.553 -34.730  1.00  9.56           C  
ATOM    837  H   VAL A  59      10.190  -4.603 -37.110  1.00  9.56           H  
ATOM    838  HA  VAL A  59       8.467  -2.165 -37.101  1.00  9.56           H  
ATOM    839  HB  VAL A  59       7.856  -2.834 -34.786  1.00  9.56           H  
ATOM    840 1HG1 VAL A  59       6.489  -4.790 -35.365  1.00  9.56           H  
ATOM    841 2HG1 VAL A  59       6.463  -3.574 -36.664  1.00  9.56           H  
ATOM    842 3HG1 VAL A  59       7.453  -5.043 -36.839  1.00  9.56           H  
ATOM    843 1HG2 VAL A  59       8.560  -5.058 -33.963  1.00  9.56           H  
ATOM    844 2HG2 VAL A  59       9.541  -5.288 -35.431  1.00  9.56           H  
ATOM    845 3HG2 VAL A  59       9.967  -4.014 -34.261  1.00  9.56           H  
ATOM    846  N   GLY A  60      11.470  -2.469 -36.182  1.00  8.88           N  
ATOM    847  CA  GLY A  60      12.643  -1.844 -35.581  1.00  8.88           C  
ATOM    848  C   GLY A  60      12.989  -2.490 -34.237  1.00  8.88           C  
ATOM    849  O   GLY A  60      14.010  -2.166 -33.629  1.00  8.88           O  
ATOM    850  H   GLY A  60      11.598  -3.203 -36.858  1.00  8.88           H  
ATOM    851 1HA  GLY A  60      13.494  -1.942 -36.264  1.00  8.88           H  
ATOM    852 2HA  GLY A  60      12.460  -0.773 -35.445  1.00  8.88           H  
ENDMDL

REMARK ID 644472 DOMAINID 638039 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       5.492   4.655  -0.831  1.00  3.56           N  
ATOM      2  CA  ASP A   1       6.062   3.994   0.340  1.00  3.56           C  
ATOM      3  C   ASP A   1       7.377   4.633   0.786  1.00  3.56           C  
ATOM      4  O   ASP A   1       7.520   5.039   1.937  1.00  3.56           O  
ATOM      5  CB  ASP A   1       6.277   2.477   0.096  1.00  3.56           C  
ATOM      6  CG  ASP A   1       7.220   2.068  -1.117  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       7.592   2.913  -1.898  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       7.603   0.910  -1.175  1.00  3.56           O  
ATOM      9 1H   ASP A   1       4.871   4.017  -1.310  1.00  3.56           H  
ATOM     10 2H   ASP A   1       4.969   5.467  -0.532  1.00  3.56           H  
ATOM     11 3H   ASP A   1       6.225   4.947  -1.458  1.00  3.56           H  
ATOM     12  HA  ASP A   1       5.353   4.097   1.162  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       6.685   2.031   1.002  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       5.305   2.012  -0.070  1.00  3.56           H  
ATOM     15  N   LEU A   2       8.337   4.688  -0.144  1.00  3.34           N  
ATOM     16  CA  LEU A   2       9.718   5.185   0.020  1.00  3.34           C  
ATOM     17  C   LEU A   2      10.590   4.266   0.887  1.00  3.34           C  
ATOM     18  O   LEU A   2      11.757   4.570   1.138  1.00  3.34           O  
ATOM     19  CB  LEU A   2       9.732   6.591   0.658  1.00  3.34           C  
ATOM     20  CG  LEU A   2       8.924   7.689  -0.061  1.00  3.34           C  
ATOM     21  CD1 LEU A   2       9.017   8.981   0.747  1.00  3.34           C  
ATOM     22  CD2 LEU A   2       9.474   7.874  -1.468  1.00  3.34           C  
ATOM     23  H   LEU A   2       8.119   4.299  -1.057  1.00  3.34           H  
ATOM     24  HA  LEU A   2      10.171   5.244  -0.969  1.00  3.34           H  
ATOM     25 1HB  LEU A   2       9.394   6.531   1.691  1.00  3.34           H  
ATOM     26 2HB  LEU A   2      10.768   6.929   0.678  1.00  3.34           H  
ATOM     27  HG  LEU A   2       7.878   7.402  -0.116  1.00  3.34           H  
ATOM     28 1HD1 LEU A   2       8.443   9.764   0.252  1.00  3.34           H  
ATOM     29 2HD1 LEU A   2       8.614   8.813   1.748  1.00  3.34           H  
ATOM     30 3HD1 LEU A   2      10.059   9.289   0.823  1.00  3.34           H  
ATOM     31 1HD2 LEU A   2       8.908   8.649  -1.985  1.00  3.34           H  
ATOM     32 2HD2 LEU A   2      10.523   8.166  -1.413  1.00  3.34           H  
ATOM     33 3HD2 LEU A   2       9.388   6.934  -2.016  1.00  3.34           H  
ATOM     34  N   LYS A   3      10.034   3.123   1.281  1.00  3.12           N  
ATOM     35  CA  LYS A   3      10.697   2.104   2.084  1.00  3.12           C  
ATOM     36  C   LYS A   3      11.473   2.763   3.219  1.00  3.12           C  
ATOM     37  O   LYS A   3      10.926   3.646   3.887  1.00  3.12           O  
ATOM     38  CB  LYS A   3      11.552   1.232   1.173  1.00  3.12           C  
ATOM     39  CG  LYS A   3      10.686   0.440   0.182  1.00  3.12           C  
ATOM     40  CD  LYS A   3      11.494  -0.410  -0.762  1.00  3.12           C  
ATOM     41  CE  LYS A   3      10.583  -1.290  -1.641  1.00  3.12           C  
ATOM     42  NZ  LYS A   3       9.663  -0.485  -2.536  1.00  3.12           N  
ATOM     43  H   LYS A   3       9.082   2.954   1.001  1.00  3.12           H  
ATOM     44  HA  LYS A   3       9.931   1.468   2.534  1.00  3.12           H  
ATOM     45 1HB  LYS A   3      12.266   1.845   0.621  1.00  3.12           H  
ATOM     46 2HB  LYS A   3      12.107   0.504   1.762  1.00  3.12           H  
ATOM     47 1HG  LYS A   3       9.995  -0.200   0.729  1.00  3.12           H  
ATOM     48 2HG  LYS A   3      10.093   1.139  -0.414  1.00  3.12           H  
ATOM     49 1HD  LYS A   3      12.094   0.234  -1.405  1.00  3.12           H  
ATOM     50 2HD  LYS A   3      12.162  -1.052  -0.191  1.00  3.12           H  
ATOM     51 1HE  LYS A   3      11.215  -1.916  -2.266  1.00  3.12           H  
ATOM     52 2HE  LYS A   3       9.976  -1.928  -1.000  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3       9.105  -1.109  -3.087  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3       9.014   0.113  -1.981  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3      10.202   0.104  -3.145  1.00  3.12           H  
ATOM     56  N   CYS A   4      12.738   2.368   3.426  1.00  2.90           N  
ATOM     57  CA  CYS A   4      13.527   3.024   4.462  1.00  2.90           C  
ATOM     58  C   CYS A   4      14.970   3.210   4.011  1.00  2.90           C  
ATOM     59  O   CYS A   4      15.484   2.402   3.243  1.00  2.90           O  
ATOM     60  CB  CYS A   4      13.556   2.164   5.717  1.00  2.90           C  
ATOM     61  SG  CYS A   4      11.946   1.545   6.246  1.00  2.90           S  
ATOM     62  H   CYS A   4      13.155   1.645   2.862  1.00  2.90           H  
ATOM     63  HA  CYS A   4      13.073   3.981   4.682  1.00  2.90           H  
ATOM     64 1HB  CYS A   4      14.210   1.308   5.550  1.00  2.90           H  
ATOM     65 2HB  CYS A   4      13.983   2.748   6.532  1.00  2.90           H  
ATOM     66  N   PRO A   5      15.670   4.254   4.494  1.00  2.69           N  
ATOM     67  CA  PRO A   5      17.100   4.450   4.354  1.00  2.69           C  
ATOM     68  C   PRO A   5      17.971   3.872   5.490  1.00  2.69           C  
ATOM     69  O   PRO A   5      19.189   4.058   5.453  1.00  2.69           O  
ATOM     70  CB  PRO A   5      17.181   5.971   4.302  1.00  2.69           C  
ATOM     71  CG  PRO A   5      16.103   6.422   5.237  1.00  2.69           C  
ATOM     72  CD  PRO A   5      14.970   5.413   5.075  1.00  2.69           C  
ATOM     73  HA  PRO A   5      17.418   4.024   3.393  1.00  2.69           H  
ATOM     74 1HB  PRO A   5      18.179   6.302   4.616  1.00  2.69           H  
ATOM     75 2HB  PRO A   5      17.032   6.319   3.269  1.00  2.69           H  
ATOM     76 1HG  PRO A   5      16.498   6.462   6.249  1.00  2.69           H  
ATOM     77 2HG  PRO A   5      15.799   7.446   4.976  1.00  2.69           H  
ATOM     78 1HD  PRO A   5      14.545   5.172   6.061  1.00  2.69           H  
ATOM     79 2HD  PRO A   5      14.219   5.824   4.374  1.00  2.69           H  
ATOM     80  N   THR A   6      17.380   3.216   6.509  1.00  2.51           N  
ATOM     81  CA  THR A   6      18.222   2.800   7.639  1.00  2.51           C  
ATOM     82  C   THR A   6      18.198   1.288   7.946  1.00  2.51           C  
ATOM     83  O   THR A   6      17.127   0.656   7.945  1.00  2.51           O  
ATOM     84  CB  THR A   6      17.785   3.522   8.939  1.00  2.51           C  
ATOM     85  OG1 THR A   6      16.419   3.193   9.227  1.00  2.51           O  
ATOM     86  CG2 THR A   6      17.935   5.021   8.825  1.00  2.51           C  
ATOM     87  H   THR A   6      16.389   3.041   6.514  1.00  2.51           H  
ATOM     88  HA  THR A   6      19.226   3.121   7.404  1.00  2.51           H  
ATOM     89  HB  THR A   6      18.397   3.164   9.759  1.00  2.51           H  
ATOM     90  HG1 THR A   6      16.227   3.396  10.150  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      17.621   5.491   9.752  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      18.976   5.271   8.625  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      17.319   5.380   8.024  1.00  2.51           H  
ATOM     94  N   PRO A   7      19.333   0.714   8.406  1.00  2.34           N  
ATOM     95  CA  PRO A   7      19.509  -0.670   8.818  1.00  2.34           C  
ATOM     96  C   PRO A   7      18.983  -0.919  10.223  1.00  2.34           C  
ATOM     97  O   PRO A   7      19.744  -1.261  11.144  1.00  2.34           O  
ATOM     98  CB  PRO A   7      21.026  -0.851   8.715  1.00  2.34           C  
ATOM     99  CG  PRO A   7      21.591   0.506   9.035  1.00  2.34           C  
ATOM    100  CD  PRO A   7      20.599   1.495   8.446  1.00  2.34           C  
ATOM    101  HA  PRO A   7      18.990  -1.323   8.098  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      21.358  -1.625   9.420  1.00  2.34           H  
ATOM    103 2HB  PRO A   7      21.297  -1.197   7.708  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      21.729   0.609  10.109  1.00  2.34           H  
ATOM    105 2HG  PRO A   7      22.589   0.606   8.586  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      20.513   2.359   9.101  1.00  2.34           H  
ATOM    107 2HD  PRO A   7      20.929   1.763   7.426  1.00  2.34           H  
ATOM    108  N   GLY A   8      17.677  -0.756  10.364  1.00  2.19           N  
ATOM    109  CA  GLY A   8      16.991  -0.873  11.632  1.00  2.19           C  
ATOM    110  C   GLY A   8      15.515  -0.664  11.402  1.00  2.19           C  
ATOM    111  O   GLY A   8      14.695  -0.881  12.299  1.00  2.19           O  
ATOM    112  H   GLY A   8      17.137  -0.485   9.542  1.00  2.19           H  
ATOM    113 1HA  GLY A   8      17.168  -1.857  12.065  1.00  2.19           H  
ATOM    114 2HA  GLY A   8      17.372  -0.123  12.315  1.00  2.19           H  
ATOM    115  N   CYS A   9      15.191  -0.236  10.182  1.00  2.05           N  
ATOM    116  CA  CYS A   9      13.803  -0.052   9.771  1.00  2.05           C  
ATOM    117  C   CYS A   9      13.261  -1.332   9.155  1.00  2.05           C  
ATOM    118  O   CYS A   9      12.081  -1.667   9.293  1.00  2.05           O  
ATOM    119  CB  CYS A   9      13.706   1.030   8.732  1.00  2.05           C  
ATOM    120  SG  CYS A   9      11.998   1.510   8.271  1.00  2.05           S  
ATOM    121  H   CYS A   9      15.938  -0.033   9.512  1.00  2.05           H  
ATOM    122  HA  CYS A   9      13.208   0.214  10.632  1.00  2.05           H  
ATOM    123 1HB  CYS A   9      14.225   1.915   9.083  1.00  2.05           H  
ATOM    124 2HB  CYS A   9      14.234   0.682   7.858  1.00  2.05           H  
ATOM    125  N   ASP A  10      14.125  -1.986   8.384  1.00  1.92           N  
ATOM    126  CA  ASP A  10      13.838  -3.204   7.631  1.00  1.92           C  
ATOM    127  C   ASP A  10      12.594  -3.101   6.744  1.00  1.92           C  
ATOM    128  O   ASP A  10      11.850  -4.068   6.599  1.00  1.92           O  
ATOM    129  CB  ASP A  10      13.678  -4.405   8.571  1.00  1.92           C  
ATOM    130  CG  ASP A  10      14.946  -4.731   9.383  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      16.028  -4.451   8.917  1.00  1.92           O  
ATOM    132  OD2 ASP A  10      14.807  -5.299  10.443  1.00  1.92           O  
ATOM    133  H   ASP A  10      15.061  -1.618   8.327  1.00  1.92           H  
ATOM    134  HA  ASP A  10      14.691  -3.400   6.980  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      12.857  -4.216   9.267  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      13.407  -5.282   7.985  1.00  1.92           H  
ATOM    137  N   GLY A  11      12.382  -1.939   6.131  1.00  1.83           N  
ATOM    138  CA  GLY A  11      11.251  -1.744   5.225  1.00  1.83           C  
ATOM    139  C   GLY A  11       9.910  -1.445   5.919  1.00  1.83           C  
ATOM    140  O   GLY A  11       8.889  -1.318   5.242  1.00  1.83           O  
ATOM    141  H   GLY A  11      13.016  -1.173   6.299  1.00  1.83           H  
ATOM    142 1HA  GLY A  11      11.486  -0.930   4.540  1.00  1.83           H  
ATOM    143 2HA  GLY A  11      11.138  -2.636   4.610  1.00  1.83           H  
ATOM    144  N   SER A  12       9.910  -1.303   7.252  1.00  1.80           N  
ATOM    145  CA  SER A  12       8.692  -1.072   8.040  1.00  1.80           C  
ATOM    146  C   SER A  12       7.913   0.204   7.723  1.00  1.80           C  
ATOM    147  O   SER A  12       6.723   0.295   8.033  1.00  1.80           O  
ATOM    148  CB  SER A  12       9.037  -1.030   9.511  1.00  1.80           C  
ATOM    149  OG  SER A  12       9.504  -2.268   9.952  1.00  1.80           O  
ATOM    150  H   SER A  12      10.782  -1.403   7.769  1.00  1.80           H  
ATOM    151  HA  SER A  12       8.028  -1.917   7.866  1.00  1.80           H  
ATOM    152 1HB  SER A  12       9.795  -0.265   9.687  1.00  1.80           H  
ATOM    153 2HB  SER A  12       8.154  -0.747  10.078  1.00  1.80           H  
ATOM    154  HG  SER A  12      10.444  -2.309   9.650  1.00  1.80           H  
ATOM    155  N   GLY A  13       8.569   1.188   7.136  1.00  1.84           N  
ATOM    156  CA  GLY A  13       7.944   2.462   6.835  1.00  1.84           C  
ATOM    157  C   GLY A  13       8.160   3.426   7.986  1.00  1.84           C  
ATOM    158  O   GLY A  13       8.911   3.135   8.918  1.00  1.84           O  
ATOM    159  H   GLY A  13       9.540   1.050   6.898  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       8.389   2.875   5.924  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       6.879   2.324   6.653  1.00  1.84           H  
ATOM    162  N   HIS A  14       7.490   4.577   7.936  1.00  1.97           N  
ATOM    163  CA  HIS A  14       7.757   5.648   8.892  1.00  1.97           C  
ATOM    164  C   HIS A  14       6.476   6.156   9.526  1.00  1.97           C  
ATOM    165  O   HIS A  14       5.382   5.871   9.034  1.00  1.97           O  
ATOM    166  CB  HIS A  14       8.503   6.750   8.167  1.00  1.97           C  
ATOM    167  CG  HIS A  14       9.663   6.144   7.498  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      10.773   5.708   8.173  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       9.844   5.812   6.213  1.00  1.97           C  
ATOM    170  CE1 HIS A  14      11.594   5.132   7.318  1.00  1.97           C  
ATOM    171  NE2 HIS A  14      11.037   5.181   6.123  1.00  1.97           N  
ATOM    172  H   HIS A  14       6.842   4.742   7.178  1.00  1.97           H  
ATOM    173  HA  HIS A  14       8.399   5.285   9.680  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       7.857   7.218   7.426  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       8.840   7.520   8.864  1.00  1.97           H  
ATOM    176  HD2 HIS A  14       9.144   5.984   5.392  1.00  1.97           H  
ATOM    177  HE1 HIS A  14      12.551   4.674   7.569  1.00  1.97           H  
ATOM    178  HE2 HIS A  14      11.378   4.797   5.239  1.00  1.97           H  
ATOM    179  N   ILE A  15       6.591   6.883  10.629  1.00  2.18           N  
ATOM    180  CA  ILE A  15       5.407   7.405  11.289  1.00  2.18           C  
ATOM    181  C   ILE A  15       4.806   8.600  10.548  1.00  2.18           C  
ATOM    182  O   ILE A  15       5.486   9.592  10.297  1.00  2.18           O  
ATOM    183  CB  ILE A  15       5.775   7.806  12.727  1.00  2.18           C  
ATOM    184  CG1 ILE A  15       6.237   6.556  13.498  1.00  2.18           C  
ATOM    185  CG2 ILE A  15       4.601   8.476  13.417  1.00  2.18           C  
ATOM    186  CD1 ILE A  15       6.884   6.863  14.821  1.00  2.18           C  
ATOM    187  H   ILE A  15       7.511   7.089  11.030  1.00  2.18           H  
ATOM    188  HA  ILE A  15       4.657   6.614  11.327  1.00  2.18           H  
ATOM    189  HB  ILE A  15       6.622   8.498  12.695  1.00  2.18           H  
ATOM    190 1HG1 ILE A  15       5.377   5.915  13.673  1.00  2.18           H  
ATOM    191 2HG1 ILE A  15       6.955   6.015  12.891  1.00  2.18           H  
ATOM    192 1HG2 ILE A  15       4.889   8.759  14.428  1.00  2.18           H  
ATOM    193 2HG2 ILE A  15       4.312   9.368  12.860  1.00  2.18           H  
ATOM    194 3HG2 ILE A  15       3.759   7.787  13.460  1.00  2.18           H  
ATOM    195 1HD1 ILE A  15       7.181   5.944  15.308  1.00  2.18           H  
ATOM    196 2HD1 ILE A  15       7.768   7.485  14.648  1.00  2.18           H  
ATOM    197 3HD1 ILE A  15       6.181   7.394  15.457  1.00  2.18           H  
ATOM    198  N   THR A  16       3.524   8.499  10.188  1.00  2.44           N  
ATOM    199  CA  THR A  16       2.842   9.578   9.471  1.00  2.44           C  
ATOM    200  C   THR A  16       2.786  10.832  10.333  1.00  2.44           C  
ATOM    201  O   THR A  16       2.354  10.777  11.485  1.00  2.44           O  
ATOM    202  CB  THR A  16       1.419   9.165   9.051  1.00  2.44           C  
ATOM    203  OG1 THR A  16       1.486   8.005   8.214  1.00  2.44           O  
ATOM    204  CG2 THR A  16       0.746  10.294   8.283  1.00  2.44           C  
ATOM    205  H   THR A  16       3.019   7.653  10.412  1.00  2.44           H  
ATOM    206  HA  THR A  16       3.412   9.809   8.573  1.00  2.44           H  
ATOM    207  HB  THR A  16       0.829   8.931   9.936  1.00  2.44           H  
ATOM    208  HG1 THR A  16       2.035   8.196   7.448  1.00  2.44           H  
ATOM    209 1HG2 THR A  16      -0.257   9.983   7.988  1.00  2.44           H  
ATOM    210 2HG2 THR A  16       0.674  11.178   8.913  1.00  2.44           H  
ATOM    211 3HG2 THR A  16       1.329  10.527   7.394  1.00  2.44           H  
ATOM    212  N   GLY A  17       3.184  11.961   9.759  1.00  2.72           N  
ATOM    213  CA  GLY A  17       3.222  13.216  10.486  1.00  2.72           C  
ATOM    214  C   GLY A  17       4.545  13.890  10.191  1.00  2.72           C  
ATOM    215  O   GLY A  17       5.084  13.788   9.077  1.00  2.72           O  
ATOM    216  H   GLY A  17       3.499  11.936   8.806  1.00  2.72           H  
ATOM    217 1HA  GLY A  17       2.394  13.855  10.177  1.00  2.72           H  
ATOM    218 2HA  GLY A  17       3.125  13.034  11.556  1.00  2.72           H  
ATOM    219  N   ASN A  18       5.067  14.607  11.174  1.00  2.96           N  
ATOM    220  CA  ASN A  18       6.380  15.183  10.993  1.00  2.96           C  
ATOM    221  C   ASN A  18       7.296  14.010  10.694  1.00  2.96           C  
ATOM    222  O   ASN A  18       7.179  12.960  11.324  1.00  2.96           O  
ATOM    223  CB  ASN A  18       6.843  15.931  12.228  1.00  2.96           C  
ATOM    224  CG  ASN A  18       6.045  17.176  12.496  1.00  2.96           C  
ATOM    225  OD1 ASN A  18       5.459  17.775  11.585  1.00  2.96           O  
ATOM    226  ND2 ASN A  18       6.008  17.579  13.741  1.00  2.96           N  
ATOM    227  H   ASN A  18       4.579  14.701  12.054  1.00  2.96           H  
ATOM    228  HA  ASN A  18       6.380  15.851  10.130  1.00  2.96           H  
ATOM    229 1HB  ASN A  18       6.779  15.274  13.096  1.00  2.96           H  
ATOM    230 2HB  ASN A  18       7.890  16.207  12.106  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18       5.494  18.401  13.987  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18       6.495  17.065  14.446  1.00  2.96           H  
ATOM    233  N   TYR A  19       8.187  14.185   9.730  1.00  3.12           N  
ATOM    234  CA  TYR A  19       9.131  13.155   9.313  1.00  3.12           C  
ATOM    235  C   TYR A  19       8.475  11.916   8.678  1.00  3.12           C  
ATOM    236  O   TYR A  19       9.060  10.839   8.683  1.00  3.12           O  
ATOM    237  CB  TYR A  19      10.021  12.708  10.476  1.00  3.12           C  
ATOM    238  CG  TYR A  19      10.740  13.832  11.173  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      10.277  14.293  12.396  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      11.856  14.407  10.592  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      10.925  15.325  13.036  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      12.511  15.442  11.233  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      12.048  15.901  12.451  1.00  3.12           C  
ATOM    244  OH  TYR A  19      12.695  16.934  13.092  1.00  3.12           O  
ATOM    245  H   TYR A  19       8.210  15.077   9.259  1.00  3.12           H  
ATOM    246  HA  TYR A  19       9.782  13.591   8.554  1.00  3.12           H  
ATOM    247 1HB  TYR A  19       9.451  12.152  11.212  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      10.782  12.036  10.086  1.00  3.12           H  
ATOM    249  HD1 TYR A  19       9.395  13.838  12.852  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      12.222  14.042   9.628  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      10.558  15.687  13.995  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      13.392  15.893  10.776  1.00  3.12           H  
ATOM    253  HH  TYR A  19      13.444  17.219  12.564  1.00  3.12           H  
ATOM    254  N   ALA A  20       7.331  12.072   8.013  1.00  3.21           N  
ATOM    255  CA  ALA A  20       6.704  10.951   7.286  1.00  3.21           C  
ATOM    256  C   ALA A  20       7.648  10.355   6.216  1.00  3.21           C  
ATOM    257  O   ALA A  20       7.522   9.190   5.841  1.00  3.21           O  
ATOM    258  CB  ALA A  20       5.412  11.403   6.632  1.00  3.21           C  
ATOM    259  H   ALA A  20       6.830  12.957   8.084  1.00  3.21           H  
ATOM    260  HA  ALA A  20       6.477  10.168   8.014  1.00  3.21           H  
ATOM    261 1HB  ALA A  20       4.945  10.557   6.131  1.00  3.21           H  
ATOM    262 2HB  ALA A  20       4.746  11.793   7.383  1.00  3.21           H  
ATOM    263 3HB  ALA A  20       5.630  12.182   5.905  1.00  3.21           H  
ATOM    264  N   SER A  21       8.559  11.182   5.686  1.00  3.24           N  
ATOM    265  CA  SER A  21       9.554  10.782   4.679  1.00  3.24           C  
ATOM    266  C   SER A  21      10.879  10.408   5.367  1.00  3.24           C  
ATOM    267  O   SER A  21      11.912  10.159   4.727  1.00  3.24           O  
ATOM    268  CB  SER A  21       9.796  11.899   3.687  1.00  3.24           C  
ATOM    269  OG  SER A  21       8.634  12.200   2.961  1.00  3.24           O  
ATOM    270  H   SER A  21       8.577  12.131   6.025  1.00  3.24           H  
ATOM    271  HA  SER A  21       9.180   9.906   4.146  1.00  3.24           H  
ATOM    272 1HB  SER A  21      10.139  12.786   4.221  1.00  3.24           H  
ATOM    273 2HB  SER A  21      10.590  11.604   2.998  1.00  3.24           H  
ATOM    274  HG  SER A  21       8.347  11.371   2.564  1.00  3.24           H  
ATOM    275  N   HIS A  22      10.853  10.436   6.692  1.00  3.19           N  
ATOM    276  CA  HIS A  22      11.973  10.166   7.579  1.00  3.19           C  
ATOM    277  C   HIS A  22      13.123  11.153   7.433  1.00  3.19           C  
ATOM    278  O   HIS A  22      13.166  12.156   8.146  1.00  3.19           O  
ATOM    279  CB  HIS A  22      12.466   8.730   7.356  1.00  3.19           C  
ATOM    280  CG  HIS A  22      13.569   8.227   8.247  1.00  3.19           C  
ATOM    281  ND1 HIS A  22      13.376   7.774   9.548  1.00  3.19           N  
ATOM    282  CD2 HIS A  22      14.864   8.115   8.006  1.00  3.19           C  
ATOM    283  CE1 HIS A  22      14.538   7.367  10.018  1.00  3.19           C  
ATOM    284  NE2 HIS A  22      15.442   7.585   9.103  1.00  3.19           N  
ATOM    285  H   HIS A  22       9.978  10.625   7.153  1.00  3.19           H  
ATOM    286  HA  HIS A  22      11.627  10.232   8.606  1.00  3.19           H  
ATOM    287 1HB  HIS A  22      11.633   8.099   7.513  1.00  3.19           H  
ATOM    288 2HB  HIS A  22      12.776   8.577   6.332  1.00  3.19           H  
ATOM    289  HD2 HIS A  22      15.372   8.401   7.098  1.00  3.19           H  
ATOM    290  HE1 HIS A  22      14.720   6.954  11.004  1.00  3.19           H  
ATOM    291  HE2 HIS A  22      16.452   7.421   9.150  1.00  3.19           H  
ATOM    292  N   ARG A  23      14.010  10.884   6.480  1.00  3.07           N  
ATOM    293  CA  ARG A  23      15.264  11.614   6.276  1.00  3.07           C  
ATOM    294  C   ARG A  23      16.194  11.441   7.499  1.00  3.07           C  
ATOM    295  O   ARG A  23      15.746  11.426   8.654  1.00  3.07           O  
ATOM    296  CB  ARG A  23      15.009  13.088   5.980  1.00  3.07           C  
ATOM    297  CG  ARG A  23      14.266  13.329   4.662  1.00  3.07           C  
ATOM    298  CD  ARG A  23      14.035  14.777   4.387  1.00  3.07           C  
ATOM    299  NE  ARG A  23      13.235  14.973   3.176  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      13.726  15.038   1.920  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      15.019  14.936   1.705  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      12.901  15.205   0.900  1.00  3.07           N  
ATOM    303  H   ARG A  23      13.780  10.116   5.861  1.00  3.07           H  
ATOM    304  HA  ARG A  23      15.766  11.189   5.406  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      14.470  13.577   6.779  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      15.970  13.595   5.894  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      14.851  12.916   3.843  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      13.294  12.829   4.701  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      13.501  15.225   5.224  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      14.991  15.281   4.252  1.00  3.07           H  
ATOM    311  HE  ARG A  23      12.233  15.053   3.288  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      15.652  14.807   2.482  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      15.380  14.986   0.763  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      11.905  15.282   1.064  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      13.264  15.255  -0.040  1.00  3.07           H  
ATOM    316  N   SER A  24      17.500  11.265   7.244  1.00  2.86           N  
ATOM    317  CA  SER A  24      18.471  11.046   8.329  1.00  2.86           C  
ATOM    318  C   SER A  24      18.028   9.903   9.232  1.00  2.86           C  
ATOM    319  O   SER A  24      17.724   8.808   8.746  1.00  2.86           O  
ATOM    320  CB  SER A  24      18.626  12.311   9.158  1.00  2.86           C  
ATOM    321  OG  SER A  24      19.652  12.168  10.099  1.00  2.86           O  
ATOM    322  H   SER A  24      17.827  11.285   6.289  1.00  2.86           H  
ATOM    323  HA  SER A  24      19.436  10.786   7.890  1.00  2.86           H  
ATOM    324 1HB  SER A  24      18.854  13.148   8.498  1.00  2.86           H  
ATOM    325 2HB  SER A  24      17.694  12.549   9.666  1.00  2.86           H  
ATOM    326  HG  SER A  24      20.456  12.032   9.585  1.00  2.86           H  
ATOM    327  N   LEU A  25      18.060  10.144  10.539  1.00  2.60           N  
ATOM    328  CA  LEU A  25      17.574   9.178  11.515  1.00  2.60           C  
ATOM    329  C   LEU A  25      16.524   9.888  12.378  1.00  2.60           C  
ATOM    330  O   LEU A  25      16.860  10.564  13.354  1.00  2.60           O  
ATOM    331  CB  LEU A  25      18.748   8.626  12.327  1.00  2.60           C  
ATOM    332  CG  LEU A  25      18.435   7.578  13.384  1.00  2.60           C  
ATOM    333  CD1 LEU A  25      17.763   6.370  12.741  1.00  2.60           C  
ATOM    334  CD2 LEU A  25      19.750   7.162  14.030  1.00  2.60           C  
ATOM    335  H   LEU A  25      18.389  11.052  10.850  1.00  2.60           H  
ATOM    336  HA  LEU A  25      17.104   8.354  11.002  1.00  2.60           H  
ATOM    337 1HB  LEU A  25      19.464   8.181  11.634  1.00  2.60           H  
ATOM    338 2HB  LEU A  25      19.240   9.459  12.830  1.00  2.60           H  
ATOM    339  HG  LEU A  25      17.760   7.992  14.134  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25      17.559   5.625  13.510  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25      16.831   6.675  12.274  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25      18.418   5.950  11.997  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25      19.566   6.405  14.794  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25      20.414   6.753  13.274  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25      20.224   8.028  14.488  1.00  2.60           H  
ATOM    346  N   SER A  26      15.253   9.736  11.996  1.00  2.32           N  
ATOM    347  CA  SER A  26      14.157  10.481  12.606  1.00  2.32           C  
ATOM    348  C   SER A  26      12.786   9.734  12.705  1.00  2.32           C  
ATOM    349  O   SER A  26      12.479   9.128  13.729  1.00  2.32           O  
ATOM    350  CB  SER A  26      13.987  11.777  11.835  1.00  2.32           C  
ATOM    351  OG  SER A  26      13.665  11.509  10.504  1.00  2.32           O  
ATOM    352  H   SER A  26      15.058   9.153  11.199  1.00  2.32           H  
ATOM    353  HA  SER A  26      14.462  10.735  13.622  1.00  2.32           H  
ATOM    354 1HB  SER A  26      13.187  12.348  12.295  1.00  2.32           H  
ATOM    355 2HB  SER A  26      14.896  12.378  11.886  1.00  2.32           H  
ATOM    356  HG  SER A  26      14.500  11.560   9.946  1.00  2.32           H  
ATOM    357  N   GLY A  27      11.957   9.849  11.647  1.00  2.07           N  
ATOM    358  CA  GLY A  27      10.558   9.352  11.527  1.00  2.07           C  
ATOM    359  C   GLY A  27      10.267   7.850  11.721  1.00  2.07           C  
ATOM    360  O   GLY A  27       9.155   7.483  12.109  1.00  2.07           O  
ATOM    361  H   GLY A  27      12.346  10.359  10.866  1.00  2.07           H  
ATOM    362 1HA  GLY A  27       9.941   9.909  12.234  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      10.188   9.634  10.544  1.00  2.07           H  
ATOM    364  N   CYS A  28      11.228   6.995  11.425  1.00  1.90           N  
ATOM    365  CA  CYS A  28      11.095   5.544  11.564  1.00  1.90           C  
ATOM    366  C   CYS A  28      10.720   5.123  13.001  1.00  1.90           C  
ATOM    367  O   CYS A  28      11.359   5.579  13.942  1.00  1.90           O  
ATOM    368  CB  CYS A  28      12.431   4.888  11.205  1.00  1.90           C  
ATOM    369  SG  CYS A  28      12.463   3.132  11.291  1.00  1.90           S  
ATOM    370  H   CYS A  28      12.087   7.366  11.028  1.00  1.90           H  
ATOM    371  HA  CYS A  28      10.352   5.227  10.851  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      12.706   5.160  10.195  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      13.202   5.263  11.873  1.00  1.90           H  
ATOM    374  HG  CYS A  28      11.783   2.941  10.143  1.00  1.90           H  
ATOM    375  N   PRO A  29       9.698   4.252  13.217  1.00  1.82           N  
ATOM    376  CA  PRO A  29       9.251   3.723  14.508  1.00  1.82           C  
ATOM    377  C   PRO A  29      10.249   2.727  15.098  1.00  1.82           C  
ATOM    378  O   PRO A  29      10.121   2.287  16.243  1.00  1.82           O  
ATOM    379  CB  PRO A  29       7.928   3.038  14.154  1.00  1.82           C  
ATOM    380  CG  PRO A  29       8.083   2.632  12.716  1.00  1.82           C  
ATOM    381  CD  PRO A  29       8.914   3.722  12.084  1.00  1.82           C  
ATOM    382  HA  PRO A  29       9.099   4.564  15.199  1.00  1.82           H  
ATOM    383 1HB  PRO A  29       7.767   2.176  14.821  1.00  1.82           H  
ATOM    384 2HB  PRO A  29       7.090   3.722  14.311  1.00  1.82           H  
ATOM    385 1HG  PRO A  29       8.558   1.645  12.641  1.00  1.82           H  
ATOM    386 2HG  PRO A  29       7.095   2.541  12.236  1.00  1.82           H  
ATOM    387 1HD  PRO A  29       9.542   3.263  11.317  1.00  1.82           H  
ATOM    388 2HD  PRO A  29       8.263   4.489  11.693  1.00  1.82           H  
ATOM    389  N   ARG A  30      11.205   2.341  14.272  1.00  1.87           N  
ATOM    390  CA  ARG A  30      12.250   1.376  14.554  1.00  1.87           C  
ATOM    391  C   ARG A  30      13.609   2.074  14.446  1.00  1.87           C  
ATOM    392  O   ARG A  30      13.686   3.285  14.626  1.00  1.87           O  
ATOM    393  CB  ARG A  30      12.178   0.194  13.623  1.00  1.87           C  
ATOM    394  CG  ARG A  30      10.966  -0.658  13.710  1.00  1.87           C  
ATOM    395  CD  ARG A  30      11.058  -1.716  12.693  1.00  1.87           C  
ATOM    396  NE  ARG A  30      12.219  -2.582  12.904  1.00  1.87           N  
ATOM    397  CZ  ARG A  30      12.249  -3.671  13.692  1.00  1.87           C  
ATOM    398  NH1 ARG A  30      11.173  -4.044  14.358  1.00  1.87           N  
ATOM    399  NH2 ARG A  30      13.364  -4.375  13.792  1.00  1.87           N  
ATOM    400  H   ARG A  30      11.226   2.756  13.355  1.00  1.87           H  
ATOM    401  HA  ARG A  30      12.127   1.013  15.572  1.00  1.87           H  
ATOM    402 1HB  ARG A  30      12.300   0.506  12.610  1.00  1.87           H  
ATOM    403 2HB  ARG A  30      12.974  -0.482  13.866  1.00  1.87           H  
ATOM    404 1HG  ARG A  30      10.893  -1.113  14.695  1.00  1.87           H  
ATOM    405 2HG  ARG A  30      10.079  -0.062  13.509  1.00  1.87           H  
ATOM    406 1HD  ARG A  30      10.161  -2.331  12.705  1.00  1.87           H  
ATOM    407 2HD  ARG A  30      11.168  -1.249  11.719  1.00  1.87           H  
ATOM    408  HE  ARG A  30      13.085  -2.329  12.414  1.00  1.87           H  
ATOM    409 1HH1 ARG A  30      10.320  -3.507  14.280  1.00  1.87           H  
ATOM    410 2HH1 ARG A  30      11.202  -4.863  14.948  1.00  1.87           H  
ATOM    411 1HH2 ARG A  30      14.192  -4.096  13.274  1.00  1.87           H  
ATOM    412 2HH2 ARG A  30      13.393  -5.192  14.378  1.00  1.87           H  
ATOM    413  N   ALA A  31      14.702   1.306  14.309  1.00  2.01           N  
ATOM    414  CA  ALA A  31      16.080   1.824  14.364  1.00  2.01           C  
ATOM    415  C   ALA A  31      16.398   2.435  15.744  1.00  2.01           C  
ATOM    416  O   ALA A  31      17.418   3.099  15.950  1.00  2.01           O  
ATOM    417  CB  ALA A  31      16.317   2.844  13.248  1.00  2.01           C  
ATOM    418  H   ALA A  31      14.595   0.318  14.089  1.00  2.01           H  
ATOM    419  HA  ALA A  31      16.756   0.988  14.217  1.00  2.01           H  
ATOM    420 1HB  ALA A  31      17.345   3.180  13.287  1.00  2.01           H  
ATOM    421 2HB  ALA A  31      16.126   2.376  12.282  1.00  2.01           H  
ATOM    422 3HB  ALA A  31      15.667   3.704  13.359  1.00  2.01           H  
ATOM    423  N   LYS A  32      15.618   2.022  16.745  1.00  2.26           N  
ATOM    424  CA  LYS A  32      15.771   2.442  18.138  1.00  2.26           C  
ATOM    425  C   LYS A  32      16.820   1.584  18.819  1.00  2.26           C  
ATOM    426  O   LYS A  32      17.141   1.755  19.993  1.00  2.26           O  
ATOM    427  CB  LYS A  32      14.430   2.378  18.862  1.00  2.26           C  
ATOM    428  CG  LYS A  32      13.410   3.395  18.346  1.00  2.26           C  
ATOM    429  CD  LYS A  32      12.091   3.299  19.088  1.00  2.26           C  
ATOM    430  CE  LYS A  32      11.109   4.355  18.612  1.00  2.26           C  
ATOM    431  NZ  LYS A  32       9.793   4.208  19.282  1.00  2.26           N  
ATOM    432  H   LYS A  32      14.828   1.441  16.509  1.00  2.26           H  
ATOM    433  HA  LYS A  32      16.120   3.475  18.153  1.00  2.26           H  
ATOM    434 1HB  LYS A  32      14.001   1.385  18.749  1.00  2.26           H  
ATOM    435 2HB  LYS A  32      14.580   2.556  19.929  1.00  2.26           H  
ATOM    436 1HG  LYS A  32      13.810   4.402  18.456  1.00  2.26           H  
ATOM    437 2HG  LYS A  32      13.223   3.217  17.285  1.00  2.26           H  
ATOM    438 1HD  LYS A  32      11.651   2.316  18.907  1.00  2.26           H  
ATOM    439 2HD  LYS A  32      12.256   3.418  20.156  1.00  2.26           H  
ATOM    440 1HE  LYS A  32      11.510   5.341  18.835  1.00  2.26           H  
ATOM    441 2HE  LYS A  32      10.976   4.270  17.539  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32       9.163   4.921  18.952  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32       9.408   3.292  19.072  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32       9.913   4.299  20.278  1.00  2.26           H  
ATOM    445  N   LYS A  33      17.377   0.671  18.031  1.00  2.58           N  
ATOM    446  CA  LYS A  33      18.445  -0.236  18.399  1.00  2.58           C  
ATOM    447  C   LYS A  33      19.722   0.520  18.773  1.00  2.58           C  
ATOM    448  O   LYS A  33      20.605  -0.047  19.410  1.00  2.58           O  
ATOM    449  CB  LYS A  33      18.696  -1.194  17.222  1.00  2.58           C  
ATOM    450  CG  LYS A  33      19.142  -0.485  15.923  1.00  2.58           C  
ATOM    451  CD  LYS A  33      19.071  -1.379  14.692  1.00  2.58           C  
ATOM    452  CE  LYS A  33      20.250  -2.319  14.579  1.00  2.58           C  
ATOM    453  NZ  LYS A  33      20.209  -3.071  13.301  1.00  2.58           N  
ATOM    454  H   LYS A  33      17.023   0.615  17.091  1.00  2.58           H  
ATOM    455  HA  LYS A  33      18.129  -0.810  19.270  1.00  2.58           H  
ATOM    456 1HB  LYS A  33      19.469  -1.913  17.494  1.00  2.58           H  
ATOM    457 2HB  LYS A  33      17.786  -1.754  17.008  1.00  2.58           H  
ATOM    458 1HG  LYS A  33      18.541   0.398  15.761  1.00  2.58           H  
ATOM    459 2HG  LYS A  33      20.161  -0.184  16.015  1.00  2.58           H  
ATOM    460 1HD  LYS A  33      18.147  -1.960  14.706  1.00  2.58           H  
ATOM    461 2HD  LYS A  33      19.070  -0.755  13.805  1.00  2.58           H  
ATOM    462 1HE  LYS A  33      21.169  -1.733  14.612  1.00  2.58           H  
ATOM    463 2HE  LYS A  33      20.249  -3.024  15.410  1.00  2.58           H  
ATOM    464 1HZ  LYS A  33      21.010  -3.677  13.230  1.00  2.58           H  
ATOM    465 2HZ  LYS A  33      19.369  -3.622  13.261  1.00  2.58           H  
ATOM    466 3HZ  LYS A  33      20.209  -2.395  12.507  1.00  2.58           H  
ATOM    467  N   SER A  34      19.829   1.796  18.335  1.00  2.96           N  
ATOM    468  CA  SER A  34      20.965   2.703  18.613  1.00  2.96           C  
ATOM    469  C   SER A  34      22.219   2.389  17.792  1.00  2.96           C  
ATOM    470  O   SER A  34      23.214   3.109  17.857  1.00  2.96           O  
ATOM    471  CB  SER A  34      21.337   2.715  20.094  1.00  2.96           C  
ATOM    472  OG  SER A  34      22.225   1.678  20.418  1.00  2.96           O  
ATOM    473  H   SER A  34      19.054   2.176  17.781  1.00  2.96           H  
ATOM    474  HA  SER A  34      20.647   3.713  18.349  1.00  2.96           H  
ATOM    475 1HB  SER A  34      21.784   3.673  20.348  1.00  2.96           H  
ATOM    476 2HB  SER A  34      20.429   2.612  20.690  1.00  2.96           H  
ATOM    477  HG  SER A  34      21.801   0.869  20.113  1.00  2.96           H  
ATOM    478  N   GLY A  35      22.164   1.318  17.012  1.00  3.40           N  
ATOM    479  CA  GLY A  35      23.256   0.876  16.152  1.00  3.40           C  
ATOM    480  C   GLY A  35      23.281   1.597  14.802  1.00  3.40           C  
ATOM    481  O   GLY A  35      24.149   1.331  13.969  1.00  3.40           O  
ATOM    482  H   GLY A  35      21.320   0.776  17.040  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      24.204   1.035  16.666  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      23.165  -0.196  15.988  1.00  3.40           H  
ATOM    485  N   VAL A  36      22.328   2.498  14.581  1.00  3.87           N  
ATOM    486  CA  VAL A  36      22.265   3.248  13.336  1.00  3.87           C  
ATOM    487  C   VAL A  36      22.829   4.628  13.611  1.00  3.87           C  
ATOM    488  O   VAL A  36      22.343   5.335  14.494  1.00  3.87           O  
ATOM    489  CB  VAL A  36      20.825   3.396  12.810  1.00  3.87           C  
ATOM    490  CG1 VAL A  36      20.861   4.197  11.518  1.00  3.87           C  
ATOM    491  CG2 VAL A  36      20.181   2.019  12.598  1.00  3.87           C  
ATOM    492  H   VAL A  36      21.645   2.671  15.303  1.00  3.87           H  
ATOM    493  HA  VAL A  36      22.876   2.753  12.579  1.00  3.87           H  
ATOM    494  HB  VAL A  36      20.233   3.964  13.530  1.00  3.87           H  
ATOM    495 1HG1 VAL A  36      19.862   4.329  11.149  1.00  3.87           H  
ATOM    496 2HG1 VAL A  36      21.308   5.173  11.701  1.00  3.87           H  
ATOM    497 3HG1 VAL A  36      21.456   3.667  10.783  1.00  3.87           H  
ATOM    498 1HG2 VAL A  36      19.169   2.135  12.222  1.00  3.87           H  
ATOM    499 2HG2 VAL A  36      20.756   1.456  11.891  1.00  3.87           H  
ATOM    500 3HG2 VAL A  36      20.156   1.486  13.544  1.00  3.87           H  
ATOM    501  N   LYS A  37      23.889   4.985  12.903  1.00  4.39           N  
ATOM    502  CA  LYS A  37      24.581   6.238  13.151  1.00  4.39           C  
ATOM    503  C   LYS A  37      24.541   7.162  11.951  1.00  4.39           C  
ATOM    504  O   LYS A  37      24.389   6.713  10.815  1.00  4.39           O  
ATOM    505  CB  LYS A  37      26.038   5.959  13.523  1.00  4.39           C  
ATOM    506  CG  LYS A  37      26.222   5.035  14.734  1.00  4.39           C  
ATOM    507  CD  LYS A  37      25.722   5.661  16.030  1.00  4.39           C  
ATOM    508  CE  LYS A  37      25.961   4.724  17.206  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      25.434   5.279  18.486  1.00  4.39           N  
ATOM    510  H   LYS A  37      24.236   4.359  12.190  1.00  4.39           H  
ATOM    511  HA  LYS A  37      24.092   6.750  13.980  1.00  4.39           H  
ATOM    512 1HB  LYS A  37      26.545   5.502  12.674  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      26.546   6.901  13.736  1.00  4.39           H  
ATOM    514 1HG  LYS A  37      25.681   4.099  14.567  1.00  4.39           H  
ATOM    515 2HG  LYS A  37      27.279   4.800  14.846  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      26.235   6.605  16.210  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      24.650   5.854  15.952  1.00  4.39           H  
ATOM    518 1HE  LYS A  37      25.464   3.780  16.995  1.00  4.39           H  
ATOM    519 2HE  LYS A  37      27.028   4.540  17.314  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      25.597   4.614  19.228  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      25.901   6.146  18.695  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      24.434   5.451  18.402  1.00  4.39           H  
ATOM    523  N   VAL A  38      24.712   8.451  12.213  1.00  4.97           N  
ATOM    524  CA  VAL A  38      24.846   9.444  11.158  1.00  4.97           C  
ATOM    525  C   VAL A  38      26.225  10.087  11.295  1.00  4.97           C  
ATOM    526  O   VAL A  38      26.555  10.643  12.343  1.00  4.97           O  
ATOM    527  CB  VAL A  38      23.736  10.503  11.272  1.00  4.97           C  
ATOM    528  CG1 VAL A  38      23.912  11.539  10.173  1.00  4.97           C  
ATOM    529  CG2 VAL A  38      22.346   9.810  11.186  1.00  4.97           C  
ATOM    530  H   VAL A  38      24.788   8.749  13.174  1.00  4.97           H  
ATOM    531  HA  VAL A  38      24.776   8.955  10.186  1.00  4.97           H  
ATOM    532  HB  VAL A  38      23.828  11.020  12.227  1.00  4.97           H  
ATOM    533 1HG1 VAL A  38      23.140  12.301  10.262  1.00  4.97           H  
ATOM    534 2HG1 VAL A  38      24.897  12.007  10.269  1.00  4.97           H  
ATOM    535 3HG1 VAL A  38      23.836  11.055   9.201  1.00  4.97           H  
ATOM    536 1HG2 VAL A  38      21.557  10.556  11.275  1.00  4.97           H  
ATOM    537 2HG2 VAL A  38      22.253   9.296  10.228  1.00  4.97           H  
ATOM    538 3HG2 VAL A  38      22.243   9.086  11.994  1.00  4.97           H  
ATOM    539  N   ALA A  39      27.052   9.959  10.264  1.00  5.61           N  
ATOM    540  CA  ALA A  39      28.418  10.468  10.339  1.00  5.61           C  
ATOM    541  C   ALA A  39      28.490  11.992  10.196  1.00  5.61           C  
ATOM    542  O   ALA A  39      27.655  12.576   9.504  1.00  5.61           O  
ATOM    543  CB  ALA A  39      29.270   9.849   9.245  1.00  5.61           C  
ATOM    544  H   ALA A  39      26.730   9.497   9.425  1.00  5.61           H  
ATOM    545  HA  ALA A  39      28.819  10.158  11.294  1.00  5.61           H  
ATOM    546 1HB  ALA A  39      30.296  10.212   9.338  1.00  5.61           H  
ATOM    547 2HB  ALA A  39      29.257   8.764   9.337  1.00  5.61           H  
ATOM    548 3HB  ALA A  39      28.875  10.137   8.271  1.00  5.61           H  
ATOM    549  N   PRO A  40      29.446  12.663  10.866  1.00  6.31           N  
ATOM    550  CA  PRO A  40      29.871  14.023  10.603  1.00  6.31           C  
ATOM    551  C   PRO A  40      30.411  14.094   9.188  1.00  6.31           C  
ATOM    552  O   PRO A  40      31.032  13.136   8.721  1.00  6.31           O  
ATOM    553  CB  PRO A  40      30.978  14.256  11.638  1.00  6.31           C  
ATOM    554  CG  PRO A  40      30.682  13.274  12.744  1.00  6.31           C  
ATOM    555  CD  PRO A  40      30.088  12.062  12.052  1.00  6.31           C  
ATOM    556  HA  PRO A  40      29.022  14.712  10.743  1.00  6.31           H  
ATOM    557 1HB  PRO A  40      31.963  14.091  11.174  1.00  6.31           H  
ATOM    558 2HB  PRO A  40      30.962  15.305  11.982  1.00  6.31           H  
ATOM    559 1HG  PRO A  40      31.607  13.040  13.294  1.00  6.31           H  
ATOM    560 2HG  PRO A  40      29.991  13.730  13.471  1.00  6.31           H  
ATOM    561 1HD  PRO A  40      30.872  11.345  11.763  1.00  6.31           H  
ATOM    562 2HD  PRO A  40      29.337  11.632  12.737  1.00  6.31           H  
ATOM    563  N   THR A  41      30.240  15.229   8.528  1.00  7.09           N  
ATOM    564  CA  THR A  41      30.778  15.404   7.181  1.00  7.09           C  
ATOM    565  C   THR A  41      31.804  16.540   7.122  1.00  7.09           C  
ATOM    566  O   THR A  41      32.297  16.898   6.051  1.00  7.09           O  
ATOM    567  CB  THR A  41      29.639  15.630   6.172  1.00  7.09           C  
ATOM    568  OG1 THR A  41      28.902  16.809   6.522  1.00  7.09           O  
ATOM    569  CG2 THR A  41      28.693  14.418   6.184  1.00  7.09           C  
ATOM    570  H   THR A  41      29.711  15.980   8.949  1.00  7.09           H  
ATOM    571  HA  THR A  41      31.292  14.487   6.893  1.00  7.09           H  
ATOM    572  HB  THR A  41      30.054  15.753   5.172  1.00  7.09           H  
ATOM    573  HG1 THR A  41      29.395  17.585   6.241  1.00  7.09           H  
ATOM    574 1HG2 THR A  41      27.889  14.578   5.467  1.00  7.09           H  
ATOM    575 2HG2 THR A  41      29.249  13.520   5.913  1.00  7.09           H  
ATOM    576 3HG2 THR A  41      28.267  14.289   7.179  1.00  7.09           H  
ATOM    577  N   LYS A  42      32.096  17.121   8.283  1.00  7.95           N  
ATOM    578  CA  LYS A  42      33.032  18.236   8.405  1.00  7.95           C  
ATOM    579  C   LYS A  42      33.527  18.371   9.842  1.00  7.95           C  
ATOM    580  O   LYS A  42      32.899  17.866  10.778  1.00  7.95           O  
ATOM    581  CB  LYS A  42      32.375  19.550   7.961  1.00  7.95           C  
ATOM    582  CG  LYS A  42      31.195  19.984   8.829  1.00  7.95           C  
ATOM    583  CD  LYS A  42      30.528  21.254   8.304  1.00  7.95           C  
ATOM    584  CE  LYS A  42      29.396  21.696   9.233  1.00  7.95           C  
ATOM    585  NZ  LYS A  42      28.685  22.892   8.728  1.00  7.95           N  
ATOM    586  H   LYS A  42      31.659  16.759   9.115  1.00  7.95           H  
ATOM    587  HA  LYS A  42      33.898  18.040   7.771  1.00  7.95           H  
ATOM    588 1HB  LYS A  42      33.114  20.352   7.985  1.00  7.95           H  
ATOM    589 2HB  LYS A  42      32.025  19.459   6.932  1.00  7.95           H  
ATOM    590 1HG  LYS A  42      30.454  19.186   8.867  1.00  7.95           H  
ATOM    591 2HG  LYS A  42      31.547  20.174   9.837  1.00  7.95           H  
ATOM    592 1HD  LYS A  42      31.268  22.052   8.240  1.00  7.95           H  
ATOM    593 2HD  LYS A  42      30.122  21.073   7.309  1.00  7.95           H  
ATOM    594 1HE  LYS A  42      28.684  20.880   9.346  1.00  7.95           H  
ATOM    595 2HE  LYS A  42      29.817  21.931  10.208  1.00  7.95           H  
ATOM    596 1HZ  LYS A  42      27.956  23.136   9.388  1.00  7.95           H  
ATOM    597 2HZ  LYS A  42      29.330  23.661   8.636  1.00  7.95           H  
ATOM    598 3HZ  LYS A  42      28.276  22.685   7.832  1.00  7.95           H  
ATOM    599  N   ASP A  43      34.599  19.135  10.044  1.00  8.94           N  
ATOM    600  CA  ASP A  43      35.117  19.391  11.394  1.00  8.94           C  
ATOM    601  C   ASP A  43      34.283  20.494  12.040  1.00  8.94           C  
ATOM    602  O   ASP A  43      34.707  21.639  12.185  1.00  8.94           O  
ATOM    603  CB  ASP A  43      36.584  19.796  11.329  1.00  8.94           C  
ATOM    604  CG  ASP A  43      37.466  18.655  10.846  1.00  8.94           C  
ATOM    605  OD1 ASP A  43      37.235  17.538  11.239  1.00  8.94           O  
ATOM    606  OD2 ASP A  43      38.349  18.911  10.068  1.00  8.94           O  
ATOM    607  H   ASP A  43      35.076  19.538   9.250  1.00  8.94           H  
ATOM    608  HA  ASP A  43      35.019  18.485  11.993  1.00  8.94           H  
ATOM    609 1HB  ASP A  43      36.701  20.647  10.657  1.00  8.94           H  
ATOM    610 2HB  ASP A  43      36.920  20.107  12.319  1.00  8.94           H  
ATOM    611  N   ASP A  44      33.054  20.116  12.347  1.00 10.08           N  
ATOM    612  CA  ASP A  44      31.992  20.992  12.801  1.00 10.08           C  
ATOM    613  C   ASP A  44      32.341  21.746  14.091  1.00 10.08           C  
ATOM    614  O   ASP A  44      32.802  21.171  15.080  1.00 10.08           O  
ATOM    615  CB  ASP A  44      30.696  20.185  12.971  1.00 10.08           C  
ATOM    616  CG  ASP A  44      29.446  21.066  13.000  1.00 10.08           C  
ATOM    617  OD1 ASP A  44      29.386  22.003  13.761  1.00 10.08           O  
ATOM    618  OD2 ASP A  44      28.544  20.781  12.231  1.00 10.08           O  
ATOM    619  H   ASP A  44      32.839  19.132  12.184  1.00 10.08           H  
ATOM    620  HA  ASP A  44      31.820  21.734  12.022  1.00 10.08           H  
ATOM    621 1HB  ASP A  44      30.610  19.468  12.150  1.00 10.08           H  
ATOM    622 2HB  ASP A  44      30.744  19.607  13.903  1.00 10.08           H  
ATOM    623  N   LYS A  45      32.104  23.054  14.060  1.00 11.21           N  
ATOM    624  CA  LYS A  45      32.343  23.977  15.168  1.00 11.21           C  
ATOM    625  C   LYS A  45      31.517  23.648  16.420  1.00 11.21           C  
ATOM    626  O   LYS A  45      31.864  24.068  17.527  1.00 11.21           O  
ATOM    627  CB  LYS A  45      32.048  25.404  14.699  1.00 11.21           C  
ATOM    628  CG  LYS A  45      30.566  25.688  14.409  1.00 11.21           C  
ATOM    629  CD  LYS A  45      30.372  27.104  13.854  1.00 11.21           C  
ATOM    630  CE  LYS A  45      28.911  27.384  13.485  1.00 11.21           C  
ATOM    631  NZ  LYS A  45      28.026  27.509  14.684  1.00 11.21           N  
ATOM    632  H   LYS A  45      31.715  23.433  13.210  1.00 11.21           H  
ATOM    633  HA  LYS A  45      33.396  23.909  15.438  1.00 11.21           H  
ATOM    634 1HB  LYS A  45      32.376  26.109  15.463  1.00 11.21           H  
ATOM    635 2HB  LYS A  45      32.616  25.611  13.793  1.00 11.21           H  
ATOM    636 1HG  LYS A  45      30.176  24.953  13.697  1.00 11.21           H  
ATOM    637 2HG  LYS A  45      29.992  25.598  15.336  1.00 11.21           H  
ATOM    638 1HD  LYS A  45      30.688  27.829  14.604  1.00 11.21           H  
ATOM    639 2HD  LYS A  45      30.989  27.233  12.966  1.00 11.21           H  
ATOM    640 1HE  LYS A  45      28.863  28.309  12.915  1.00 11.21           H  
ATOM    641 2HE  LYS A  45      28.543  26.566  12.865  1.00 11.21           H  
ATOM    642 1HZ  LYS A  45      27.083  27.693  14.389  1.00 11.21           H  
ATOM    643 2HZ  LYS A  45      28.018  26.654  15.259  1.00 11.21           H  
ATOM    644 3HZ  LYS A  45      28.346  28.268  15.260  1.00 11.21           H  
ATOM    645  N   GLU A  46      30.455  22.861  16.249  1.00 12.12           N  
ATOM    646  CA  GLU A  46      29.549  22.503  17.333  1.00 12.12           C  
ATOM    647  C   GLU A  46      30.017  21.314  18.176  1.00 12.12           C  
ATOM    648  O   GLU A  46      29.286  20.880  19.068  1.00 12.12           O  
ATOM    649  CB  GLU A  46      28.147  22.220  16.793  1.00 12.12           C  
ATOM    650  CG  GLU A  46      27.454  23.432  16.126  1.00 12.12           C  
ATOM    651  CD  GLU A  46      27.182  24.577  17.067  1.00 12.12           C  
ATOM    652  OE1 GLU A  46      26.667  24.334  18.129  1.00 12.12           O  
ATOM    653  OE2 GLU A  46      27.470  25.713  16.712  1.00 12.12           O  
ATOM    654  H   GLU A  46      30.230  22.521  15.306  1.00 12.12           H  
ATOM    655  HA  GLU A  46      29.478  23.364  17.997  1.00 12.12           H  
ATOM    656 1HB  GLU A  46      28.204  21.420  16.052  1.00 12.12           H  
ATOM    657 2HB  GLU A  46      27.508  21.869  17.604  1.00 12.12           H  
ATOM    658 1HG  GLU A  46      28.092  23.784  15.312  1.00 12.12           H  
ATOM    659 2HG  GLU A  46      26.516  23.098  15.688  1.00 12.12           H  
ATOM    660  N   ASP A  47      31.256  20.833  17.956  1.00 12.62           N  
ATOM    661  CA  ASP A  47      31.808  19.720  18.741  1.00 12.62           C  
ATOM    662  C   ASP A  47      33.003  20.004  19.724  1.00 12.62           C  
ATOM    663  O   ASP A  47      34.089  19.462  19.524  1.00 12.62           O  
ATOM    664  CB  ASP A  47      32.245  18.618  17.766  1.00 12.62           C  
ATOM    665  CG  ASP A  47      31.070  17.865  17.107  1.00 12.62           C  
ATOM    666  OD1 ASP A  47      30.113  17.587  17.788  1.00 12.62           O  
ATOM    667  OD2 ASP A  47      31.154  17.567  15.937  1.00 12.62           O  
ATOM    668  H   ASP A  47      31.804  21.212  17.180  1.00 12.62           H  
ATOM    669  HA  ASP A  47      30.993  19.321  19.340  1.00 12.62           H  
ATOM    670 1HB  ASP A  47      32.837  19.074  16.967  1.00 12.62           H  
ATOM    671 2HB  ASP A  47      32.889  17.911  18.273  1.00 12.62           H  
ATOM    672  N   PRO A  48      32.835  20.855  20.784  1.00 12.58           N  
ATOM    673  CA  PRO A  48      33.751  21.080  21.907  1.00 12.58           C  
ATOM    674  C   PRO A  48      33.997  19.798  22.672  1.00 12.58           C  
ATOM    675  O   PRO A  48      33.220  18.854  22.541  1.00 12.58           O  
ATOM    676  CB  PRO A  48      33.002  22.074  22.797  1.00 12.58           C  
ATOM    677  CG  PRO A  48      32.073  22.779  21.886  1.00 12.58           C  
ATOM    678  CD  PRO A  48      31.679  21.767  20.843  1.00 12.58           C  
ATOM    679  HA  PRO A  48      34.697  21.501  21.532  1.00 12.58           H  
ATOM    680 1HB  PRO A  48      32.482  21.528  23.605  1.00 12.58           H  
ATOM    681 2HB  PRO A  48      33.717  22.750  23.284  1.00 12.58           H  
ATOM    682 1HG  PRO A  48      31.206  23.154  22.448  1.00 12.58           H  
ATOM    683 2HG  PRO A  48      32.567  23.657  21.444  1.00 12.58           H  
ATOM    684 1HD  PRO A  48      30.745  21.238  21.094  1.00 12.58           H  
ATOM    685 2HD  PRO A  48      31.617  22.365  19.948  1.00 12.58           H  
ATOM    686  N   GLU A  49      35.112  19.730  23.422  1.00 12.16           N  
ATOM    687  CA  GLU A  49      35.514  18.569  24.263  1.00 12.16           C  
ATOM    688  C   GLU A  49      36.031  17.390  23.430  1.00 12.16           C  
ATOM    689  O   GLU A  49      37.061  16.789  23.747  1.00 12.16           O  
ATOM    690  CB  GLU A  49      34.372  18.103  25.185  1.00 12.16           C  
ATOM    691  CG  GLU A  49      33.984  19.125  26.259  1.00 12.16           C  
ATOM    692  CD  GLU A  49      32.859  18.661  27.161  1.00 12.16           C  
ATOM    693  OE1 GLU A  49      32.321  17.607  26.923  1.00 12.16           O  
ATOM    694  OE2 GLU A  49      32.540  19.370  28.089  1.00 12.16           O  
ATOM    695  H   GLU A  49      35.713  20.541  23.443  1.00 12.16           H  
ATOM    696  HA  GLU A  49      36.332  18.891  24.907  1.00 12.16           H  
ATOM    697 1HB  GLU A  49      33.490  17.822  24.630  1.00 12.16           H  
ATOM    698 2HB  GLU A  49      34.702  17.207  25.710  1.00 12.16           H  
ATOM    699 1HG  GLU A  49      34.859  19.339  26.873  1.00 12.16           H  
ATOM    700 2HG  GLU A  49      33.685  20.050  25.768  1.00 12.16           H  
ATOM    701  N   LEU A  50      35.307  17.052  22.390  1.00 11.79           N  
ATOM    702  CA  LEU A  50      35.690  16.023  21.455  1.00 11.79           C  
ATOM    703  C   LEU A  50      36.944  16.490  20.732  1.00 11.79           C  
ATOM    704  O   LEU A  50      37.137  17.689  20.542  1.00 11.79           O  
ATOM    705  CB  LEU A  50      34.564  15.804  20.450  1.00 11.79           C  
ATOM    706  CG  LEU A  50      33.260  15.266  21.040  1.00 11.79           C  
ATOM    707  CD1 LEU A  50      32.191  15.239  19.963  1.00 11.79           C  
ATOM    708  CD2 LEU A  50      33.508  13.877  21.608  1.00 11.79           C  
ATOM    709  H   LEU A  50      34.441  17.564  22.245  1.00 11.79           H  
ATOM    710  HA  LEU A  50      35.904  15.101  21.994  1.00 11.79           H  
ATOM    711 1HB  LEU A  50      34.340  16.767  19.979  1.00 11.79           H  
ATOM    712 2HB  LEU A  50      34.903  15.119  19.680  1.00 11.79           H  
ATOM    713  HG  LEU A  50      32.918  15.932  21.841  1.00 11.79           H  
ATOM    714 1HD1 LEU A  50      31.258  14.864  20.381  1.00 11.79           H  
ATOM    715 2HD1 LEU A  50      32.029  16.241  19.588  1.00 11.79           H  
ATOM    716 3HD1 LEU A  50      32.508  14.592  19.147  1.00 11.79           H  
ATOM    717 1HD2 LEU A  50      32.583  13.487  22.036  1.00 11.79           H  
ATOM    718 2HD2 LEU A  50      33.847  13.215  20.811  1.00 11.79           H  
ATOM    719 3HD2 LEU A  50      34.272  13.936  22.383  1.00 11.79           H  
ATOM    720  N   MET A  51      37.807  15.547  20.348  1.00 11.83           N  
ATOM    721  CA  MET A  51      39.031  15.844  19.588  1.00 11.83           C  
ATOM    722  C   MET A  51      40.039  16.718  20.360  1.00 11.83           C  
ATOM    723  O   MET A  51      40.793  17.489  19.763  1.00 11.83           O  
ATOM    724  CB  MET A  51      38.615  16.546  18.291  1.00 11.83           C  
ATOM    725  CG  MET A  51      37.772  15.685  17.369  1.00 11.83           C  
ATOM    726  SD  MET A  51      37.155  16.615  15.983  1.00 11.83           S  
ATOM    727  CE  MET A  51      35.846  17.511  16.869  1.00 11.83           C  
ATOM    728  H   MET A  51      37.597  14.584  20.568  1.00 11.83           H  
ATOM    729  HA  MET A  51      39.525  14.902  19.350  1.00 11.83           H  
ATOM    730 1HB  MET A  51      38.102  17.478  18.466  1.00 11.83           H  
ATOM    731 2HB  MET A  51      39.518  16.795  17.735  1.00 11.83           H  
ATOM    732 1HG  MET A  51      38.370  14.856  16.993  1.00 11.83           H  
ATOM    733 2HG  MET A  51      36.923  15.278  17.913  1.00 11.83           H  
ATOM    734 1HE  MET A  51      35.318  18.170  16.178  1.00 11.83           H  
ATOM    735 2HE  MET A  51      35.138  16.798  17.296  1.00 11.83           H  
ATOM    736 3HE  MET A  51      36.282  18.108  17.678  1.00 11.83           H  
ATOM    737  N   LYS A  52      40.071  16.554  21.683  1.00 12.53           N  
ATOM    738  CA  LYS A  52      40.989  17.262  22.575  1.00 12.53           C  
ATOM    739  C   LYS A  52      41.986  16.308  23.228  1.00 12.53           C  
ATOM    740  O   LYS A  52      41.898  15.093  23.056  1.00 12.53           O  
ATOM    741  CB  LYS A  52      40.224  18.055  23.636  1.00 12.53           C  
ATOM    742  CG  LYS A  52      39.280  19.110  23.074  1.00 12.53           C  
ATOM    743  CD  LYS A  52      40.045  20.211  22.361  1.00 12.53           C  
ATOM    744  CE  LYS A  52      39.115  21.309  21.867  1.00 12.53           C  
ATOM    745  NZ  LYS A  52      39.861  22.382  21.139  1.00 12.53           N  
ATOM    746  H   LYS A  52      39.404  15.917  22.094  1.00 12.53           H  
ATOM    747  HA  LYS A  52      41.560  17.974  21.980  1.00 12.53           H  
ATOM    748 1HB  LYS A  52      39.625  17.368  24.237  1.00 12.53           H  
ATOM    749 2HB  LYS A  52      40.921  18.552  24.305  1.00 12.53           H  
ATOM    750 1HG  LYS A  52      38.598  18.647  22.370  1.00 12.53           H  
ATOM    751 2HG  LYS A  52      38.701  19.540  23.884  1.00 12.53           H  
ATOM    752 1HD  LYS A  52      40.786  20.641  23.039  1.00 12.53           H  
ATOM    753 2HD  LYS A  52      40.567  19.782  21.504  1.00 12.53           H  
ATOM    754 1HE  LYS A  52      38.376  20.869  21.195  1.00 12.53           H  
ATOM    755 2HE  LYS A  52      38.599  21.752  22.719  1.00 12.53           H  
ATOM    756 1HZ  LYS A  52      39.218  23.093  20.821  1.00 12.53           H  
ATOM    757 2HZ  LYS A  52      40.542  22.800  21.759  1.00 12.53           H  
ATOM    758 3HZ  LYS A  52      40.334  21.975  20.343  1.00 12.53           H  
ATOM    759  N   CYS A  53      42.943  16.880  23.962  1.00 13.80           N  
ATOM    760  CA  CYS A  53      44.000  16.146  24.658  1.00 13.80           C  
ATOM    761  C   CYS A  53      43.443  14.899  25.370  1.00 13.80           C  
ATOM    762  O   CYS A  53      42.716  15.027  26.357  1.00 13.80           O  
ATOM    763  CB  CYS A  53      44.653  17.088  25.672  1.00 13.80           C  
ATOM    764  SG  CYS A  53      46.012  16.420  26.696  1.00 13.80           S  
ATOM    765  H   CYS A  53      42.937  17.887  24.039  1.00 13.80           H  
ATOM    766  HA  CYS A  53      44.756  15.866  23.930  1.00 13.80           H  
ATOM    767 1HB  CYS A  53      45.042  17.957  25.142  1.00 13.80           H  
ATOM    768 2HB  CYS A  53      43.886  17.455  26.353  1.00 13.80           H  
ATOM    769  N   PRO A  54      43.807  13.669  24.929  1.00 15.26           N  
ATOM    770  CA  PRO A  54      43.361  12.400  25.491  1.00 15.26           C  
ATOM    771  C   PRO A  54      43.920  12.078  26.859  1.00 15.26           C  
ATOM    772  O   PRO A  54      44.767  11.211  26.985  1.00 15.26           O  
ATOM    773  CB  PRO A  54      43.875  11.366  24.472  1.00 15.26           C  
ATOM    774  CG  PRO A  54      44.179  12.141  23.214  1.00 15.26           C  
ATOM    775  CD  PRO A  54      44.578  13.508  23.661  1.00 15.26           C  
ATOM    776  HA  PRO A  54      42.262  12.399  25.521  1.00 15.26           H  
ATOM    777 1HB  PRO A  54      44.760  10.846  24.880  1.00 15.26           H  
ATOM    778 2HB  PRO A  54      43.108  10.594  24.314  1.00 15.26           H  
ATOM    779 1HG  PRO A  54      44.980  11.637  22.648  1.00 15.26           H  
ATOM    780 2HG  PRO A  54      43.296  12.168  22.559  1.00 15.26           H  
ATOM    781 1HD  PRO A  54      45.650  13.574  23.808  1.00 15.26           H  
ATOM    782 2HD  PRO A  54      44.216  14.170  22.867  1.00 15.26           H  
ATOM    783  N   VAL A  55      43.460  12.766  27.883  1.00 16.35           N  
ATOM    784  CA  VAL A  55      43.953  12.518  29.238  1.00 16.35           C  
ATOM    785  C   VAL A  55      43.195  11.391  29.956  1.00 16.35           C  
ATOM    786  O   VAL A  55      41.968  11.428  30.004  1.00 16.35           O  
ATOM    787  CB  VAL A  55      43.833  13.783  30.094  1.00 16.35           C  
ATOM    788  CG1 VAL A  55      44.276  13.494  31.516  1.00 16.35           C  
ATOM    789  CG2 VAL A  55      44.654  14.855  29.476  1.00 16.35           C  
ATOM    790  H   VAL A  55      42.783  13.507  27.689  1.00 16.35           H  
ATOM    791  HA  VAL A  55      45.006  12.261  29.159  1.00 16.35           H  
ATOM    792  HB  VAL A  55      42.790  14.099  30.132  1.00 16.35           H  
ATOM    793 1HG1 VAL A  55      44.179  14.399  32.114  1.00 16.35           H  
ATOM    794 2HG1 VAL A  55      43.650  12.714  31.948  1.00 16.35           H  
ATOM    795 3HG1 VAL A  55      45.311  13.171  31.516  1.00 16.35           H  
ATOM    796 1HG2 VAL A  55      44.573  15.771  30.061  1.00 16.35           H  
ATOM    797 2HG2 VAL A  55      45.697  14.545  29.432  1.00 16.35           H  
ATOM    798 3HG2 VAL A  55      44.278  15.030  28.476  1.00 16.35           H  
ATOM    799  N   PRO A  56      43.894  10.384  30.526  1.00 16.59           N  
ATOM    800  CA  PRO A  56      45.320  10.049  30.545  1.00 16.59           C  
ATOM    801  C   PRO A  56      45.771   9.477  29.210  1.00 16.59           C  
ATOM    802  O   PRO A  56      44.951   8.933  28.473  1.00 16.59           O  
ATOM    803  CB  PRO A  56      45.399   8.998  31.655  1.00 16.59           C  
ATOM    804  CG  PRO A  56      44.046   8.337  31.640  1.00 16.59           C  
ATOM    805  CD  PRO A  56      43.073   9.448  31.295  1.00 16.59           C  
ATOM    806  HA  PRO A  56      45.915  10.932  30.814  1.00 16.59           H  
ATOM    807 1HB  PRO A  56      46.216   8.290  31.444  1.00 16.59           H  
ATOM    808 2HB  PRO A  56      45.630   9.481  32.616  1.00 16.59           H  
ATOM    809 1HG  PRO A  56      44.037   7.523  30.899  1.00 16.59           H  
ATOM    810 2HG  PRO A  56      43.838   7.878  32.617  1.00 16.59           H  
ATOM    811 1HD  PRO A  56      42.256   9.067  30.666  1.00 16.59           H  
ATOM    812 2HD  PRO A  56      42.695   9.935  32.206  1.00 16.59           H  
ATOM    813  N   GLY A  57      47.079   9.520  28.930  1.00 15.96           N  
ATOM    814  CA  GLY A  57      47.576   8.970  27.665  1.00 15.96           C  
ATOM    815  C   GLY A  57      47.618  10.036  26.562  1.00 15.96           C  
ATOM    816  O   GLY A  57      47.703   9.730  25.369  1.00 15.96           O  
ATOM    817  H   GLY A  57      47.727   9.940  29.581  1.00 15.96           H  
ATOM    818 1HA  GLY A  57      48.574   8.559  27.814  1.00 15.96           H  
ATOM    819 2HA  GLY A  57      46.935   8.148  27.350  1.00 15.96           H  
ATOM    820  N   CYS A  58      47.610  11.300  26.969  1.00 14.77           N  
ATOM    821  CA  CYS A  58      47.617  12.401  26.017  1.00 14.77           C  
ATOM    822  C   CYS A  58      48.968  12.638  25.377  1.00 14.77           C  
ATOM    823  O   CYS A  58      49.699  13.560  25.733  1.00 14.77           O  
ATOM    824  CB  CYS A  58      47.208  13.689  26.705  1.00 14.77           C  
ATOM    825  SG  CYS A  58      47.163  15.134  25.629  1.00 14.77           S  
ATOM    826  H   CYS A  58      47.547  11.495  27.951  1.00 14.77           H  
ATOM    827  HA  CYS A  58      46.894  12.174  25.239  1.00 14.77           H  
ATOM    828 1HB  CYS A  58      46.232  13.567  27.141  1.00 14.77           H  
ATOM    829 2HB  CYS A  58      47.897  13.896  27.520  1.00 14.77           H  
ATOM    830  N   VAL A  59      49.279  11.798  24.408  1.00 13.52           N  
ATOM    831  CA  VAL A  59      50.544  11.880  23.700  1.00 13.52           C  
ATOM    832  C   VAL A  59      50.496  12.980  22.651  1.00 13.52           C  
ATOM    833  O   VAL A  59      49.580  13.034  21.829  1.00 13.52           O  
ATOM    834  CB  VAL A  59      50.868  10.534  23.028  1.00 13.52           C  
ATOM    835  CG1 VAL A  59      52.143  10.655  22.202  1.00 13.52           C  
ATOM    836  CG2 VAL A  59      51.022   9.465  24.102  1.00 13.52           C  
ATOM    837  H   VAL A  59      48.614  11.050  24.221  1.00 13.52           H  
ATOM    838  HA  VAL A  59      51.331  12.111  24.418  1.00 13.52           H  
ATOM    839  HB  VAL A  59      50.058  10.263  22.352  1.00 13.52           H  
ATOM    840 1HG1 VAL A  59      52.359   9.701  21.725  1.00 13.52           H  
ATOM    841 2HG1 VAL A  59      52.010  11.418  21.431  1.00 13.52           H  
ATOM    842 3HG1 VAL A  59      52.973  10.934  22.848  1.00 13.52           H  
ATOM    843 1HG2 VAL A  59      51.243   8.506  23.635  1.00 13.52           H  
ATOM    844 2HG2 VAL A  59      51.834   9.739  24.773  1.00 13.52           H  
ATOM    845 3HG2 VAL A  59      50.098   9.385  24.668  1.00 13.52           H  
ATOM    846  N   GLY A  60      51.481  13.871  22.682  1.00 12.64           N  
ATOM    847  CA  GLY A  60      51.540  14.964  21.722  1.00 12.64           C  
ATOM    848  C   GLY A  60      51.304  14.451  20.305  1.00 12.64           C  
ATOM    849  O   GLY A  60      52.133  13.713  19.769  1.00 12.64           O  
ATOM    850  H   GLY A  60      52.197  13.788  23.390  1.00 12.64           H  
ATOM    851 1HA  GLY A  60      50.784  15.709  21.975  1.00 12.64           H  
ATOM    852 2HA  GLY A  60      52.511  15.455  21.785  1.00 12.64           H  
ENDMDL

REMARK ID 644472 DOMAINID 638039 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1       4.216  -0.063   0.074  1.00  3.22           N  
ATOM      2  CA  ASP A   1       4.491   0.417  -1.275  1.00  3.22           C  
ATOM      3  C   ASP A   1       4.626   1.933  -1.349  1.00  3.22           C  
ATOM      4  O   ASP A   1       4.437   2.632  -0.351  1.00  3.22           O  
ATOM      5  CB  ASP A   1       3.401  -0.096  -2.236  1.00  3.22           C  
ATOM      6  CG  ASP A   1       1.946   0.434  -1.952  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       1.761   1.398  -1.229  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       1.025  -0.158  -2.467  1.00  3.22           O  
ATOM      9 1H   ASP A   1       5.017  -0.568   0.422  1.00  3.22           H  
ATOM     10 2H   ASP A   1       4.028   0.722   0.679  1.00  3.22           H  
ATOM     11 3H   ASP A   1       3.416  -0.677   0.058  1.00  3.22           H  
ATOM     12  HA  ASP A   1       5.442  -0.013  -1.594  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       3.666   0.174  -3.254  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       3.377  -1.186  -2.191  1.00  3.22           H  
ATOM     15  N   LEU A   2       4.968   2.439  -2.537  1.00  3.07           N  
ATOM     16  CA  LEU A   2       5.149   3.875  -2.732  1.00  3.07           C  
ATOM     17  C   LEU A   2       4.052   4.460  -3.629  1.00  3.07           C  
ATOM     18  O   LEU A   2       4.139   4.394  -4.858  1.00  3.07           O  
ATOM     19  CB  LEU A   2       6.538   4.106  -3.341  1.00  3.07           C  
ATOM     20  CG  LEU A   2       7.698   3.506  -2.505  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       9.002   3.656  -3.239  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       7.758   4.204  -1.156  1.00  3.07           C  
ATOM     23  H   LEU A   2       5.105   1.825  -3.326  1.00  3.07           H  
ATOM     24  HA  LEU A   2       5.098   4.376  -1.765  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       6.576   3.661  -4.339  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       6.708   5.178  -3.441  1.00  3.07           H  
ATOM     27  HG  LEU A   2       7.522   2.442  -2.362  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       9.805   3.216  -2.651  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       8.943   3.155  -4.206  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       9.199   4.683  -3.383  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       8.567   3.778  -0.562  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       7.936   5.264  -1.300  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       6.812   4.070  -0.627  1.00  3.07           H  
ATOM     34  N   LYS A   3       3.022   5.038  -3.014  1.00  2.94           N  
ATOM     35  CA  LYS A   3       1.891   5.555  -3.783  1.00  2.94           C  
ATOM     36  C   LYS A   3       2.131   6.968  -4.272  1.00  2.94           C  
ATOM     37  O   LYS A   3       2.451   7.864  -3.490  1.00  2.94           O  
ATOM     38  CB  LYS A   3       0.609   5.531  -2.952  1.00  2.94           C  
ATOM     39  CG  LYS A   3       0.126   4.140  -2.575  1.00  2.94           C  
ATOM     40  CD  LYS A   3      -1.175   4.197  -1.786  1.00  2.94           C  
ATOM     41  CE  LYS A   3      -1.719   2.799  -1.486  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -0.871   2.055  -0.521  1.00  2.94           N  
ATOM     43  H   LYS A   3       3.008   5.082  -2.002  1.00  2.94           H  
ATOM     44  HA  LYS A   3       1.748   4.924  -4.660  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       0.761   6.093  -2.032  1.00  2.94           H  
ATOM     46 2HB  LYS A   3      -0.190   6.026  -3.510  1.00  2.94           H  
ATOM     47 1HG  LYS A   3      -0.019   3.541  -3.475  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       0.886   3.647  -1.961  1.00  2.94           H  
ATOM     49 1HD  LYS A   3      -0.999   4.714  -0.841  1.00  2.94           H  
ATOM     50 2HD  LYS A   3      -1.923   4.755  -2.349  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -2.721   2.891  -1.071  1.00  2.94           H  
ATOM     52 2HE  LYS A   3      -1.770   2.229  -2.413  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -1.263   1.146  -0.362  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3       0.088   1.928  -0.892  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -0.815   2.554   0.345  1.00  2.94           H  
ATOM     56  N   CYS A   4       1.990   7.154  -5.569  1.00  2.82           N  
ATOM     57  CA  CYS A   4       2.175   8.455  -6.187  1.00  2.82           C  
ATOM     58  C   CYS A   4       1.045   9.429  -5.836  1.00  2.82           C  
ATOM     59  O   CYS A   4      -0.111   9.011  -5.754  1.00  2.82           O  
ATOM     60  CB  CYS A   4       2.273   8.282  -7.688  1.00  2.82           C  
ATOM     61  SG  CYS A   4       0.798   7.565  -8.401  1.00  2.82           S  
ATOM     62  H   CYS A   4       1.741   6.366  -6.150  1.00  2.82           H  
ATOM     63  HA  CYS A   4       3.119   8.851  -5.831  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       2.454   9.249  -8.163  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       3.108   7.634  -7.933  1.00  2.82           H  
ATOM     66  N   PRO A   5       1.347  10.723  -5.591  1.00  2.73           N  
ATOM     67  CA  PRO A   5       0.420  11.839  -5.406  1.00  2.73           C  
ATOM     68  C   PRO A   5       0.107  12.601  -6.697  1.00  2.73           C  
ATOM     69  O   PRO A   5      -0.588  13.617  -6.674  1.00  2.73           O  
ATOM     70  CB  PRO A   5       1.211  12.726  -4.452  1.00  2.73           C  
ATOM     71  CG  PRO A   5       2.645  12.563  -4.927  1.00  2.73           C  
ATOM     72  CD  PRO A   5       2.756  11.109  -5.350  1.00  2.73           C  
ATOM     73  HA  PRO A   5      -0.503  11.469  -4.933  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       0.853  13.767  -4.518  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       1.064  12.397  -3.414  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       2.854  13.257  -5.758  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       3.350  12.819  -4.120  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       3.343  11.043  -6.279  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       3.192  10.538  -4.509  1.00  2.73           H  
ATOM     80  N   THR A   6       0.714  12.171  -7.790  1.00  2.64           N  
ATOM     81  CA  THR A   6       0.725  12.902  -9.046  1.00  2.64           C  
ATOM     82  C   THR A   6      -0.632  12.863  -9.788  1.00  2.64           C  
ATOM     83  O   THR A   6      -1.166  11.787 -10.025  1.00  2.64           O  
ATOM     84  CB  THR A   6       1.852  12.328  -9.917  1.00  2.64           C  
ATOM     85  OG1 THR A   6       3.110  12.516  -9.245  1.00  2.64           O  
ATOM     86  CG2 THR A   6       1.886  12.941 -11.266  1.00  2.64           C  
ATOM     87  H   THR A   6       1.218  11.298  -7.755  1.00  2.64           H  
ATOM     88  HA  THR A   6       1.013  13.917  -8.807  1.00  2.64           H  
ATOM     89  HB  THR A   6       1.696  11.282 -10.027  1.00  2.64           H  
ATOM     90  HG1 THR A   6       3.813  12.075  -9.733  1.00  2.64           H  
ATOM     91 1HG2 THR A   6       2.678  12.481 -11.810  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       0.961  12.762 -11.769  1.00  2.64           H  
ATOM     93 3HG2 THR A   6       2.061  14.011 -11.186  1.00  2.64           H  
ATOM     94  N   PRO A   7      -1.206  14.006 -10.214  1.00  2.56           N  
ATOM     95  CA  PRO A   7      -2.477  14.109 -10.933  1.00  2.56           C  
ATOM     96  C   PRO A   7      -2.640  13.180 -12.142  1.00  2.56           C  
ATOM     97  O   PRO A   7      -3.757  12.791 -12.475  1.00  2.56           O  
ATOM     98  CB  PRO A   7      -2.462  15.571 -11.384  1.00  2.56           C  
ATOM     99  CG  PRO A   7      -1.675  16.283 -10.315  1.00  2.56           C  
ATOM    100  CD  PRO A   7      -0.591  15.319  -9.911  1.00  2.56           C  
ATOM    101  HA  PRO A   7      -3.295  13.941 -10.216  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      -2.018  15.657 -12.381  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      -3.495  15.944 -11.471  1.00  2.56           H  
ATOM    104 1HG  PRO A   7      -1.276  17.232 -10.711  1.00  2.56           H  
ATOM    105 2HG  PRO A   7      -2.333  16.543  -9.471  1.00  2.56           H  
ATOM    106 1HD  PRO A   7       0.323  15.483 -10.482  1.00  2.56           H  
ATOM    107 2HD  PRO A   7      -0.448  15.447  -8.822  1.00  2.56           H  
ATOM    108  N   GLY A   8      -1.542  12.862 -12.826  1.00  2.48           N  
ATOM    109  CA  GLY A   8      -1.594  11.994 -13.999  1.00  2.48           C  
ATOM    110  C   GLY A   8      -1.236  10.527 -13.723  1.00  2.48           C  
ATOM    111  O   GLY A   8      -1.200   9.712 -14.659  1.00  2.48           O  
ATOM    112  H   GLY A   8      -0.650  13.214 -12.529  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      -2.592  12.041 -14.432  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      -0.912  12.385 -14.754  1.00  2.48           H  
ATOM    115  N   CYS A   9      -0.957  10.172 -12.464  1.00  2.39           N  
ATOM    116  CA  CYS A   9      -0.512   8.810 -12.184  1.00  2.39           C  
ATOM    117  C   CYS A   9      -1.632   7.864 -11.799  1.00  2.39           C  
ATOM    118  O   CYS A   9      -2.773   8.266 -11.571  1.00  2.39           O  
ATOM    119  CB  CYS A   9       0.543   8.755 -11.107  1.00  2.39           C  
ATOM    120  SG  CYS A   9      -0.054   9.054  -9.473  1.00  2.39           S  
ATOM    121  H   CYS A   9      -1.044  10.837 -11.698  1.00  2.39           H  
ATOM    122  HA  CYS A   9      -0.048   8.434 -13.076  1.00  2.39           H  
ATOM    123 1HB  CYS A   9       1.017   7.782 -11.122  1.00  2.39           H  
ATOM    124 2HB  CYS A   9       1.312   9.482 -11.335  1.00  2.39           H  
ATOM    125  N   ASP A  10      -1.287   6.584 -11.735  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -2.232   5.542 -11.376  1.00  2.29           C  
ATOM    127  C   ASP A  10      -1.689   4.518 -10.380  1.00  2.29           C  
ATOM    128  O   ASP A  10      -2.313   3.486 -10.144  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -2.651   4.843 -12.660  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -1.448   4.210 -13.390  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -0.325   4.258 -12.862  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -1.641   3.753 -14.493  1.00  2.29           O  
ATOM    133  H   ASP A  10      -0.339   6.330 -11.949  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -3.105   6.015 -10.927  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -3.381   4.067 -12.432  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -3.132   5.566 -13.326  1.00  2.29           H  
ATOM    137  N   GLY A  11      -0.516   4.785  -9.817  1.00  2.21           N  
ATOM    138  CA  GLY A  11       0.096   3.881  -8.846  1.00  2.21           C  
ATOM    139  C   GLY A  11       0.833   2.678  -9.457  1.00  2.21           C  
ATOM    140  O   GLY A  11       1.347   1.836  -8.717  1.00  2.21           O  
ATOM    141  H   GLY A  11      -0.051   5.651 -10.045  1.00  2.21           H  
ATOM    142 1HA  GLY A  11       0.795   4.450  -8.234  1.00  2.21           H  
ATOM    143 2HA  GLY A  11      -0.678   3.519  -8.171  1.00  2.21           H  
ATOM    144  N   SER A  12       0.906   2.591 -10.791  1.00  2.18           N  
ATOM    145  CA  SER A  12       1.544   1.456 -11.463  1.00  2.18           C  
ATOM    146  C   SER A  12       3.062   1.329 -11.303  1.00  2.18           C  
ATOM    147  O   SER A  12       3.621   0.270 -11.594  1.00  2.18           O  
ATOM    148  CB  SER A  12       1.213   1.485 -12.937  1.00  2.18           C  
ATOM    149  OG  SER A  12       1.762   2.612 -13.555  1.00  2.18           O  
ATOM    150  H   SER A  12       0.466   3.307 -11.382  1.00  2.18           H  
ATOM    151  HA  SER A  12       1.099   0.550 -11.047  1.00  2.18           H  
ATOM    152 1HB  SER A  12       1.604   0.586 -13.408  1.00  2.18           H  
ATOM    153 2HB  SER A  12       0.131   1.487 -13.073  1.00  2.18           H  
ATOM    154  HG  SER A  12       1.109   3.330 -13.373  1.00  2.18           H  
ATOM    155  N   GLY A  13       3.743   2.385 -10.870  1.00  2.21           N  
ATOM    156  CA  GLY A  13       5.188   2.293 -10.725  1.00  2.21           C  
ATOM    157  C   GLY A  13       5.871   3.594 -10.332  1.00  2.21           C  
ATOM    158  O   GLY A  13       5.236   4.643 -10.188  1.00  2.21           O  
ATOM    159  H   GLY A  13       3.251   3.231 -10.641  1.00  2.21           H  
ATOM    160 1HA  GLY A  13       5.417   1.534  -9.975  1.00  2.21           H  
ATOM    161 2HA  GLY A  13       5.613   1.935 -11.661  1.00  2.21           H  
ATOM    162  N   HIS A  14       7.186   3.487 -10.171  1.00  2.29           N  
ATOM    163  CA  HIS A  14       8.088   4.555  -9.757  1.00  2.29           C  
ATOM    164  C   HIS A  14       9.451   4.300 -10.383  1.00  2.29           C  
ATOM    165  O   HIS A  14       9.672   3.235 -10.960  1.00  2.29           O  
ATOM    166  CB  HIS A  14       8.232   4.602  -8.227  1.00  2.29           C  
ATOM    167  CG  HIS A  14       8.876   3.377  -7.614  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       8.154   2.245  -7.261  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      10.164   3.111  -7.298  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       8.977   1.344  -6.751  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      10.200   1.843  -6.761  1.00  2.29           N  
ATOM    172  H   HIS A  14       7.596   2.577 -10.333  1.00  2.29           H  
ATOM    173  HA  HIS A  14       7.727   5.518 -10.101  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       8.811   5.482  -7.931  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       7.255   4.692  -7.775  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      11.011   3.776  -7.443  1.00  2.29           H  
ATOM    177  HE1 HIS A  14       8.695   0.356  -6.386  1.00  2.29           H  
ATOM    178  HE2 HIS A  14      11.032   1.373  -6.432  1.00  2.29           H  
ATOM    179  N   ILE A  15      10.353   5.271 -10.295  1.00  2.44           N  
ATOM    180  CA  ILE A  15      11.704   5.076 -10.800  1.00  2.44           C  
ATOM    181  C   ILE A  15      12.671   4.955  -9.628  1.00  2.44           C  
ATOM    182  O   ILE A  15      12.760   5.859  -8.802  1.00  2.44           O  
ATOM    183  CB  ILE A  15      12.115   6.239 -11.717  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      11.142   6.314 -12.898  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      13.541   6.052 -12.193  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      11.315   7.535 -13.776  1.00  2.44           C  
ATOM    187  H   ILE A  15      10.114   6.140  -9.837  1.00  2.44           H  
ATOM    188  HA  ILE A  15      11.745   4.152 -11.373  1.00  2.44           H  
ATOM    189  HB  ILE A  15      12.045   7.179 -11.168  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      11.257   5.421 -13.513  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      10.146   6.325 -12.500  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      13.821   6.883 -12.836  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      14.212   6.017 -11.330  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      13.619   5.118 -12.749  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      10.582   7.514 -14.575  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      11.187   8.438 -13.197  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      12.315   7.532 -14.204  1.00  2.44           H  
ATOM    198  N   THR A  16      13.372   3.827  -9.541  1.00  2.63           N  
ATOM    199  CA  THR A  16      14.274   3.602  -8.416  1.00  2.63           C  
ATOM    200  C   THR A  16      15.344   4.686  -8.361  1.00  2.63           C  
ATOM    201  O   THR A  16      15.994   4.978  -9.365  1.00  2.63           O  
ATOM    202  CB  THR A  16      14.928   2.211  -8.489  1.00  2.63           C  
ATOM    203  OG1 THR A  16      13.906   1.202  -8.494  1.00  2.63           O  
ATOM    204  CG2 THR A  16      15.835   1.993  -7.289  1.00  2.63           C  
ATOM    205  H   THR A  16      13.266   3.120 -10.251  1.00  2.63           H  
ATOM    206  HA  THR A  16      13.697   3.651  -7.495  1.00  2.63           H  
ATOM    207  HB  THR A  16      15.512   2.131  -9.405  1.00  2.63           H  
ATOM    208  HG1 THR A  16      14.309   0.339  -8.641  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      16.285   1.004  -7.351  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      16.622   2.744  -7.279  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      15.249   2.069  -6.374  1.00  2.63           H  
ATOM    212  N   GLY A  17      15.534   5.260  -7.176  1.00  2.82           N  
ATOM    213  CA  GLY A  17      16.493   6.333  -6.978  1.00  2.82           C  
ATOM    214  C   GLY A  17      16.017   7.281  -5.884  1.00  2.82           C  
ATOM    215  O   GLY A  17      15.139   6.943  -5.085  1.00  2.82           O  
ATOM    216  H   GLY A  17      14.978   4.949  -6.398  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      17.461   5.912  -6.709  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      16.624   6.881  -7.911  1.00  2.82           H  
ATOM    219  N   ASN A  18      16.575   8.488  -5.872  1.00  3.00           N  
ATOM    220  CA  ASN A  18      16.283   9.508  -4.858  1.00  3.00           C  
ATOM    221  C   ASN A  18      14.816   9.931  -4.839  1.00  3.00           C  
ATOM    222  O   ASN A  18      14.322  10.482  -3.848  1.00  3.00           O  
ATOM    223  CB  ASN A  18      17.154  10.729  -5.083  1.00  3.00           C  
ATOM    224  CG  ASN A  18      18.581  10.499  -4.694  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      18.898   9.556  -3.957  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      19.461  11.343  -5.168  1.00  3.00           N  
ATOM    227  H   ASN A  18      17.266   8.699  -6.580  1.00  3.00           H  
ATOM    228  HA  ASN A  18      16.510   9.088  -3.877  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      17.119  11.007  -6.137  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      16.760  11.570  -4.514  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      20.428  11.237  -4.938  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      19.170  12.096  -5.759  1.00  3.00           H  
ATOM    233  N   TYR A  19      14.140   9.724  -5.956  1.00  3.14           N  
ATOM    234  CA  TYR A  19      12.758  10.108  -6.101  1.00  3.14           C  
ATOM    235  C   TYR A  19      11.825   8.905  -6.157  1.00  3.14           C  
ATOM    236  O   TYR A  19      10.664   9.043  -6.535  1.00  3.14           O  
ATOM    237  CB  TYR A  19      12.642  10.994  -7.323  1.00  3.14           C  
ATOM    238  CG  TYR A  19      13.570  12.171  -7.162  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      14.742  12.240  -7.893  1.00  3.14           C  
ATOM    240  CD2 TYR A  19      13.278  13.147  -6.240  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      15.607  13.301  -7.710  1.00  3.14           C  
ATOM    242  CE2 TYR A  19      14.129  14.206  -6.049  1.00  3.14           C  
ATOM    243  CZ  TYR A  19      15.295  14.289  -6.782  1.00  3.14           C  
ATOM    244  OH  TYR A  19      16.156  15.349  -6.596  1.00  3.14           O  
ATOM    245  H   TYR A  19      14.600   9.268  -6.731  1.00  3.14           H  
ATOM    246  HA  TYR A  19      12.474  10.697  -5.227  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      12.916  10.444  -8.228  1.00  3.14           H  
ATOM    248 2HB  TYR A  19      11.618  11.360  -7.440  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      14.980  11.456  -8.614  1.00  3.14           H  
ATOM    250  HD2 TYR A  19      12.370  13.079  -5.671  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      16.529  13.363  -8.288  1.00  3.14           H  
ATOM    252  HE2 TYR A  19      13.880  14.979  -5.320  1.00  3.14           H  
ATOM    253  HH  TYR A  19      15.805  15.932  -5.919  1.00  3.14           H  
ATOM    254  N   ALA A  20      12.297   7.732  -5.731  1.00  3.21           N  
ATOM    255  CA  ALA A  20      11.475   6.520  -5.747  1.00  3.21           C  
ATOM    256  C   ALA A  20      10.189   6.698  -4.952  1.00  3.21           C  
ATOM    257  O   ALA A  20       9.148   6.153  -5.303  1.00  3.21           O  
ATOM    258  CB  ALA A  20      12.258   5.353  -5.183  1.00  3.21           C  
ATOM    259  H   ALA A  20      13.263   7.654  -5.409  1.00  3.21           H  
ATOM    260  HA  ALA A  20      11.204   6.310  -6.785  1.00  3.21           H  
ATOM    261 1HB  ALA A  20      11.659   4.452  -5.214  1.00  3.21           H  
ATOM    262 2HB  ALA A  20      13.147   5.219  -5.769  1.00  3.21           H  
ATOM    263 3HB  ALA A  20      12.529   5.571  -4.154  1.00  3.21           H  
ATOM    264  N   SER A  21      10.258   7.495  -3.883  1.00  3.23           N  
ATOM    265  CA  SER A  21       9.114   7.746  -3.014  1.00  3.23           C  
ATOM    266  C   SER A  21       8.272   8.936  -3.485  1.00  3.23           C  
ATOM    267  O   SER A  21       7.436   9.443  -2.738  1.00  3.23           O  
ATOM    268  CB  SER A  21       9.556   7.922  -1.576  1.00  3.23           C  
ATOM    269  OG  SER A  21      10.378   9.037  -1.420  1.00  3.23           O  
ATOM    270  H   SER A  21      11.144   7.922  -3.663  1.00  3.23           H  
ATOM    271  HA  SER A  21       8.469   6.874  -3.053  1.00  3.23           H  
ATOM    272 1HB  SER A  21       8.676   8.021  -0.941  1.00  3.23           H  
ATOM    273 2HB  SER A  21      10.086   7.026  -1.256  1.00  3.23           H  
ATOM    274  HG  SER A  21      10.573   9.087  -0.478  1.00  3.23           H  
ATOM    275  N   HIS A  22       8.506   9.375  -4.731  1.00  3.20           N  
ATOM    276  CA  HIS A  22       7.757  10.440  -5.407  1.00  3.20           C  
ATOM    277  C   HIS A  22       7.921  11.833  -4.791  1.00  3.20           C  
ATOM    278  O   HIS A  22       6.947  12.563  -4.607  1.00  3.20           O  
ATOM    279  CB  HIS A  22       6.270  10.095  -5.436  1.00  3.20           C  
ATOM    280  CG  HIS A  22       5.958   8.718  -5.955  1.00  3.20           C  
ATOM    281  ND1 HIS A  22       6.081   8.339  -7.299  1.00  3.20           N  
ATOM    282  CD2 HIS A  22       5.527   7.622  -5.286  1.00  3.20           C  
ATOM    283  CE1 HIS A  22       5.728   7.053  -7.397  1.00  3.20           C  
ATOM    284  NE2 HIS A  22       5.382   6.616  -6.193  1.00  3.20           N  
ATOM    285  H   HIS A  22       9.239   8.936  -5.279  1.00  3.20           H  
ATOM    286  HA  HIS A  22       8.103  10.502  -6.442  1.00  3.20           H  
ATOM    287 1HB  HIS A  22       5.829  10.200  -4.442  1.00  3.20           H  
ATOM    288 2HB  HIS A  22       5.771  10.803  -6.082  1.00  3.20           H  
ATOM    289  HD2 HIS A  22       5.321   7.557  -4.215  1.00  3.20           H  
ATOM    290  HE1 HIS A  22       5.710   6.455  -8.301  1.00  3.20           H  
ATOM    291  HE2 HIS A  22       5.045   5.670  -5.941  1.00  3.20           H  
ATOM    292  N   ARG A  23       9.169  12.224  -4.519  1.00  3.10           N  
ATOM    293  CA  ARG A  23       9.492  13.543  -3.957  1.00  3.10           C  
ATOM    294  C   ARG A  23       9.683  14.599  -5.062  1.00  3.10           C  
ATOM    295  O   ARG A  23      10.048  15.745  -4.803  1.00  3.10           O  
ATOM    296  CB  ARG A  23      10.747  13.474  -3.095  1.00  3.10           C  
ATOM    297  CG  ARG A  23      10.624  12.596  -1.870  1.00  3.10           C  
ATOM    298  CD  ARG A  23      11.836  12.667  -0.978  1.00  3.10           C  
ATOM    299  NE  ARG A  23      13.073  12.112  -1.558  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      14.290  12.284  -1.003  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      14.427  12.984   0.107  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      15.335  11.742  -1.581  1.00  3.10           N  
ATOM    303  H   ARG A  23       9.917  11.568  -4.694  1.00  3.10           H  
ATOM    304  HA  ARG A  23       8.660  13.855  -3.321  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      11.572  13.077  -3.666  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      11.022  14.475  -2.763  1.00  3.10           H  
ATOM    307 1HG  ARG A  23       9.748  12.897  -1.294  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      10.501  11.561  -2.194  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      12.025  13.709  -0.727  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      11.623  12.116  -0.063  1.00  3.10           H  
ATOM    311  HE  ARG A  23      13.044  11.552  -2.427  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      13.616  13.397   0.547  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      15.340  13.106   0.516  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      15.184  11.202  -2.440  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      16.255  11.851  -1.189  1.00  3.10           H  
ATOM    316  N   SER A  24       9.462  14.161  -6.290  1.00  2.95           N  
ATOM    317  CA  SER A  24       9.605  14.898  -7.536  1.00  2.95           C  
ATOM    318  C   SER A  24       8.688  14.315  -8.580  1.00  2.95           C  
ATOM    319  O   SER A  24       8.262  13.171  -8.476  1.00  2.95           O  
ATOM    320  CB  SER A  24      11.020  14.847  -8.060  1.00  2.95           C  
ATOM    321  OG  SER A  24      11.129  15.459  -9.324  1.00  2.95           O  
ATOM    322  H   SER A  24       9.150  13.208  -6.368  1.00  2.95           H  
ATOM    323  HA  SER A  24       9.324  15.938  -7.367  1.00  2.95           H  
ATOM    324 1HB  SER A  24      11.672  15.350  -7.349  1.00  2.95           H  
ATOM    325 2HB  SER A  24      11.339  13.814  -8.136  1.00  2.95           H  
ATOM    326  HG  SER A  24      12.016  15.855  -9.343  1.00  2.95           H  
ATOM    327  N   LEU A  25       8.395  15.086  -9.609  1.00  2.76           N  
ATOM    328  CA  LEU A  25       7.625  14.547 -10.718  1.00  2.76           C  
ATOM    329  C   LEU A  25       8.482  13.632 -11.607  1.00  2.76           C  
ATOM    330  O   LEU A  25       7.962  12.892 -12.436  1.00  2.76           O  
ATOM    331  CB  LEU A  25       6.999  15.673 -11.538  1.00  2.76           C  
ATOM    332  CG  LEU A  25       5.905  16.482 -10.825  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       5.430  17.573 -11.748  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       4.756  15.557 -10.423  1.00  2.76           C  
ATOM    335  H   LEU A  25       8.749  16.031  -9.642  1.00  2.76           H  
ATOM    336  HA  LEU A  25       6.810  13.947 -10.307  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       7.791  16.370 -11.800  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       6.604  15.278 -12.449  1.00  2.76           H  
ATOM    339  HG  LEU A  25       6.313  16.951  -9.928  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       4.652  18.149 -11.251  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       6.265  18.223 -12.005  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       5.024  17.133 -12.657  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       3.980  16.139  -9.921  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       4.341  15.096 -11.303  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       5.128  14.784  -9.751  1.00  2.76           H  
ATOM    346  N   SER A  26       9.803  13.635 -11.408  1.00  2.56           N  
ATOM    347  CA  SER A  26      10.704  12.788 -12.198  1.00  2.56           C  
ATOM    348  C   SER A  26      10.698  11.320 -11.721  1.00  2.56           C  
ATOM    349  O   SER A  26      11.731  10.778 -11.311  1.00  2.56           O  
ATOM    350  CB  SER A  26      12.110  13.349 -12.138  1.00  2.56           C  
ATOM    351  OG  SER A  26      12.541  13.493 -10.814  1.00  2.56           O  
ATOM    352  H   SER A  26      10.197  14.253 -10.701  1.00  2.56           H  
ATOM    353  HA  SER A  26      10.368  12.810 -13.235  1.00  2.56           H  
ATOM    354 1HB  SER A  26      12.785  12.680 -12.668  1.00  2.56           H  
ATOM    355 2HB  SER A  26      12.142  14.313 -12.641  1.00  2.56           H  
ATOM    356  HG  SER A  26      11.963  14.163 -10.408  1.00  2.56           H  
ATOM    357  N   GLY A  27       9.526  10.690 -11.813  1.00  2.38           N  
ATOM    358  CA  GLY A  27       9.252   9.329 -11.356  1.00  2.38           C  
ATOM    359  C   GLY A  27       8.299   9.395 -10.156  1.00  2.38           C  
ATOM    360  O   GLY A  27       8.709   9.905  -9.121  1.00  2.38           O  
ATOM    361  H   GLY A  27       8.759  11.245 -12.191  1.00  2.38           H  
ATOM    362 1HA  GLY A  27       8.895   8.708 -12.159  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      10.188   8.888 -11.023  1.00  2.38           H  
ATOM    364  N   CYS A  28       7.050   8.858 -10.219  1.00  2.25           N  
ATOM    365  CA  CYS A  28       6.358   8.140 -11.321  1.00  2.25           C  
ATOM    366  C   CYS A  28       6.412   8.821 -12.707  1.00  2.25           C  
ATOM    367  O   CYS A  28       6.043   9.989 -12.823  1.00  2.25           O  
ATOM    368  CB  CYS A  28       4.873   8.028 -10.960  1.00  2.25           C  
ATOM    369  SG  CYS A  28       3.839   7.175 -12.143  1.00  2.25           S  
ATOM    370  H   CYS A  28       6.550   8.898  -9.321  1.00  2.25           H  
ATOM    371  HA  CYS A  28       6.790   7.152 -11.350  1.00  2.25           H  
ATOM    372 1HB  CYS A  28       4.764   7.511 -10.032  1.00  2.25           H  
ATOM    373 2HB  CYS A  28       4.461   9.026 -10.816  1.00  2.25           H  
ATOM    374  HG  CYS A  28       4.277   5.948 -11.807  1.00  2.25           H  
ATOM    375  N   PRO A  29       6.816   8.096 -13.785  1.00  2.20           N  
ATOM    376  CA  PRO A  29       7.002   8.584 -15.153  1.00  2.20           C  
ATOM    377  C   PRO A  29       5.732   9.108 -15.812  1.00  2.20           C  
ATOM    378  O   PRO A  29       5.789   9.903 -16.750  1.00  2.20           O  
ATOM    379  CB  PRO A  29       7.535   7.344 -15.886  1.00  2.20           C  
ATOM    380  CG  PRO A  29       7.057   6.166 -15.077  1.00  2.20           C  
ATOM    381  CD  PRO A  29       7.074   6.628 -13.654  1.00  2.20           C  
ATOM    382  HA  PRO A  29       7.770   9.375 -15.137  1.00  2.20           H  
ATOM    383 1HB  PRO A  29       7.149   7.331 -16.915  1.00  2.20           H  
ATOM    384 2HB  PRO A  29       8.627   7.395 -15.959  1.00  2.20           H  
ATOM    385 1HG  PRO A  29       6.054   5.855 -15.411  1.00  2.20           H  
ATOM    386 2HG  PRO A  29       7.725   5.306 -15.242  1.00  2.20           H  
ATOM    387 1HD  PRO A  29       6.272   6.092 -13.142  1.00  2.20           H  
ATOM    388 2HD  PRO A  29       8.045   6.439 -13.209  1.00  2.20           H  
ATOM    389  N   ARG A  30       4.568   8.723 -15.287  1.00  2.23           N  
ATOM    390  CA  ARG A  30       3.303   9.193 -15.844  1.00  2.23           C  
ATOM    391  C   ARG A  30       3.124  10.690 -15.592  1.00  2.23           C  
ATOM    392  O   ARG A  30       2.288  11.350 -16.212  1.00  2.23           O  
ATOM    393  CB  ARG A  30       2.130   8.445 -15.266  1.00  2.23           C  
ATOM    394  CG  ARG A  30       1.996   6.978 -15.679  1.00  2.23           C  
ATOM    395  CD  ARG A  30       0.832   6.392 -14.991  1.00  2.23           C  
ATOM    396  NE  ARG A  30      -0.389   7.092 -15.379  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      -1.245   6.718 -16.327  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      -1.092   5.586 -16.979  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      -2.248   7.527 -16.571  1.00  2.23           N  
ATOM    400  H   ARG A  30       4.548   8.082 -14.510  1.00  2.23           H  
ATOM    401  HA  ARG A  30       3.317   9.024 -16.920  1.00  2.23           H  
ATOM    402 1HB  ARG A  30       2.168   8.495 -14.188  1.00  2.23           H  
ATOM    403 2HB  ARG A  30       1.211   8.945 -15.571  1.00  2.23           H  
ATOM    404 1HG  ARG A  30       1.834   6.910 -16.752  1.00  2.23           H  
ATOM    405 2HG  ARG A  30       2.891   6.421 -15.398  1.00  2.23           H  
ATOM    406 1HD  ARG A  30       0.727   5.342 -15.263  1.00  2.23           H  
ATOM    407 2HD  ARG A  30       0.956   6.470 -13.915  1.00  2.23           H  
ATOM    408  HE  ARG A  30      -0.591   7.997 -14.935  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      -0.322   4.973 -16.743  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      -1.755   5.313 -17.684  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      -2.285   8.401 -16.022  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      -2.935   7.304 -17.273  1.00  2.23           H  
ATOM    413  N   ALA A  31       3.967  11.246 -14.720  1.00  2.36           N  
ATOM    414  CA  ALA A  31       3.990  12.657 -14.392  1.00  2.36           C  
ATOM    415  C   ALA A  31       4.265  13.520 -15.609  1.00  2.36           C  
ATOM    416  O   ALA A  31       3.982  14.711 -15.604  1.00  2.36           O  
ATOM    417  CB  ALA A  31       5.044  12.923 -13.373  1.00  2.36           C  
ATOM    418  H   ALA A  31       4.646  10.657 -14.232  1.00  2.36           H  
ATOM    419  HA  ALA A  31       3.017  12.926 -14.001  1.00  2.36           H  
ATOM    420 1HB  ALA A  31       5.022  13.963 -13.144  1.00  2.36           H  
ATOM    421 2HB  ALA A  31       4.882  12.341 -12.473  1.00  2.36           H  
ATOM    422 3HB  ALA A  31       6.001  12.651 -13.806  1.00  2.36           H  
ATOM    423  N   LYS A  32       4.854  12.927 -16.651  1.00  2.56           N  
ATOM    424  CA  LYS A  32       5.159  13.626 -17.892  1.00  2.56           C  
ATOM    425  C   LYS A  32       3.891  14.110 -18.614  1.00  2.56           C  
ATOM    426  O   LYS A  32       3.961  14.973 -19.492  1.00  2.56           O  
ATOM    427  CB  LYS A  32       5.984  12.720 -18.798  1.00  2.56           C  
ATOM    428  CG  LYS A  32       7.393  12.453 -18.276  1.00  2.56           C  
ATOM    429  CD  LYS A  32       8.165  11.520 -19.193  1.00  2.56           C  
ATOM    430  CE  LYS A  32       9.568  11.269 -18.663  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      10.331  10.340 -19.536  1.00  2.56           N  
ATOM    432  H   LYS A  32       5.089  11.934 -16.593  1.00  2.56           H  
ATOM    433  HA  LYS A  32       5.755  14.504 -17.647  1.00  2.56           H  
ATOM    434 1HB  LYS A  32       5.480  11.758 -18.902  1.00  2.56           H  
ATOM    435 2HB  LYS A  32       6.064  13.165 -19.788  1.00  2.56           H  
ATOM    436 1HG  LYS A  32       7.933  13.394 -18.189  1.00  2.56           H  
ATOM    437 2HG  LYS A  32       7.328  11.996 -17.285  1.00  2.56           H  
ATOM    438 1HD  LYS A  32       7.632  10.568 -19.258  1.00  2.56           H  
ATOM    439 2HD  LYS A  32       8.228  11.952 -20.192  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      10.103  12.216 -18.604  1.00  2.56           H  
ATOM    441 2HE  LYS A  32       9.500  10.837 -17.664  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      11.255  10.196 -19.154  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32       9.844   9.455 -19.585  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      10.409  10.735 -20.463  1.00  2.56           H  
ATOM    445  N   LYS A  33       2.734  13.533 -18.276  1.00  2.83           N  
ATOM    446  CA  LYS A  33       1.466  13.918 -18.884  1.00  2.83           C  
ATOM    447  C   LYS A  33       1.296  15.435 -18.785  1.00  2.83           C  
ATOM    448  O   LYS A  33       1.446  16.022 -17.715  1.00  2.83           O  
ATOM    449  CB  LYS A  33       0.307  13.189 -18.190  1.00  2.83           C  
ATOM    450  CG  LYS A  33      -1.081  13.456 -18.774  1.00  2.83           C  
ATOM    451  CD  LYS A  33      -2.160  12.653 -18.053  1.00  2.83           C  
ATOM    452  CE  LYS A  33      -3.538  12.925 -18.651  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      -4.612  12.165 -17.950  1.00  2.83           N  
ATOM    454  H   LYS A  33       2.721  12.817 -17.547  1.00  2.83           H  
ATOM    455  HA  LYS A  33       1.483  13.641 -19.938  1.00  2.83           H  
ATOM    456 1HB  LYS A  33       0.486  12.113 -18.238  1.00  2.83           H  
ATOM    457 2HB  LYS A  33       0.296  13.455 -17.137  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      -1.322  14.499 -18.677  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      -1.089  13.195 -19.831  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      -1.939  11.586 -18.126  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      -2.172  12.931 -17.000  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      -3.752  13.992 -18.579  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      -3.531  12.637 -19.702  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      -5.504  12.371 -18.377  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      -4.424  11.176 -18.022  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      -4.635  12.434 -16.974  1.00  2.83           H  
ATOM    467  N   SER A  34       0.921  16.072 -19.895  1.00  3.17           N  
ATOM    468  CA  SER A  34       0.786  17.534 -19.976  1.00  3.17           C  
ATOM    469  C   SER A  34      -0.233  18.160 -19.014  1.00  3.17           C  
ATOM    470  O   SER A  34      -0.224  19.372 -18.795  1.00  3.17           O  
ATOM    471  CB  SER A  34       0.432  17.925 -21.396  1.00  3.17           C  
ATOM    472  OG  SER A  34      -0.839  17.451 -21.745  1.00  3.17           O  
ATOM    473  H   SER A  34       0.786  15.528 -20.735  1.00  3.17           H  
ATOM    474  HA  SER A  34       1.763  17.960 -19.742  1.00  3.17           H  
ATOM    475 1HB  SER A  34       0.455  19.011 -21.488  1.00  3.17           H  
ATOM    476 2HB  SER A  34       1.177  17.522 -22.081  1.00  3.17           H  
ATOM    477  HG  SER A  34      -1.447  17.845 -21.111  1.00  3.17           H  
ATOM    478  N   GLY A  35      -1.119  17.343 -18.455  1.00  3.57           N  
ATOM    479  CA  GLY A  35      -2.114  17.812 -17.498  1.00  3.57           C  
ATOM    480  C   GLY A  35      -1.545  17.954 -16.072  1.00  3.57           C  
ATOM    481  O   GLY A  35      -2.235  18.438 -15.173  1.00  3.57           O  
ATOM    482  H   GLY A  35      -1.073  16.366 -18.686  1.00  3.57           H  
ATOM    483 1HA  GLY A  35      -2.507  18.772 -17.829  1.00  3.57           H  
ATOM    484 2HA  GLY A  35      -2.951  17.115 -17.483  1.00  3.57           H  
ATOM    485  N   VAL A  36      -0.292  17.536 -15.860  1.00  4.02           N  
ATOM    486  CA  VAL A  36       0.327  17.631 -14.541  1.00  4.02           C  
ATOM    487  C   VAL A  36       1.016  18.979 -14.369  1.00  4.02           C  
ATOM    488  O   VAL A  36       1.901  19.350 -15.142  1.00  4.02           O  
ATOM    489  CB  VAL A  36       1.332  16.482 -14.343  1.00  4.02           C  
ATOM    490  CG1 VAL A  36       2.032  16.613 -13.012  1.00  4.02           C  
ATOM    491  CG2 VAL A  36       0.589  15.158 -14.414  1.00  4.02           C  
ATOM    492  H   VAL A  36       0.256  17.135 -16.623  1.00  4.02           H  
ATOM    493  HA  VAL A  36      -0.451  17.539 -13.782  1.00  4.02           H  
ATOM    494  HB  VAL A  36       2.091  16.521 -15.134  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36       2.735  15.792 -12.907  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36       2.565  17.562 -12.975  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36       1.306  16.582 -12.219  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36       1.286  14.344 -14.292  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      -0.146  15.128 -13.633  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36       0.103  15.076 -15.383  1.00  4.02           H  
ATOM    501  N   LYS A  37       0.591  19.726 -13.359  1.00  4.52           N  
ATOM    502  CA  LYS A  37       1.104  21.069 -13.128  1.00  4.52           C  
ATOM    503  C   LYS A  37       1.888  21.180 -11.828  1.00  4.52           C  
ATOM    504  O   LYS A  37       1.704  20.381 -10.909  1.00  4.52           O  
ATOM    505  CB  LYS A  37      -0.056  22.068 -13.140  1.00  4.52           C  
ATOM    506  CG  LYS A  37      -0.886  22.037 -14.441  1.00  4.52           C  
ATOM    507  CD  LYS A  37      -0.069  22.479 -15.658  1.00  4.52           C  
ATOM    508  CE  LYS A  37      -0.914  22.462 -16.932  1.00  4.52           C  
ATOM    509  NZ  LYS A  37      -0.126  22.873 -18.133  1.00  4.52           N  
ATOM    510  H   LYS A  37      -0.133  19.359 -12.756  1.00  4.52           H  
ATOM    511  HA  LYS A  37       1.785  21.324 -13.942  1.00  4.52           H  
ATOM    512 1HB  LYS A  37      -0.728  21.858 -12.306  1.00  4.52           H  
ATOM    513 2HB  LYS A  37       0.329  23.080 -13.002  1.00  4.52           H  
ATOM    514 1HG  LYS A  37      -1.255  21.022 -14.616  1.00  4.52           H  
ATOM    515 2HG  LYS A  37      -1.745  22.698 -14.336  1.00  4.52           H  
ATOM    516 1HD  LYS A  37       0.315  23.487 -15.498  1.00  4.52           H  
ATOM    517 2HD  LYS A  37       0.778  21.804 -15.795  1.00  4.52           H  
ATOM    518 1HE  LYS A  37      -1.288  21.447 -17.088  1.00  4.52           H  
ATOM    519 2HE  LYS A  37      -1.760  23.137 -16.814  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37      -0.716  22.836 -18.951  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37       0.218  23.811 -18.007  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37       0.658  22.241 -18.254  1.00  4.52           H  
ATOM    523  N   VAL A  38       2.740  22.198 -11.758  1.00  5.07           N  
ATOM    524  CA  VAL A  38       3.505  22.519 -10.558  1.00  5.07           C  
ATOM    525  C   VAL A  38       3.174  23.935 -10.107  1.00  5.07           C  
ATOM    526  O   VAL A  38       3.182  24.866 -10.911  1.00  5.07           O  
ATOM    527  CB  VAL A  38       5.015  22.393 -10.835  1.00  5.07           C  
ATOM    528  CG1 VAL A  38       5.809  22.778  -9.604  1.00  5.07           C  
ATOM    529  CG2 VAL A  38       5.328  20.975 -11.234  1.00  5.07           C  
ATOM    530  H   VAL A  38       2.850  22.790 -12.568  1.00  5.07           H  
ATOM    531  HA  VAL A  38       3.232  21.822  -9.766  1.00  5.07           H  
ATOM    532  HB  VAL A  38       5.295  23.076 -11.638  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38       6.874  22.694  -9.814  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38       5.585  23.802  -9.333  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38       5.547  22.118  -8.779  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38       6.394  20.877 -11.436  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38       5.050  20.313 -10.415  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38       4.769  20.706 -12.130  1.00  5.07           H  
ATOM    539  N   ALA A  39       2.847  24.099  -8.830  1.00  5.66           N  
ATOM    540  CA  ALA A  39       2.520  25.421  -8.316  1.00  5.66           C  
ATOM    541  C   ALA A  39       3.737  26.340  -8.432  1.00  5.66           C  
ATOM    542  O   ALA A  39       4.855  25.888  -8.185  1.00  5.66           O  
ATOM    543  CB  ALA A  39       2.080  25.329  -6.864  1.00  5.66           C  
ATOM    544  H   ALA A  39       2.838  23.297  -8.215  1.00  5.66           H  
ATOM    545  HA  ALA A  39       1.706  25.809  -8.923  1.00  5.66           H  
ATOM    546 1HB  ALA A  39       1.820  26.312  -6.482  1.00  5.66           H  
ATOM    547 2HB  ALA A  39       1.213  24.672  -6.789  1.00  5.66           H  
ATOM    548 3HB  ALA A  39       2.895  24.920  -6.270  1.00  5.66           H  
ATOM    549  N   PRO A  40       3.564  27.640  -8.737  1.00  6.24           N  
ATOM    550  CA  PRO A  40       4.628  28.628  -8.851  1.00  6.24           C  
ATOM    551  C   PRO A  40       5.359  28.897  -7.542  1.00  6.24           C  
ATOM    552  O   PRO A  40       6.507  29.327  -7.564  1.00  6.24           O  
ATOM    553  CB  PRO A  40       3.877  29.877  -9.331  1.00  6.24           C  
ATOM    554  CG  PRO A  40       2.450  29.676  -8.873  1.00  6.24           C  
ATOM    555  CD  PRO A  40       2.212  28.186  -8.971  1.00  6.24           C  
ATOM    556  HA  PRO A  40       5.343  28.289  -9.615  1.00  6.24           H  
ATOM    557 1HB  PRO A  40       4.341  30.775  -8.889  1.00  6.24           H  
ATOM    558 2HB  PRO A  40       3.971  29.977 -10.423  1.00  6.24           H  
ATOM    559 1HG  PRO A  40       2.334  30.058  -7.846  1.00  6.24           H  
ATOM    560 2HG  PRO A  40       1.763  30.260  -9.507  1.00  6.24           H  
ATOM    561 1HD  PRO A  40       1.508  27.899  -8.185  1.00  6.24           H  
ATOM    562 2HD  PRO A  40       1.856  27.910  -9.979  1.00  6.24           H  
ATOM    563  N   THR A  41       4.700  28.575  -6.419  1.00  6.77           N  
ATOM    564  CA  THR A  41       5.186  28.806  -5.058  1.00  6.77           C  
ATOM    565  C   THR A  41       5.103  30.299  -4.710  1.00  6.77           C  
ATOM    566  O   THR A  41       5.561  31.168  -5.455  1.00  6.77           O  
ATOM    567  CB  THR A  41       6.613  28.237  -4.829  1.00  6.77           C  
ATOM    568  OG1 THR A  41       6.608  26.828  -5.102  1.00  6.77           O  
ATOM    569  CG2 THR A  41       7.040  28.435  -3.379  1.00  6.77           C  
ATOM    570  H   THR A  41       3.781  28.182  -6.514  1.00  6.77           H  
ATOM    571  HA  THR A  41       4.525  28.276  -4.370  1.00  6.77           H  
ATOM    572  HB  THR A  41       7.339  28.735  -5.457  1.00  6.77           H  
ATOM    573  HG1 THR A  41       6.418  26.672  -6.038  1.00  6.77           H  
ATOM    574 1HG2 THR A  41       8.036  28.016  -3.237  1.00  6.77           H  
ATOM    575 2HG2 THR A  41       7.064  29.470  -3.138  1.00  6.77           H  
ATOM    576 3HG2 THR A  41       6.336  27.927  -2.721  1.00  6.77           H  
ATOM    577  N   LYS A  42       4.522  30.596  -3.545  1.00  7.19           N  
ATOM    578  CA  LYS A  42       4.300  31.964  -3.048  1.00  7.19           C  
ATOM    579  C   LYS A  42       5.569  32.822  -2.931  1.00  7.19           C  
ATOM    580  O   LYS A  42       5.500  34.053  -2.879  1.00  7.19           O  
ATOM    581  CB  LYS A  42       3.643  31.903  -1.665  1.00  7.19           C  
ATOM    582  CG  LYS A  42       4.579  31.379  -0.554  1.00  7.19           C  
ATOM    583  CD  LYS A  42       3.902  31.317   0.810  1.00  7.19           C  
ATOM    584  CE  LYS A  42       4.854  30.749   1.890  1.00  7.19           C  
ATOM    585  NZ  LYS A  42       6.027  31.655   2.190  1.00  7.19           N  
ATOM    586  H   LYS A  42       4.187  29.828  -2.978  1.00  7.19           H  
ATOM    587  HA  LYS A  42       3.626  32.467  -3.741  1.00  7.19           H  
ATOM    588 1HB  LYS A  42       3.312  32.900  -1.377  1.00  7.19           H  
ATOM    589 2HB  LYS A  42       2.764  31.261  -1.702  1.00  7.19           H  
ATOM    590 1HG  LYS A  42       4.962  30.393  -0.816  1.00  7.19           H  
ATOM    591 2HG  LYS A  42       5.419  32.055  -0.462  1.00  7.19           H  
ATOM    592 1HD  LYS A  42       3.591  32.320   1.104  1.00  7.19           H  
ATOM    593 2HD  LYS A  42       3.021  30.683   0.751  1.00  7.19           H  
ATOM    594 1HE  LYS A  42       4.287  30.599   2.806  1.00  7.19           H  
ATOM    595 2HE  LYS A  42       5.237  29.788   1.549  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42       6.602  31.230   2.895  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42       6.619  31.814   1.348  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42       5.698  32.542   2.519  1.00  7.19           H  
ATOM    599  N   ASP A  43       6.719  32.167  -2.881  1.00  7.46           N  
ATOM    600  CA  ASP A  43       8.006  32.816  -2.729  1.00  7.46           C  
ATOM    601  C   ASP A  43       8.612  33.229  -4.072  1.00  7.46           C  
ATOM    602  O   ASP A  43       9.657  33.889  -4.121  1.00  7.46           O  
ATOM    603  CB  ASP A  43       8.960  31.862  -2.011  1.00  7.46           C  
ATOM    604  CG  ASP A  43       8.501  31.523  -0.573  1.00  7.46           C  
ATOM    605  OD1 ASP A  43       7.770  32.294   0.031  1.00  7.46           O  
ATOM    606  OD2 ASP A  43       8.862  30.479  -0.103  1.00  7.46           O  
ATOM    607  H   ASP A  43       6.688  31.167  -2.953  1.00  7.46           H  
ATOM    608  HA  ASP A  43       7.873  33.711  -2.122  1.00  7.46           H  
ATOM    609 1HB  ASP A  43       9.044  30.940  -2.584  1.00  7.46           H  
ATOM    610 2HB  ASP A  43       9.955  32.309  -1.964  1.00  7.46           H  
ATOM    611  N   ASP A  44       7.973  32.862  -5.188  1.00  7.65           N  
ATOM    612  CA  ASP A  44       8.569  33.207  -6.469  1.00  7.65           C  
ATOM    613  C   ASP A  44       8.235  34.634  -6.869  1.00  7.65           C  
ATOM    614  O   ASP A  44       7.349  34.911  -7.683  1.00  7.65           O  
ATOM    615  CB  ASP A  44       8.137  32.253  -7.573  1.00  7.65           C  
ATOM    616  CG  ASP A  44       8.864  32.527  -8.899  1.00  7.65           C  
ATOM    617  OD1 ASP A  44       9.461  33.593  -9.053  1.00  7.65           O  
ATOM    618  OD2 ASP A  44       8.832  31.670  -9.758  1.00  7.65           O  
ATOM    619  H   ASP A  44       7.097  32.338  -5.160  1.00  7.65           H  
ATOM    620  HA  ASP A  44       9.652  33.129  -6.374  1.00  7.65           H  
ATOM    621 1HB  ASP A  44       8.328  31.220  -7.263  1.00  7.65           H  
ATOM    622 2HB  ASP A  44       7.059  32.340  -7.730  1.00  7.65           H  
ATOM    623  N   LYS A  45       9.064  35.537  -6.390  1.00  7.82           N  
ATOM    624  CA  LYS A  45       8.855  36.959  -6.578  1.00  7.82           C  
ATOM    625  C   LYS A  45       9.361  37.444  -7.934  1.00  7.82           C  
ATOM    626  O   LYS A  45       9.350  38.644  -8.207  1.00  7.82           O  
ATOM    627  CB  LYS A  45       9.512  37.743  -5.441  1.00  7.82           C  
ATOM    628  CG  LYS A  45       8.968  37.382  -4.049  1.00  7.82           C  
ATOM    629  CD  LYS A  45       7.474  37.691  -3.917  1.00  7.82           C  
ATOM    630  CE  LYS A  45       6.949  37.344  -2.522  1.00  7.82           C  
ATOM    631  NZ  LYS A  45       5.482  37.619  -2.395  1.00  7.82           N  
ATOM    632  H   LYS A  45       9.780  35.193  -5.753  1.00  7.82           H  
ATOM    633  HA  LYS A  45       7.780  37.151  -6.541  1.00  7.82           H  
ATOM    634 1HB  LYS A  45      10.586  37.556  -5.442  1.00  7.82           H  
ATOM    635 2HB  LYS A  45       9.363  38.811  -5.594  1.00  7.82           H  
ATOM    636 1HG  LYS A  45       9.124  36.324  -3.860  1.00  7.82           H  
ATOM    637 2HG  LYS A  45       9.514  37.946  -3.293  1.00  7.82           H  
ATOM    638 1HD  LYS A  45       7.299  38.748  -4.112  1.00  7.82           H  
ATOM    639 2HD  LYS A  45       6.922  37.104  -4.653  1.00  7.82           H  
ATOM    640 1HE  LYS A  45       7.123  36.282  -2.332  1.00  7.82           H  
ATOM    641 2HE  LYS A  45       7.483  37.931  -1.778  1.00  7.82           H  
ATOM    642 1HZ  LYS A  45       5.173  37.371  -1.467  1.00  7.82           H  
ATOM    643 2HZ  LYS A  45       5.308  38.597  -2.559  1.00  7.82           H  
ATOM    644 3HZ  LYS A  45       4.971  37.070  -3.078  1.00  7.82           H  
ATOM    645  N   GLU A  46       9.832  36.517  -8.785  1.00  8.00           N  
ATOM    646  CA  GLU A  46      10.280  36.888 -10.117  1.00  8.00           C  
ATOM    647  C   GLU A  46       9.105  36.756 -11.084  1.00  8.00           C  
ATOM    648  O   GLU A  46       9.187  37.158 -12.243  1.00  8.00           O  
ATOM    649  CB  GLU A  46      11.472  36.036 -10.567  1.00  8.00           C  
ATOM    650  CG  GLU A  46      12.738  36.243  -9.713  1.00  8.00           C  
ATOM    651  CD  GLU A  46      13.937  35.421 -10.163  1.00  8.00           C  
ATOM    652  OE1 GLU A  46      13.827  34.689 -11.120  1.00  8.00           O  
ATOM    653  OE2 GLU A  46      14.966  35.534  -9.537  1.00  8.00           O  
ATOM    654  H   GLU A  46       9.809  35.514  -8.549  1.00  8.00           H  
ATOM    655  HA  GLU A  46      10.594  37.931 -10.109  1.00  8.00           H  
ATOM    656 1HB  GLU A  46      11.202  34.981 -10.517  1.00  8.00           H  
ATOM    657 2HB  GLU A  46      11.720  36.269 -11.603  1.00  8.00           H  
ATOM    658 1HG  GLU A  46      13.005  37.299  -9.744  1.00  8.00           H  
ATOM    659 2HG  GLU A  46      12.498  35.991  -8.680  1.00  8.00           H  
ATOM    660  N   ASP A  47       7.968  36.251 -10.586  1.00  8.22           N  
ATOM    661  CA  ASP A  47       6.772  36.076 -11.403  1.00  8.22           C  
ATOM    662  C   ASP A  47       6.380  37.309 -12.257  1.00  8.22           C  
ATOM    663  O   ASP A  47       6.022  37.130 -13.421  1.00  8.22           O  
ATOM    664  CB  ASP A  47       5.596  35.572 -10.561  1.00  8.22           C  
ATOM    665  CG  ASP A  47       4.387  35.166 -11.393  1.00  8.22           C  
ATOM    666  OD1 ASP A  47       4.510  34.238 -12.167  1.00  8.22           O  
ATOM    667  OD2 ASP A  47       3.353  35.762 -11.242  1.00  8.22           O  
ATOM    668  H   ASP A  47       7.940  35.919  -9.616  1.00  8.22           H  
ATOM    669  HA  ASP A  47       6.989  35.272 -12.100  1.00  8.22           H  
ATOM    670 1HB  ASP A  47       5.929  34.702  -9.990  1.00  8.22           H  
ATOM    671 2HB  ASP A  47       5.281  36.319  -9.844  1.00  8.22           H  
ATOM    672  N   PRO A  48       6.446  38.574 -11.769  1.00  8.47           N  
ATOM    673  CA  PRO A  48       6.105  39.758 -12.537  1.00  8.47           C  
ATOM    674  C   PRO A  48       6.919  39.889 -13.829  1.00  8.47           C  
ATOM    675  O   PRO A  48       6.502  40.606 -14.739  1.00  8.47           O  
ATOM    676  CB  PRO A  48       6.406  40.899 -11.556  1.00  8.47           C  
ATOM    677  CG  PRO A  48       6.258  40.268 -10.189  1.00  8.47           C  
ATOM    678  CD  PRO A  48       6.803  38.884 -10.356  1.00  8.47           C  
ATOM    679  HA  PRO A  48       5.035  39.736 -12.765  1.00  8.47           H  
ATOM    680 1HB  PRO A  48       7.421  41.291 -11.743  1.00  8.47           H  
ATOM    681 2HB  PRO A  48       5.705  41.728 -11.722  1.00  8.47           H  
ATOM    682 1HG  PRO A  48       6.811  40.854  -9.437  1.00  8.47           H  
ATOM    683 2HG  PRO A  48       5.201  40.267  -9.881  1.00  8.47           H  
ATOM    684 1HD  PRO A  48       7.882  38.961 -10.231  1.00  8.47           H  
ATOM    685 2HD  PRO A  48       6.340  38.218  -9.639  1.00  8.47           H  
ATOM    686  N   GLU A  49       8.078  39.214 -13.925  1.00  8.75           N  
ATOM    687  CA  GLU A  49       8.896  39.285 -15.133  1.00  8.75           C  
ATOM    688  C   GLU A  49       8.462  38.221 -16.152  1.00  8.75           C  
ATOM    689  O   GLU A  49       8.976  38.173 -17.273  1.00  8.75           O  
ATOM    690  CB  GLU A  49      10.380  39.124 -14.797  1.00  8.75           C  
ATOM    691  CG  GLU A  49      10.941  40.245 -13.925  1.00  8.75           C  
ATOM    692  CD  GLU A  49      12.429  40.124 -13.651  1.00  8.75           C  
ATOM    693  OE1 GLU A  49      13.040  39.202 -14.133  1.00  8.75           O  
ATOM    694  OE2 GLU A  49      12.949  40.968 -12.954  1.00  8.75           O  
ATOM    695  H   GLU A  49       8.408  38.614 -13.170  1.00  8.75           H  
ATOM    696  HA  GLU A  49       8.754  40.266 -15.588  1.00  8.75           H  
ATOM    697 1HB  GLU A  49      10.533  38.175 -14.273  1.00  8.75           H  
ATOM    698 2HB  GLU A  49      10.960  39.083 -15.718  1.00  8.75           H  
ATOM    699 1HG  GLU A  49      10.751  41.196 -14.421  1.00  8.75           H  
ATOM    700 2HG  GLU A  49      10.400  40.248 -12.976  1.00  8.75           H  
ATOM    701  N   LEU A  50       7.526  37.362 -15.744  1.00  9.06           N  
ATOM    702  CA  LEU A  50       6.970  36.301 -16.573  1.00  9.06           C  
ATOM    703  C   LEU A  50       5.592  36.745 -17.066  1.00  9.06           C  
ATOM    704  O   LEU A  50       5.139  36.352 -18.141  1.00  9.06           O  
ATOM    705  CB  LEU A  50       6.827  35.022 -15.752  1.00  9.06           C  
ATOM    706  CG  LEU A  50       8.115  34.512 -15.118  1.00  9.06           C  
ATOM    707  CD1 LEU A  50       7.801  33.274 -14.301  1.00  9.06           C  
ATOM    708  CD2 LEU A  50       9.145  34.238 -16.199  1.00  9.06           C  
ATOM    709  H   LEU A  50       7.164  37.448 -14.803  1.00  9.06           H  
ATOM    710  HA  LEU A  50       7.623  36.129 -17.431  1.00  9.06           H  
ATOM    711 1HB  LEU A  50       6.102  35.188 -14.953  1.00  9.06           H  
ATOM    712 2HB  LEU A  50       6.439  34.234 -16.397  1.00  9.06           H  
ATOM    713  HG  LEU A  50       8.503  35.273 -14.433  1.00  9.06           H  
ATOM    714 1HD1 LEU A  50       8.711  32.914 -13.818  1.00  9.06           H  
ATOM    715 2HD1 LEU A  50       7.061  33.515 -13.540  1.00  9.06           H  
ATOM    716 3HD1 LEU A  50       7.403  32.502 -14.953  1.00  9.06           H  
ATOM    717 1HD2 LEU A  50      10.068  33.889 -15.737  1.00  9.06           H  
ATOM    718 2HD2 LEU A  50       8.768  33.481 -16.884  1.00  9.06           H  
ATOM    719 3HD2 LEU A  50       9.343  35.162 -16.750  1.00  9.06           H  
ATOM    720  N   MET A  51       4.943  37.561 -16.231  1.00  9.39           N  
ATOM    721  CA  MET A  51       3.602  38.111 -16.440  1.00  9.39           C  
ATOM    722  C   MET A  51       3.532  39.152 -17.549  1.00  9.39           C  
ATOM    723  O   MET A  51       4.548  39.716 -17.952  1.00  9.39           O  
ATOM    724  CB  MET A  51       3.075  38.758 -15.158  1.00  9.39           C  
ATOM    725  CG  MET A  51       2.741  37.828 -14.015  1.00  9.39           C  
ATOM    726  SD  MET A  51       2.233  38.747 -12.557  1.00  9.39           S  
ATOM    727  CE  MET A  51       0.700  39.471 -13.142  1.00  9.39           C  
ATOM    728  H   MET A  51       5.409  37.774 -15.351  1.00  9.39           H  
ATOM    729  HA  MET A  51       2.938  37.295 -16.720  1.00  9.39           H  
ATOM    730 1HB  MET A  51       3.806  39.478 -14.805  1.00  9.39           H  
ATOM    731 2HB  MET A  51       2.170  39.300 -15.383  1.00  9.39           H  
ATOM    732 1HG  MET A  51       1.933  37.163 -14.306  1.00  9.39           H  
ATOM    733 2HG  MET A  51       3.601  37.217 -13.760  1.00  9.39           H  
ATOM    734 1HE  MET A  51       0.254  40.070 -12.346  1.00  9.39           H  
ATOM    735 2HE  MET A  51       0.905  40.105 -14.004  1.00  9.39           H  
ATOM    736 3HE  MET A  51       0.011  38.677 -13.427  1.00  9.39           H  
ATOM    737  N   LYS A  52       2.303  39.418 -18.003  1.00  9.83           N  
ATOM    738  CA  LYS A  52       1.975  40.420 -19.020  1.00  9.83           C  
ATOM    739  C   LYS A  52       2.726  40.037 -20.328  1.00  9.83           C  
ATOM    740  O   LYS A  52       3.042  38.856 -20.467  1.00  9.83           O  
ATOM    741  CB  LYS A  52       2.353  41.778 -18.356  1.00  9.83           C  
ATOM    742  CG  LYS A  52       1.552  42.072 -17.096  1.00  9.83           C  
ATOM    743  CD  LYS A  52       1.905  43.419 -16.502  1.00  9.83           C  
ATOM    744  CE  LYS A  52       1.115  43.681 -15.225  1.00  9.83           C  
ATOM    745  NZ  LYS A  52       1.471  44.990 -14.616  1.00  9.83           N  
ATOM    746  H   LYS A  52       1.532  38.876 -17.633  1.00  9.83           H  
ATOM    747  HA  LYS A  52       0.901  40.388 -19.212  1.00  9.83           H  
ATOM    748 1HB  LYS A  52       3.395  41.795 -18.088  1.00  9.83           H  
ATOM    749 2HB  LYS A  52       2.195  42.607 -18.959  1.00  9.83           H  
ATOM    750 1HG  LYS A  52       0.488  42.051 -17.339  1.00  9.83           H  
ATOM    751 2HG  LYS A  52       1.742  41.314 -16.356  1.00  9.83           H  
ATOM    752 1HD  LYS A  52       2.974  43.443 -16.272  1.00  9.83           H  
ATOM    753 2HD  LYS A  52       1.688  44.205 -17.225  1.00  9.83           H  
ATOM    754 1HE  LYS A  52       0.050  43.674 -15.457  1.00  9.83           H  
ATOM    755 2HE  LYS A  52       1.320  42.883 -14.503  1.00  9.83           H  
ATOM    756 1HZ  LYS A  52       0.925  45.131 -13.774  1.00  9.83           H  
ATOM    757 2HZ  LYS A  52       2.455  45.001 -14.384  1.00  9.83           H  
ATOM    758 3HZ  LYS A  52       1.271  45.730 -15.274  1.00  9.83           H  
ATOM    759  N   CYS A  53       3.053  40.880 -21.342  1.00 10.42           N  
ATOM    760  CA  CYS A  53       2.724  42.247 -21.761  1.00 10.42           C  
ATOM    761  C   CYS A  53       3.666  43.285 -21.177  1.00 10.42           C  
ATOM    762  O   CYS A  53       4.327  43.026 -20.170  1.00 10.42           O  
ATOM    763  CB  CYS A  53       1.228  42.589 -21.525  1.00 10.42           C  
ATOM    764  SG  CYS A  53       0.025  41.747 -22.656  1.00 10.42           S  
ATOM    765  H   CYS A  53       3.654  40.387 -21.988  1.00 10.42           H  
ATOM    766  HA  CYS A  53       2.847  42.270 -22.834  1.00 10.42           H  
ATOM    767 1HB  CYS A  53       0.920  42.346 -20.539  1.00 10.42           H  
ATOM    768 2HB  CYS A  53       1.084  43.660 -21.634  1.00 10.42           H  
ATOM    769  N   PRO A  54       3.824  44.463 -21.825  1.00 11.08           N  
ATOM    770  CA  PRO A  54       3.127  45.126 -22.950  1.00 11.08           C  
ATOM    771  C   PRO A  54       2.934  44.347 -24.251  1.00 11.08           C  
ATOM    772  O   PRO A  54       3.802  43.588 -24.695  1.00 11.08           O  
ATOM    773  CB  PRO A  54       4.045  46.323 -23.224  1.00 11.08           C  
ATOM    774  CG  PRO A  54       4.686  46.622 -21.903  1.00 11.08           C  
ATOM    775  CD  PRO A  54       4.929  45.273 -21.293  1.00 11.08           C  
ATOM    776  HA  PRO A  54       2.155  45.492 -22.590  1.00 11.08           H  
ATOM    777 1HB  PRO A  54       4.775  46.060 -24.002  1.00 11.08           H  
ATOM    778 2HB  PRO A  54       3.453  47.171 -23.621  1.00 11.08           H  
ATOM    779 1HG  PRO A  54       5.619  47.191 -22.056  1.00 11.08           H  
ATOM    780 2HG  PRO A  54       4.027  47.252 -21.295  1.00 11.08           H  
ATOM    781 1HD  PRO A  54       5.895  44.862 -21.628  1.00 11.08           H  
ATOM    782 2HD  PRO A  54       4.871  45.331 -20.200  1.00 11.08           H  
ATOM    783  N   VAL A  55       1.764  44.587 -24.846  1.00 11.66           N  
ATOM    784  CA  VAL A  55       1.226  43.929 -26.041  1.00 11.66           C  
ATOM    785  C   VAL A  55       2.184  43.385 -27.126  1.00 11.66           C  
ATOM    786  O   VAL A  55       2.142  42.180 -27.371  1.00 11.66           O  
ATOM    787  CB  VAL A  55       0.172  44.850 -26.676  1.00 11.66           C  
ATOM    788  CG1 VAL A  55      -0.292  44.290 -28.013  1.00 11.66           C  
ATOM    789  CG2 VAL A  55      -0.989  44.952 -25.711  1.00 11.66           C  
ATOM    790  H   VAL A  55       1.156  45.263 -24.406  1.00 11.66           H  
ATOM    791  HA  VAL A  55       0.655  43.075 -25.679  1.00 11.66           H  
ATOM    792  HB  VAL A  55       0.584  45.835 -26.843  1.00 11.66           H  
ATOM    793 1HG1 VAL A  55      -1.048  44.952 -28.435  1.00 11.66           H  
ATOM    794 2HG1 VAL A  55       0.541  44.220 -28.702  1.00 11.66           H  
ATOM    795 3HG1 VAL A  55      -0.719  43.299 -27.862  1.00 11.66           H  
ATOM    796 1HG2 VAL A  55      -1.758  45.606 -26.128  1.00 11.66           H  
ATOM    797 2HG2 VAL A  55      -1.412  43.958 -25.541  1.00 11.66           H  
ATOM    798 3HG2 VAL A  55      -0.645  45.362 -24.761  1.00 11.66           H  
ATOM    799  N   PRO A  56       3.087  44.158 -27.767  1.00 11.90           N  
ATOM    800  CA  PRO A  56       3.918  43.669 -28.859  1.00 11.90           C  
ATOM    801  C   PRO A  56       4.840  42.500 -28.503  1.00 11.90           C  
ATOM    802  O   PRO A  56       5.301  41.796 -29.402  1.00 11.90           O  
ATOM    803  CB  PRO A  56       4.721  44.916 -29.252  1.00 11.90           C  
ATOM    804  CG  PRO A  56       4.672  45.824 -28.045  1.00 11.90           C  
ATOM    805  CD  PRO A  56       3.303  45.592 -27.450  1.00 11.90           C  
ATOM    806  HA  PRO A  56       3.255  43.376 -29.687  1.00 11.90           H  
ATOM    807 1HB  PRO A  56       5.749  44.624 -29.527  1.00 11.90           H  
ATOM    808 2HB  PRO A  56       4.275  45.378 -30.145  1.00 11.90           H  
ATOM    809 1HG  PRO A  56       5.476  45.558 -27.344  1.00 11.90           H  
ATOM    810 2HG  PRO A  56       4.838  46.870 -28.341  1.00 11.90           H  
ATOM    811 1HD  PRO A  56       3.364  45.811 -26.410  1.00 11.90           H  
ATOM    812 2HD  PRO A  56       2.571  46.219 -27.971  1.00 11.90           H  
ATOM    813  N   GLY A  57       5.142  42.300 -27.221  1.00 11.68           N  
ATOM    814  CA  GLY A  57       6.005  41.191 -26.819  1.00 11.68           C  
ATOM    815  C   GLY A  57       5.306  40.350 -25.753  1.00 11.68           C  
ATOM    816  O   GLY A  57       5.953  39.639 -24.982  1.00 11.68           O  
ATOM    817  H   GLY A  57       4.744  42.884 -26.482  1.00 11.68           H  
ATOM    818 1HA  GLY A  57       6.245  40.568 -27.681  1.00 11.68           H  
ATOM    819 2HA  GLY A  57       6.944  41.581 -26.428  1.00 11.68           H  
ATOM    820  N   CYS A  58       3.986  40.475 -25.686  1.00 11.05           N  
ATOM    821  CA  CYS A  58       3.186  39.838 -24.657  1.00 11.05           C  
ATOM    822  C   CYS A  58       3.117  38.322 -24.718  1.00 11.05           C  
ATOM    823  O   CYS A  58       2.908  37.739 -25.783  1.00 11.05           O  
ATOM    824  CB  CYS A  58       1.787  40.408 -24.692  1.00 11.05           C  
ATOM    825  SG  CYS A  58       0.730  39.895 -23.339  1.00 11.05           S  
ATOM    826  H   CYS A  58       3.499  41.053 -26.374  1.00 11.05           H  
ATOM    827  HA  CYS A  58       3.641  40.099 -23.720  1.00 11.05           H  
ATOM    828 1HB  CYS A  58       1.855  41.467 -24.687  1.00 11.05           H  
ATOM    829 2HB  CYS A  58       1.298  40.127 -25.628  1.00 11.05           H  
ATOM    830  N   VAL A  59       3.278  37.685 -23.556  1.00 10.20           N  
ATOM    831  CA  VAL A  59       3.206  36.237 -23.443  1.00 10.20           C  
ATOM    832  C   VAL A  59       2.037  35.797 -22.565  1.00 10.20           C  
ATOM    833  O   VAL A  59       1.784  34.604 -22.389  1.00 10.20           O  
ATOM    834  CB  VAL A  59       4.516  35.712 -22.851  1.00 10.20           C  
ATOM    835  CG1 VAL A  59       5.677  36.055 -23.774  1.00 10.20           C  
ATOM    836  CG2 VAL A  59       4.729  36.345 -21.482  1.00 10.20           C  
ATOM    837  H   VAL A  59       3.451  38.210 -22.696  1.00 10.20           H  
ATOM    838  HA  VAL A  59       3.076  35.817 -24.442  1.00 10.20           H  
ATOM    839  HB  VAL A  59       4.460  34.628 -22.753  1.00 10.20           H  
ATOM    840 1HG1 VAL A  59       6.606  35.672 -23.353  1.00 10.20           H  
ATOM    841 2HG1 VAL A  59       5.507  35.603 -24.751  1.00 10.20           H  
ATOM    842 3HG1 VAL A  59       5.749  37.138 -23.880  1.00 10.20           H  
ATOM    843 1HG2 VAL A  59       5.656  35.977 -21.039  1.00 10.20           H  
ATOM    844 2HG2 VAL A  59       4.788  37.424 -21.592  1.00 10.20           H  
ATOM    845 3HG2 VAL A  59       3.898  36.095 -20.818  1.00 10.20           H  
ATOM    846  N   GLY A  60       1.325  36.775 -22.018  1.00  9.36           N  
ATOM    847  CA  GLY A  60       0.202  36.536 -21.127  1.00  9.36           C  
ATOM    848  C   GLY A  60      -0.202  37.807 -20.389  1.00  9.36           C  
ATOM    849  O   GLY A  60      -0.188  37.854 -19.153  1.00  9.36           O  
ATOM    850  H   GLY A  60       1.588  37.728 -22.218  1.00  9.36           H  
ATOM    851 1HA  GLY A  60      -0.643  36.161 -21.702  1.00  9.36           H  
ATOM    852 2HA  GLY A  60       0.471  35.767 -20.403  1.00  9.36           H  
ENDMDL

REMARK ID 644472 DOMAINID 638039 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1      -1.681  -0.755   2.578  1.00  3.41           N  
ATOM      2  CA  ASP A   1      -0.232  -0.620   2.504  1.00  3.41           C  
ATOM      3  C   ASP A   1       0.223   0.783   2.876  1.00  3.41           C  
ATOM      4  O   ASP A   1      -0.604   1.665   3.119  1.00  3.41           O  
ATOM      5  CB  ASP A   1       0.248  -1.009   1.089  1.00  3.41           C  
ATOM      6  CG  ASP A   1      -0.234  -0.062  -0.086  1.00  3.41           C  
ATOM      7  OD1 ASP A   1      -0.624   1.073   0.151  1.00  3.41           O  
ATOM      8  OD2 ASP A   1      -0.225  -0.512  -1.215  1.00  3.41           O  
ATOM      9 1H   ASP A   1      -1.916  -1.543   3.164  1.00  3.41           H  
ATOM     10 2H   ASP A   1      -2.076   0.086   2.972  1.00  3.41           H  
ATOM     11 3H   ASP A   1      -2.054  -0.902   1.652  1.00  3.41           H  
ATOM     12  HA  ASP A   1       0.214  -1.317   3.217  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       1.336  -1.029   1.075  1.00  3.41           H  
ATOM     14 2HB  ASP A   1      -0.092  -2.021   0.866  1.00  3.41           H  
ATOM     15  N   LEU A   2       1.536   0.989   2.923  1.00  3.14           N  
ATOM     16  CA  LEU A   2       2.085   2.300   3.247  1.00  3.14           C  
ATOM     17  C   LEU A   2       2.732   2.919   2.023  1.00  3.14           C  
ATOM     18  O   LEU A   2       3.359   2.211   1.233  1.00  3.14           O  
ATOM     19  CB  LEU A   2       3.125   2.179   4.362  1.00  3.14           C  
ATOM     20  CG  LEU A   2       2.629   1.544   5.665  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       3.788   1.447   6.640  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       1.492   2.377   6.229  1.00  3.14           C  
ATOM     23  H   LEU A   2       2.174   0.233   2.723  1.00  3.14           H  
ATOM     24  HA  LEU A   2       1.277   2.953   3.578  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       3.960   1.585   3.997  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       3.495   3.179   4.600  1.00  3.14           H  
ATOM     27  HG  LEU A   2       2.273   0.534   5.470  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       3.448   0.989   7.567  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       4.581   0.841   6.205  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       4.168   2.441   6.850  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       1.136   1.931   7.158  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       1.847   3.384   6.424  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       0.673   2.419   5.510  1.00  3.14           H  
ATOM     34  N   LYS A   3       2.617   4.236   1.888  1.00  2.90           N  
ATOM     35  CA  LYS A   3       3.233   4.932   0.769  1.00  2.90           C  
ATOM     36  C   LYS A   3       4.002   6.154   1.239  1.00  2.90           C  
ATOM     37  O   LYS A   3       3.601   6.833   2.183  1.00  2.90           O  
ATOM     38  CB  LYS A   3       2.170   5.349  -0.257  1.00  2.90           C  
ATOM     39  CG  LYS A   3       1.425   4.166  -0.944  1.00  2.90           C  
ATOM     40  CD  LYS A   3       0.432   4.659  -2.001  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -0.232   3.492  -2.775  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -1.245   2.732  -1.964  1.00  2.90           N  
ATOM     43  H   LYS A   3       2.085   4.758   2.567  1.00  2.90           H  
ATOM     44  HA  LYS A   3       3.942   4.260   0.283  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       1.424   5.979   0.227  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       2.641   5.949  -1.039  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       2.150   3.499  -1.412  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       0.869   3.590  -0.196  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -0.350   5.239  -1.512  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       0.948   5.306  -2.710  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -0.725   3.897  -3.656  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       0.546   2.798  -3.093  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -1.630   1.988  -2.523  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -0.832   2.300  -1.127  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -1.981   3.342  -1.670  1.00  2.90           H  
ATOM     56  N   CYS A   4       5.107   6.429   0.564  1.00  2.70           N  
ATOM     57  CA  CYS A   4       5.917   7.605   0.847  1.00  2.70           C  
ATOM     58  C   CYS A   4       5.239   8.881   0.339  1.00  2.70           C  
ATOM     59  O   CYS A   4       4.874   8.950  -0.832  1.00  2.70           O  
ATOM     60  CB  CYS A   4       7.285   7.468   0.194  1.00  2.70           C  
ATOM     61  SG  CYS A   4       8.364   8.853   0.503  1.00  2.70           S  
ATOM     62  H   CYS A   4       5.390   5.805  -0.176  1.00  2.70           H  
ATOM     63  HA  CYS A   4       6.062   7.657   1.916  1.00  2.70           H  
ATOM     64 1HB  CYS A   4       7.780   6.563   0.549  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       7.160   7.374  -0.879  1.00  2.70           H  
ATOM     66  N   PRO A   5       5.035   9.914   1.185  1.00  2.57           N  
ATOM     67  CA  PRO A   5       4.399  11.183   0.862  1.00  2.57           C  
ATOM     68  C   PRO A   5       5.316  12.247   0.248  1.00  2.57           C  
ATOM     69  O   PRO A   5       4.924  13.413   0.164  1.00  2.57           O  
ATOM     70  CB  PRO A   5       3.899  11.631   2.238  1.00  2.57           C  
ATOM     71  CG  PRO A   5       4.952  11.136   3.193  1.00  2.57           C  
ATOM     72  CD  PRO A   5       5.409   9.805   2.609  1.00  2.57           C  
ATOM     73  HA  PRO A   5       3.549  10.987   0.191  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       3.793  12.726   2.257  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       2.902  11.207   2.434  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       5.754  11.869   3.300  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       4.513  11.016   4.188  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       6.500   9.714   2.720  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       4.846   8.992   3.103  1.00  2.57           H  
ATOM     80  N   THR A   6       6.545  11.886  -0.121  1.00  2.48           N  
ATOM     81  CA  THR A   6       7.500  12.890  -0.579  1.00  2.48           C  
ATOM     82  C   THR A   6       8.044  12.507  -1.971  1.00  2.48           C  
ATOM     83  O   THR A   6       7.714  11.440  -2.482  1.00  2.48           O  
ATOM     84  CB  THR A   6       8.681  12.982   0.430  1.00  2.48           C  
ATOM     85  OG1 THR A   6       9.478  11.823   0.344  1.00  2.48           O  
ATOM     86  CG2 THR A   6       8.147  13.066   1.833  1.00  2.48           C  
ATOM     87  H   THR A   6       6.833  10.917  -0.074  1.00  2.48           H  
ATOM     88  HA  THR A   6       6.994  13.850  -0.641  1.00  2.48           H  
ATOM     89  HB  THR A   6       9.279  13.834   0.245  1.00  2.48           H  
ATOM     90  HG1 THR A   6      10.003  11.869  -0.477  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       8.970  13.115   2.530  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       7.525  13.951   1.942  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       7.570  12.181   2.036  1.00  2.48           H  
ATOM     94  N   PRO A   7       8.718  13.429  -2.684  1.00  2.42           N  
ATOM     95  CA  PRO A   7       9.498  13.190  -3.889  1.00  2.42           C  
ATOM     96  C   PRO A   7      10.814  12.529  -3.512  1.00  2.42           C  
ATOM     97  O   PRO A   7      11.145  12.448  -2.328  1.00  2.42           O  
ATOM     98  CB  PRO A   7       9.670  14.597  -4.472  1.00  2.42           C  
ATOM     99  CG  PRO A   7       9.625  15.511  -3.280  1.00  2.42           C  
ATOM    100  CD  PRO A   7       8.594  14.882  -2.354  1.00  2.42           C  
ATOM    101  HA  PRO A   7       8.924  12.545  -4.572  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      10.622  14.666  -5.019  1.00  2.42           H  
ATOM    103 2HB  PRO A   7       8.869  14.802  -5.197  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      10.622  15.582  -2.820  1.00  2.42           H  
ATOM    105 2HG  PRO A   7       9.347  16.529  -3.596  1.00  2.42           H  
ATOM    106 1HD  PRO A   7       8.863  15.134  -1.348  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       7.584  15.241  -2.609  1.00  2.42           H  
ATOM    108  N   GLY A   8      11.544  11.987  -4.488  1.00  2.37           N  
ATOM    109  CA  GLY A   8      12.890  11.451  -4.225  1.00  2.37           C  
ATOM    110  C   GLY A   8      12.854  10.017  -3.713  1.00  2.37           C  
ATOM    111  O   GLY A   8      13.517   9.119  -4.248  1.00  2.37           O  
ATOM    112  H   GLY A   8      11.198  11.985  -5.440  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      13.472  11.489  -5.145  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      13.399  12.086  -3.500  1.00  2.37           H  
ATOM    115  N   CYS A   9      12.065   9.801  -2.668  1.00  2.31           N  
ATOM    116  CA  CYS A   9      11.896   8.477  -2.097  1.00  2.31           C  
ATOM    117  C   CYS A   9      11.269   7.506  -3.079  1.00  2.31           C  
ATOM    118  O   CYS A   9      11.493   6.299  -3.000  1.00  2.31           O  
ATOM    119  CB  CYS A   9      11.003   8.562  -0.882  1.00  2.31           C  
ATOM    120  SG  CYS A   9       9.350   9.064  -1.257  1.00  2.31           S  
ATOM    121  H   CYS A   9      11.594  10.612  -2.272  1.00  2.31           H  
ATOM    122  HA  CYS A   9      12.858   8.100  -1.809  1.00  2.31           H  
ATOM    123 1HB  CYS A   9      10.968   7.594  -0.375  1.00  2.31           H  
ATOM    124 2HB  CYS A   9      11.411   9.298  -0.196  1.00  2.31           H  
ATOM    125  N   ASP A  10      10.465   8.029  -3.993  1.00  2.24           N  
ATOM    126  CA  ASP A  10       9.821   7.253  -5.037  1.00  2.24           C  
ATOM    127  C   ASP A  10       9.127   5.989  -4.513  1.00  2.24           C  
ATOM    128  O   ASP A  10       9.175   4.938  -5.151  1.00  2.24           O  
ATOM    129  CB  ASP A  10      10.830   6.919  -6.137  1.00  2.24           C  
ATOM    130  CG  ASP A  10      11.361   8.204  -6.853  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      10.769   9.261  -6.678  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      12.339   8.104  -7.570  1.00  2.24           O  
ATOM    133  H   ASP A  10      10.313   9.028  -3.961  1.00  2.24           H  
ATOM    134  HA  ASP A  10       9.053   7.880  -5.487  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      11.677   6.376  -5.707  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      10.362   6.269  -6.875  1.00  2.24           H  
ATOM    137  N   GLY A  11       8.463   6.097  -3.363  1.00  2.21           N  
ATOM    138  CA  GLY A  11       7.753   4.966  -2.768  1.00  2.21           C  
ATOM    139  C   GLY A  11       8.592   4.031  -1.873  1.00  2.21           C  
ATOM    140  O   GLY A  11       8.079   3.000  -1.430  1.00  2.21           O  
ATOM    141  H   GLY A  11       8.464   6.989  -2.887  1.00  2.21           H  
ATOM    142 1HA  GLY A  11       6.916   5.349  -2.189  1.00  2.21           H  
ATOM    143 2HA  GLY A  11       7.313   4.377  -3.570  1.00  2.21           H  
ATOM    144  N   SER A  12       9.856   4.367  -1.589  1.00  2.23           N  
ATOM    145  CA  SER A  12      10.696   3.497  -0.751  1.00  2.23           C  
ATOM    146  C   SER A  12      10.188   3.491   0.684  1.00  2.23           C  
ATOM    147  O   SER A  12       9.315   4.290   1.035  1.00  2.23           O  
ATOM    148  CB  SER A  12      12.137   3.963  -0.715  1.00  2.23           C  
ATOM    149  OG  SER A  12      12.273   5.132   0.061  1.00  2.23           O  
ATOM    150  H   SER A  12      10.268   5.199  -2.006  1.00  2.23           H  
ATOM    151  HA  SER A  12      10.653   2.482  -1.145  1.00  2.23           H  
ATOM    152 1HB  SER A  12      12.775   3.180  -0.314  1.00  2.23           H  
ATOM    153 2HB  SER A  12      12.462   4.163  -1.732  1.00  2.23           H  
ATOM    154  HG  SER A  12      12.206   4.839   0.991  1.00  2.23           H  
ATOM    155  N   GLY A  13      10.705   2.568   1.500  1.00  2.33           N  
ATOM    156  CA  GLY A  13      10.295   2.486   2.896  1.00  2.33           C  
ATOM    157  C   GLY A  13      11.047   3.450   3.811  1.00  2.33           C  
ATOM    158  O   GLY A  13      11.966   4.157   3.388  1.00  2.33           O  
ATOM    159  H   GLY A  13      11.397   1.924   1.146  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       9.224   2.687   2.967  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      10.440   1.467   3.249  1.00  2.33           H  
ATOM    162  N   HIS A  14      10.649   3.425   5.080  1.00  2.48           N  
ATOM    163  CA  HIS A  14      11.150   4.262   6.176  1.00  2.48           C  
ATOM    164  C   HIS A  14      12.172   3.590   7.105  1.00  2.48           C  
ATOM    165  O   HIS A  14      12.409   4.069   8.211  1.00  2.48           O  
ATOM    166  CB  HIS A  14       9.967   4.774   7.001  1.00  2.48           C  
ATOM    167  CG  HIS A  14       9.123   3.688   7.613  1.00  2.48           C  
ATOM    168  ND1 HIS A  14       8.283   2.875   6.863  1.00  2.48           N  
ATOM    169  CD2 HIS A  14       8.995   3.278   8.890  1.00  2.48           C  
ATOM    170  CE1 HIS A  14       7.675   2.016   7.664  1.00  2.48           C  
ATOM    171  NE2 HIS A  14       8.083   2.239   8.898  1.00  2.48           N  
ATOM    172  H   HIS A  14       9.894   2.791   5.299  1.00  2.48           H  
ATOM    173  HA  HIS A  14      11.643   5.133   5.745  1.00  2.48           H  
ATOM    174 1HB  HIS A  14      10.335   5.413   7.809  1.00  2.48           H  
ATOM    175 2HB  HIS A  14       9.326   5.390   6.372  1.00  2.48           H  
ATOM    176  HD2 HIS A  14       9.514   3.699   9.755  1.00  2.48           H  
ATOM    177  HE1 HIS A  14       6.957   1.256   7.357  1.00  2.48           H  
ATOM    178  HE2 HIS A  14       7.785   1.730   9.722  1.00  2.48           H  
ATOM    179  N   ILE A  15      12.709   2.442   6.684  1.00  2.68           N  
ATOM    180  CA  ILE A  15      13.666   1.627   7.460  1.00  2.68           C  
ATOM    181  C   ILE A  15      13.002   0.903   8.640  1.00  2.68           C  
ATOM    182  O   ILE A  15      13.663   0.468   9.585  1.00  2.68           O  
ATOM    183  CB  ILE A  15      14.872   2.463   7.980  1.00  2.68           C  
ATOM    184  CG1 ILE A  15      15.614   3.116   6.809  1.00  2.68           C  
ATOM    185  CG2 ILE A  15      15.837   1.563   8.741  1.00  2.68           C  
ATOM    186  CD1 ILE A  15      16.175   2.131   5.821  1.00  2.68           C  
ATOM    187  H   ILE A  15      12.456   2.130   5.757  1.00  2.68           H  
ATOM    188  HA  ILE A  15      14.069   0.864   6.796  1.00  2.68           H  
ATOM    189  HB  ILE A  15      14.547   3.242   8.655  1.00  2.68           H  
ATOM    190 1HG1 ILE A  15      14.934   3.772   6.295  1.00  2.68           H  
ATOM    191 2HG1 ILE A  15      16.436   3.715   7.204  1.00  2.68           H  
ATOM    192 1HG2 ILE A  15      16.678   2.158   9.095  1.00  2.68           H  
ATOM    193 2HG2 ILE A  15      15.336   1.115   9.591  1.00  2.68           H  
ATOM    194 3HG2 ILE A  15      16.200   0.777   8.080  1.00  2.68           H  
ATOM    195 1HD1 ILE A  15      16.687   2.663   5.029  1.00  2.68           H  
ATOM    196 2HD1 ILE A  15      16.882   1.471   6.324  1.00  2.68           H  
ATOM    197 3HD1 ILE A  15      15.363   1.541   5.398  1.00  2.68           H  
ATOM    198  N   THR A  16      11.690   0.730   8.557  1.00  2.88           N  
ATOM    199  CA  THR A  16      10.904   0.041   9.576  1.00  2.88           C  
ATOM    200  C   THR A  16      11.157   0.481  11.023  1.00  2.88           C  
ATOM    201  O   THR A  16      11.256  -0.354  11.923  1.00  2.88           O  
ATOM    202  CB  THR A  16      11.116  -1.478   9.478  1.00  2.88           C  
ATOM    203  OG1 THR A  16      12.491  -1.798   9.741  1.00  2.88           O  
ATOM    204  CG2 THR A  16      10.736  -1.973   8.094  1.00  2.88           C  
ATOM    205  H   THR A  16      11.215   1.113   7.757  1.00  2.88           H  
ATOM    206  HA  THR A  16       9.857   0.229   9.362  1.00  2.88           H  
ATOM    207  HB  THR A  16      10.493  -1.967  10.226  1.00  2.88           H  
ATOM    208  HG1 THR A  16      12.943  -1.014  10.126  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      10.883  -3.051   8.040  1.00  2.88           H  
ATOM    210 2HG2 THR A  16       9.690  -1.737   7.900  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      11.361  -1.485   7.349  1.00  2.88           H  
ATOM    212  N   GLY A  17      11.193   1.790  11.258  1.00  3.04           N  
ATOM    213  CA  GLY A  17      11.377   2.298  12.609  1.00  3.04           C  
ATOM    214  C   GLY A  17      11.414   3.817  12.650  1.00  3.04           C  
ATOM    215  O   GLY A  17      11.341   4.493  11.622  1.00  3.04           O  
ATOM    216  H   GLY A  17      11.120   2.432  10.483  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      10.568   1.937  13.243  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      12.304   1.899  13.018  1.00  3.04           H  
ATOM    219  N   ASN A  18      11.545   4.371  13.851  1.00  3.11           N  
ATOM    220  CA  ASN A  18      11.557   5.822  13.981  1.00  3.11           C  
ATOM    221  C   ASN A  18      10.322   6.450  13.320  1.00  3.11           C  
ATOM    222  O   ASN A  18       9.234   6.508  13.902  1.00  3.11           O  
ATOM    223  CB  ASN A  18      12.852   6.422  13.444  1.00  3.11           C  
ATOM    224  CG  ASN A  18      14.060   5.967  14.216  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      13.958   5.576  15.385  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      15.207   6.014  13.587  1.00  3.11           N  
ATOM    227  H   ASN A  18      11.618   3.787  14.673  1.00  3.11           H  
ATOM    228  HA  ASN A  18      11.501   6.069  15.042  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      13.003   6.170  12.397  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      12.794   7.504  13.517  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      16.046   5.724  14.052  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      15.247   6.338  12.643  1.00  3.11           H  
ATOM    233  N   TYR A  19      10.504   6.985  12.132  1.00  3.09           N  
ATOM    234  CA  TYR A  19       9.460   7.724  11.449  1.00  3.09           C  
ATOM    235  C   TYR A  19       8.491   6.792  10.745  1.00  3.09           C  
ATOM    236  O   TYR A  19       8.536   6.623   9.522  1.00  3.09           O  
ATOM    237  CB  TYR A  19      10.104   8.701  10.479  1.00  3.09           C  
ATOM    238  CG  TYR A  19      10.908   9.738  11.214  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      12.244   9.503  11.477  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      10.309  10.904  11.650  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      12.988  10.428  12.167  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      11.052  11.838  12.344  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      12.387  11.600  12.606  1.00  3.09           C  
ATOM    244  OH  TYR A  19      13.131  12.529  13.298  1.00  3.09           O  
ATOM    245  H   TYR A  19      11.380   6.793  11.671  1.00  3.09           H  
ATOM    246  HA  TYR A  19       8.893   8.288  12.190  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      10.759   8.168   9.792  1.00  3.09           H  
ATOM    248 2HB  TYR A  19       9.340   9.207   9.891  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      12.708   8.579  11.137  1.00  3.09           H  
ATOM    250  HD2 TYR A  19       9.252  11.084  11.444  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      14.040  10.238  12.374  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      10.584  12.760  12.690  1.00  3.09           H  
ATOM    253  HH  TYR A  19      12.578  13.283  13.515  1.00  3.09           H  
ATOM    254  N   ALA A  20       7.640   6.165  11.553  1.00  3.01           N  
ATOM    255  CA  ALA A  20       6.697   5.177  11.065  1.00  3.01           C  
ATOM    256  C   ALA A  20       5.864   5.768   9.956  1.00  3.01           C  
ATOM    257  O   ALA A  20       5.342   6.875  10.088  1.00  3.01           O  
ATOM    258  CB  ALA A  20       5.805   4.690  12.185  1.00  3.01           C  
ATOM    259  H   ALA A  20       7.720   6.370  12.550  1.00  3.01           H  
ATOM    260  HA  ALA A  20       7.253   4.336  10.671  1.00  3.01           H  
ATOM    261 1HB  ALA A  20       5.117   3.940  11.797  1.00  3.01           H  
ATOM    262 2HB  ALA A  20       6.421   4.253  12.971  1.00  3.01           H  
ATOM    263 3HB  ALA A  20       5.240   5.529  12.587  1.00  3.01           H  
ATOM    264  N   SER A  21       5.745   5.022   8.866  1.00  2.89           N  
ATOM    265  CA  SER A  21       4.999   5.417   7.677  1.00  2.89           C  
ATOM    266  C   SER A  21       5.487   6.753   7.107  1.00  2.89           C  
ATOM    267  O   SER A  21       4.723   7.482   6.461  1.00  2.89           O  
ATOM    268  CB  SER A  21       3.525   5.515   8.009  1.00  2.89           C  
ATOM    269  OG  SER A  21       3.049   4.303   8.526  1.00  2.89           O  
ATOM    270  H   SER A  21       6.216   4.128   8.851  1.00  2.89           H  
ATOM    271  HA  SER A  21       5.145   4.652   6.912  1.00  2.89           H  
ATOM    272 1HB  SER A  21       3.348   6.318   8.719  1.00  2.89           H  
ATOM    273 2HB  SER A  21       2.976   5.763   7.102  1.00  2.89           H  
ATOM    274  HG  SER A  21       2.108   4.428   8.671  1.00  2.89           H  
ATOM    275  N   HIS A  22       6.771   7.060   7.306  1.00  2.76           N  
ATOM    276  CA  HIS A  22       7.419   8.267   6.804  1.00  2.76           C  
ATOM    277  C   HIS A  22       6.865   9.523   7.460  1.00  2.76           C  
ATOM    278  O   HIS A  22       7.488  10.116   8.340  1.00  2.76           O  
ATOM    279  CB  HIS A  22       7.255   8.415   5.273  1.00  2.76           C  
ATOM    280  CG  HIS A  22       7.943   7.413   4.441  1.00  2.76           C  
ATOM    281  ND1 HIS A  22       9.270   7.488   4.165  1.00  2.76           N  
ATOM    282  CD2 HIS A  22       7.490   6.308   3.808  1.00  2.76           C  
ATOM    283  CE1 HIS A  22       9.611   6.495   3.382  1.00  2.76           C  
ATOM    284  NE2 HIS A  22       8.556   5.767   3.152  1.00  2.76           N  
ATOM    285  H   HIS A  22       7.328   6.451   7.903  1.00  2.76           H  
ATOM    286  HA  HIS A  22       8.485   8.222   7.029  1.00  2.76           H  
ATOM    287 1HB  HIS A  22       6.233   8.410   4.979  1.00  2.76           H  
ATOM    288 2HB  HIS A  22       7.652   9.393   4.983  1.00  2.76           H  
ATOM    289  HD2 HIS A  22       6.462   5.931   3.804  1.00  2.76           H  
ATOM    290  HE1 HIS A  22      10.599   6.301   2.981  1.00  2.76           H  
ATOM    291  HE2 HIS A  22       8.575   4.938   2.552  1.00  2.76           H  
ATOM    292  N   ARG A  23       5.725   9.986   6.934  1.00  2.63           N  
ATOM    293  CA  ARG A  23       5.012  11.210   7.334  1.00  2.63           C  
ATOM    294  C   ARG A  23       5.835  12.504   7.109  1.00  2.63           C  
ATOM    295  O   ARG A  23       5.389  13.601   7.447  1.00  2.63           O  
ATOM    296  CB  ARG A  23       4.637  11.128   8.810  1.00  2.63           C  
ATOM    297  CG  ARG A  23       3.806   9.905   9.198  1.00  2.63           C  
ATOM    298  CD  ARG A  23       3.429   9.923  10.640  1.00  2.63           C  
ATOM    299  NE  ARG A  23       2.738   8.699  11.033  1.00  2.63           N  
ATOM    300  CZ  ARG A  23       2.302   8.422  12.279  1.00  2.63           C  
ATOM    301  NH1 ARG A  23       2.472   9.296  13.248  1.00  2.63           N  
ATOM    302  NH2 ARG A  23       1.705   7.269  12.530  1.00  2.63           N  
ATOM    303  H   ARG A  23       5.281   9.370   6.257  1.00  2.63           H  
ATOM    304  HA  ARG A  23       4.097  11.275   6.745  1.00  2.63           H  
ATOM    305 1HB  ARG A  23       5.527  11.140   9.431  1.00  2.63           H  
ATOM    306 2HB  ARG A  23       4.055  12.008   9.073  1.00  2.63           H  
ATOM    307 1HG  ARG A  23       2.898   9.872   8.599  1.00  2.63           H  
ATOM    308 2HG  ARG A  23       4.385   8.998   9.019  1.00  2.63           H  
ATOM    309 1HD  ARG A  23       4.332  10.011  11.244  1.00  2.63           H  
ATOM    310 2HD  ARG A  23       2.773  10.767  10.837  1.00  2.63           H  
ATOM    311  HE  ARG A  23       2.604   7.993  10.320  1.00  2.63           H  
ATOM    312 1HH1 ARG A  23       2.931  10.175  13.056  1.00  2.63           H  
ATOM    313 2HH1 ARG A  23       2.145   9.088  14.180  1.00  2.63           H  
ATOM    314 1HH2 ARG A  23       1.574   6.596  11.789  1.00  2.63           H  
ATOM    315 2HH2 ARG A  23       1.381   7.062  13.462  1.00  2.63           H  
ATOM    316  N   SER A  24       7.034  12.350   6.547  1.00  2.49           N  
ATOM    317  CA  SER A  24       8.022  13.397   6.340  1.00  2.49           C  
ATOM    318  C   SER A  24       9.170  12.933   5.455  1.00  2.49           C  
ATOM    319  O   SER A  24       9.196  11.805   4.969  1.00  2.49           O  
ATOM    320  CB  SER A  24       8.604  13.845   7.679  1.00  2.49           C  
ATOM    321  OG  SER A  24       9.546  14.885   7.500  1.00  2.49           O  
ATOM    322  H   SER A  24       7.298  11.417   6.285  1.00  2.49           H  
ATOM    323  HA  SER A  24       7.532  14.243   5.857  1.00  2.49           H  
ATOM    324 1HB  SER A  24       7.803  14.189   8.331  1.00  2.49           H  
ATOM    325 2HB  SER A  24       9.083  12.991   8.167  1.00  2.49           H  
ATOM    326  HG  SER A  24       9.777  15.187   8.391  1.00  2.49           H  
ATOM    327  N   LEU A  25      10.125  13.839   5.278  1.00  2.35           N  
ATOM    328  CA  LEU A  25      11.410  13.584   4.635  1.00  2.35           C  
ATOM    329  C   LEU A  25      12.347  12.907   5.629  1.00  2.35           C  
ATOM    330  O   LEU A  25      13.276  12.195   5.256  1.00  2.35           O  
ATOM    331  CB  LEU A  25      12.028  14.899   4.162  1.00  2.35           C  
ATOM    332  CG  LEU A  25      11.339  15.592   3.012  1.00  2.35           C  
ATOM    333  CD1 LEU A  25      11.933  16.960   2.842  1.00  2.35           C  
ATOM    334  CD2 LEU A  25      11.562  14.767   1.753  1.00  2.35           C  
ATOM    335  H   LEU A  25       9.972  14.736   5.714  1.00  2.35           H  
ATOM    336  HA  LEU A  25      11.256  12.920   3.784  1.00  2.35           H  
ATOM    337 1HB  LEU A  25      12.036  15.591   5.004  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      13.054  14.717   3.876  1.00  2.35           H  
ATOM    339  HG  LEU A  25      10.271  15.690   3.210  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25      11.456  17.472   2.005  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25      11.770  17.526   3.756  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25      12.997  16.878   2.657  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25      11.087  15.258   0.906  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25      12.620  14.670   1.564  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25      11.141  13.776   1.885  1.00  2.35           H  
ATOM    346  N   SER A  26      12.112  13.163   6.912  1.00  2.21           N  
ATOM    347  CA  SER A  26      12.952  12.586   7.954  1.00  2.21           C  
ATOM    348  C   SER A  26      12.842  11.063   7.924  1.00  2.21           C  
ATOM    349  O   SER A  26      11.831  10.514   7.493  1.00  2.21           O  
ATOM    350  CB  SER A  26      12.557  13.107   9.313  1.00  2.21           C  
ATOM    351  OG  SER A  26      12.761  14.490   9.407  1.00  2.21           O  
ATOM    352  H   SER A  26      11.321  13.763   7.153  1.00  2.21           H  
ATOM    353  HA  SER A  26      13.989  12.863   7.760  1.00  2.21           H  
ATOM    354 1HB  SER A  26      11.511  12.872   9.501  1.00  2.21           H  
ATOM    355 2HB  SER A  26      13.148  12.603  10.067  1.00  2.21           H  
ATOM    356  HG  SER A  26      13.710  14.620   9.322  1.00  2.21           H  
ATOM    357  N   GLY A  27      13.899  10.356   8.321  1.00  2.11           N  
ATOM    358  CA  GLY A  27      13.838   8.890   8.390  1.00  2.11           C  
ATOM    359  C   GLY A  27      14.140   8.202   7.060  1.00  2.11           C  
ATOM    360  O   GLY A  27      14.993   7.319   6.983  1.00  2.11           O  
ATOM    361  H   GLY A  27      14.736  10.834   8.617  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      14.533   8.535   9.151  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      12.844   8.593   8.716  1.00  2.11           H  
ATOM    364  N   CYS A  28      13.442   8.618   6.015  1.00  2.06           N  
ATOM    365  CA  CYS A  28      13.616   8.050   4.688  1.00  2.06           C  
ATOM    366  C   CYS A  28      15.056   8.227   4.174  1.00  2.06           C  
ATOM    367  O   CYS A  28      15.515   9.357   4.006  1.00  2.06           O  
ATOM    368  CB  CYS A  28      12.680   8.732   3.705  1.00  2.06           C  
ATOM    369  SG  CYS A  28      12.824   8.109   2.029  1.00  2.06           S  
ATOM    370  H   CYS A  28      12.746   9.344   6.188  1.00  2.06           H  
ATOM    371  HA  CYS A  28      13.328   7.010   4.762  1.00  2.06           H  
ATOM    372 1HB  CYS A  28      11.661   8.604   4.036  1.00  2.06           H  
ATOM    373 2HB  CYS A  28      12.875   9.805   3.696  1.00  2.06           H  
ATOM    374  HG  CYS A  28      11.635   8.565   1.623  1.00  2.06           H  
ATOM    375  N   PRO A  29      15.765   7.139   3.806  1.00  2.07           N  
ATOM    376  CA  PRO A  29      17.157   7.139   3.373  1.00  2.07           C  
ATOM    377  C   PRO A  29      17.386   7.878   2.063  1.00  2.07           C  
ATOM    378  O   PRO A  29      18.501   8.301   1.759  1.00  2.07           O  
ATOM    379  CB  PRO A  29      17.447   5.642   3.204  1.00  2.07           C  
ATOM    380  CG  PRO A  29      16.099   5.008   2.951  1.00  2.07           C  
ATOM    381  CD  PRO A  29      15.130   5.804   3.773  1.00  2.07           C  
ATOM    382  HA  PRO A  29      17.776   7.571   4.171  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      18.146   5.491   2.369  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      17.936   5.252   4.109  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      15.858   5.046   1.881  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      16.112   3.951   3.223  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      14.177   5.797   3.232  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      15.040   5.408   4.784  1.00  2.07           H  
ATOM    389  N   ARG A  30      16.328   8.042   1.285  1.00  2.17           N  
ATOM    390  CA  ARG A  30      16.424   8.705   0.001  1.00  2.17           C  
ATOM    391  C   ARG A  30      16.117  10.189   0.076  1.00  2.17           C  
ATOM    392  O   ARG A  30      16.222  10.906  -0.917  1.00  2.17           O  
ATOM    393  CB  ARG A  30      15.528   8.032  -0.995  1.00  2.17           C  
ATOM    394  CG  ARG A  30      15.952   6.626  -1.392  1.00  2.17           C  
ATOM    395  CD  ARG A  30      14.988   6.037  -2.351  1.00  2.17           C  
ATOM    396  NE  ARG A  30      14.925   6.806  -3.587  1.00  2.17           N  
ATOM    397  CZ  ARG A  30      15.696   6.636  -4.666  1.00  2.17           C  
ATOM    398  NH1 ARG A  30      16.612   5.690  -4.716  1.00  2.17           N  
ATOM    399  NH2 ARG A  30      15.503   7.453  -5.673  1.00  2.17           N  
ATOM    400  H   ARG A  30      15.430   7.687   1.581  1.00  2.17           H  
ATOM    401  HA  ARG A  30      17.447   8.592  -0.358  1.00  2.17           H  
ATOM    402 1HB  ARG A  30      14.565   7.931  -0.530  1.00  2.17           H  
ATOM    403 2HB  ARG A  30      15.416   8.642  -1.893  1.00  2.17           H  
ATOM    404 1HG  ARG A  30      16.936   6.656  -1.860  1.00  2.17           H  
ATOM    405 2HG  ARG A  30      15.986   5.993  -0.506  1.00  2.17           H  
ATOM    406 1HD  ARG A  30      15.284   5.020  -2.596  1.00  2.17           H  
ATOM    407 2HD  ARG A  30      14.000   6.028  -1.908  1.00  2.17           H  
ATOM    408  HE  ARG A  30      14.240   7.572  -3.650  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30      16.743   5.075  -3.927  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30      17.182   5.584  -5.541  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30      14.777   8.186  -5.556  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30      16.048   7.376  -6.515  1.00  2.17           H  
ATOM    413  N   ALA A  31      15.853  10.694   1.282  1.00  2.35           N  
ATOM    414  CA  ALA A  31      15.573  12.116   1.454  1.00  2.35           C  
ATOM    415  C   ALA A  31      16.877  12.899   1.438  1.00  2.35           C  
ATOM    416  O   ALA A  31      16.889  14.124   1.530  1.00  2.35           O  
ATOM    417  CB  ALA A  31      14.835  12.370   2.735  1.00  2.35           C  
ATOM    418  H   ALA A  31      15.806  10.094   2.108  1.00  2.35           H  
ATOM    419  HA  ALA A  31      14.957  12.450   0.622  1.00  2.35           H  
ATOM    420 1HB  ALA A  31      14.636  13.427   2.827  1.00  2.35           H  
ATOM    421 2HB  ALA A  31      13.893  11.821   2.732  1.00  2.35           H  
ATOM    422 3HB  ALA A  31      15.439  12.037   3.579  1.00  2.35           H  
ATOM    423  N   LYS A  32      17.979  12.161   1.319  1.00  2.60           N  
ATOM    424  CA  LYS A  32      19.323  12.683   1.227  1.00  2.60           C  
ATOM    425  C   LYS A  32      19.622  13.086  -0.218  1.00  2.60           C  
ATOM    426  O   LYS A  32      20.644  13.715  -0.496  1.00  2.60           O  
ATOM    427  CB  LYS A  32      20.319  11.620   1.682  1.00  2.60           C  
ATOM    428  CG  LYS A  32      20.209  11.228   3.145  1.00  2.60           C  
ATOM    429  CD  LYS A  32      21.228  10.147   3.494  1.00  2.60           C  
ATOM    430  CE  LYS A  32      21.139   9.739   4.956  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      22.130   8.675   5.296  1.00  2.60           N  
ATOM    432  H   LYS A  32      17.869  11.158   1.283  1.00  2.60           H  
ATOM    433  HA  LYS A  32      19.408  13.568   1.858  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      20.171  10.714   1.089  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      21.334  11.968   1.500  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      20.373  12.101   3.776  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      19.205  10.839   3.336  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      21.034   9.269   2.871  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      22.233  10.507   3.282  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      21.324  10.609   5.583  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      20.134   9.363   5.158  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      22.041   8.427   6.271  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      21.956   7.860   4.723  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      23.064   9.016   5.120  1.00  2.60           H  
ATOM    445  N   LYS A  33      18.736  12.712  -1.152  1.00  2.92           N  
ATOM    446  CA  LYS A  33      18.932  13.059  -2.551  1.00  2.92           C  
ATOM    447  C   LYS A  33      19.121  14.570  -2.636  1.00  2.92           C  
ATOM    448  O   LYS A  33      18.344  15.334  -2.067  1.00  2.92           O  
ATOM    449  CB  LYS A  33      17.752  12.572  -3.409  1.00  2.92           C  
ATOM    450  CG  LYS A  33      17.896  12.848  -4.912  1.00  2.92           C  
ATOM    451  CD  LYS A  33      16.727  12.285  -5.729  1.00  2.92           C  
ATOM    452  CE  LYS A  33      16.907  12.605  -7.221  1.00  2.92           C  
ATOM    453  NZ  LYS A  33      15.795  12.064  -8.066  1.00  2.92           N  
ATOM    454  H   LYS A  33      17.903  12.180  -0.897  1.00  2.92           H  
ATOM    455  HA  LYS A  33      19.844  12.582  -2.911  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      17.641  11.493  -3.281  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      16.836  13.020  -3.059  1.00  2.92           H  
ATOM    458 1HG  LYS A  33      17.942  13.913  -5.080  1.00  2.92           H  
ATOM    459 2HG  LYS A  33      18.823  12.403  -5.272  1.00  2.92           H  
ATOM    460 1HD  LYS A  33      16.666  11.202  -5.592  1.00  2.92           H  
ATOM    461 2HD  LYS A  33      15.798  12.731  -5.379  1.00  2.92           H  
ATOM    462 1HE  LYS A  33      16.947  13.686  -7.344  1.00  2.92           H  
ATOM    463 2HE  LYS A  33      17.849  12.175  -7.565  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33      15.963  12.306  -9.033  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33      15.753  11.057  -7.976  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33      14.913  12.461  -7.770  1.00  2.92           H  
ATOM    467  N   SER A  34      20.133  15.010  -3.378  1.00  3.27           N  
ATOM    468  CA  SER A  34      20.482  16.430  -3.479  1.00  3.27           C  
ATOM    469  C   SER A  34      19.379  17.341  -4.026  1.00  3.27           C  
ATOM    470  O   SER A  34      19.438  18.560  -3.855  1.00  3.27           O  
ATOM    471  CB  SER A  34      21.717  16.578  -4.340  1.00  3.27           C  
ATOM    472  OG  SER A  34      21.447  16.210  -5.664  1.00  3.27           O  
ATOM    473  H   SER A  34      20.722  14.332  -3.842  1.00  3.27           H  
ATOM    474  HA  SER A  34      20.725  16.775  -2.471  1.00  3.27           H  
ATOM    475 1HB  SER A  34      22.059  17.611  -4.310  1.00  3.27           H  
ATOM    476 2HB  SER A  34      22.516  15.955  -3.940  1.00  3.27           H  
ATOM    477  HG  SER A  34      20.738  16.791  -5.957  1.00  3.27           H  
ATOM    478  N   GLY A  35      18.386  16.758  -4.690  1.00  3.66           N  
ATOM    479  CA  GLY A  35      17.266  17.513  -5.238  1.00  3.66           C  
ATOM    480  C   GLY A  35      16.176  17.804  -4.191  1.00  3.66           C  
ATOM    481  O   GLY A  35      15.199  18.495  -4.489  1.00  3.66           O  
ATOM    482  H   GLY A  35      18.408  15.757  -4.792  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      17.633  18.452  -5.650  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      16.831  16.953  -6.065  1.00  3.66           H  
ATOM    485  N   VAL A  36      16.331  17.283  -2.970  1.00  4.06           N  
ATOM    486  CA  VAL A  36      15.341  17.507  -1.924  1.00  4.06           C  
ATOM    487  C   VAL A  36      15.585  18.824  -1.204  1.00  4.06           C  
ATOM    488  O   VAL A  36      16.654  19.049  -0.636  1.00  4.06           O  
ATOM    489  CB  VAL A  36      15.380  16.357  -0.902  1.00  4.06           C  
ATOM    490  CG1 VAL A  36      14.431  16.626   0.234  1.00  4.06           C  
ATOM    491  CG2 VAL A  36      15.006  15.054  -1.595  1.00  4.06           C  
ATOM    492  H   VAL A  36      17.147  16.711  -2.750  1.00  4.06           H  
ATOM    493  HA  VAL A  36      14.353  17.537  -2.382  1.00  4.06           H  
ATOM    494  HB  VAL A  36      16.393  16.278  -0.490  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36      14.503  15.801   0.940  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      14.709  17.554   0.732  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36      13.413  16.706  -0.144  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36      15.053  14.240  -0.883  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36      13.998  15.127  -2.001  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36      15.708  14.872  -2.398  1.00  4.06           H  
ATOM    501  N   LYS A  37      14.582  19.695  -1.216  1.00  4.47           N  
ATOM    502  CA  LYS A  37      14.713  20.999  -0.581  1.00  4.47           C  
ATOM    503  C   LYS A  37      13.541  21.246   0.356  1.00  4.47           C  
ATOM    504  O   LYS A  37      12.433  20.772   0.098  1.00  4.47           O  
ATOM    505  CB  LYS A  37      14.761  22.105  -1.643  1.00  4.47           C  
ATOM    506  CG  LYS A  37      15.897  21.967  -2.679  1.00  4.47           C  
ATOM    507  CD  LYS A  37      17.279  22.187  -2.079  1.00  4.47           C  
ATOM    508  CE  LYS A  37      18.357  22.066  -3.153  1.00  4.47           C  
ATOM    509  NZ  LYS A  37      19.725  22.188  -2.587  1.00  4.47           N  
ATOM    510  H   LYS A  37      13.728  19.455  -1.696  1.00  4.47           H  
ATOM    511  HA  LYS A  37      15.629  21.021   0.010  1.00  4.47           H  
ATOM    512 1HB  LYS A  37      13.817  22.124  -2.188  1.00  4.47           H  
ATOM    513 2HB  LYS A  37      14.873  23.073  -1.151  1.00  4.47           H  
ATOM    514 1HG  LYS A  37      15.865  20.975  -3.134  1.00  4.47           H  
ATOM    515 2HG  LYS A  37      15.745  22.702  -3.468  1.00  4.47           H  
ATOM    516 1HD  LYS A  37      17.332  23.178  -1.628  1.00  4.47           H  
ATOM    517 2HD  LYS A  37      17.467  21.442  -1.307  1.00  4.47           H  
ATOM    518 1HE  LYS A  37      18.263  21.092  -3.640  1.00  4.47           H  
ATOM    519 2HE  LYS A  37      18.211  22.848  -3.895  1.00  4.47           H  
ATOM    520 1HZ  LYS A  37      20.404  22.096  -3.329  1.00  4.47           H  
ATOM    521 2HZ  LYS A  37      19.830  23.084  -2.141  1.00  4.47           H  
ATOM    522 3HZ  LYS A  37      19.867  21.452  -1.907  1.00  4.47           H  
ATOM    523  N   VAL A  38      13.780  22.004   1.423  1.00  4.91           N  
ATOM    524  CA  VAL A  38      12.715  22.382   2.343  1.00  4.91           C  
ATOM    525  C   VAL A  38      12.663  23.893   2.518  1.00  4.91           C  
ATOM    526  O   VAL A  38      13.654  24.510   2.907  1.00  4.91           O  
ATOM    527  CB  VAL A  38      12.939  21.733   3.720  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      11.829  22.159   4.670  1.00  4.91           C  
ATOM    529  CG2 VAL A  38      12.980  20.221   3.572  1.00  4.91           C  
ATOM    530  H   VAL A  38      14.717  22.342   1.589  1.00  4.91           H  
ATOM    531  HA  VAL A  38      11.760  22.043   1.940  1.00  4.91           H  
ATOM    532  HB  VAL A  38      13.881  22.086   4.139  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      11.993  21.712   5.648  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      11.825  23.246   4.767  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      10.868  21.829   4.276  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      13.138  19.763   4.547  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38      12.031  19.887   3.157  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38      13.790  19.929   2.905  1.00  4.91           H  
ATOM    539  N   ALA A  39      11.518  24.499   2.225  1.00  5.37           N  
ATOM    540  CA  ALA A  39      11.413  25.941   2.396  1.00  5.37           C  
ATOM    541  C   ALA A  39      11.189  26.283   3.871  1.00  5.37           C  
ATOM    542  O   ALA A  39      10.370  25.632   4.532  1.00  5.37           O  
ATOM    543  CB  ALA A  39      10.265  26.503   1.574  1.00  5.37           C  
ATOM    544  H   ALA A  39      10.731  23.958   1.894  1.00  5.37           H  
ATOM    545  HA  ALA A  39      12.340  26.376   2.044  1.00  5.37           H  
ATOM    546 1HB  ALA A  39      10.218  27.592   1.704  1.00  5.37           H  
ATOM    547 2HB  ALA A  39      10.419  26.271   0.521  1.00  5.37           H  
ATOM    548 3HB  ALA A  39       9.327  26.063   1.909  1.00  5.37           H  
ATOM    549  N   PRO A  40      11.782  27.363   4.399  1.00  5.85           N  
ATOM    550  CA  PRO A  40      11.587  27.858   5.747  1.00  5.85           C  
ATOM    551  C   PRO A  40      10.276  28.623   5.779  1.00  5.85           C  
ATOM    552  O   PRO A  40      10.248  29.840   5.955  1.00  5.85           O  
ATOM    553  CB  PRO A  40      12.810  28.749   5.947  1.00  5.85           C  
ATOM    554  CG  PRO A  40      13.098  29.290   4.564  1.00  5.85           C  
ATOM    555  CD  PRO A  40      12.745  28.155   3.609  1.00  5.85           C  
ATOM    556  HA  PRO A  40      11.576  27.013   6.452  1.00  5.85           H  
ATOM    557 1HB  PRO A  40      12.591  29.534   6.680  1.00  5.85           H  
ATOM    558 2HB  PRO A  40      13.643  28.157   6.354  1.00  5.85           H  
ATOM    559 1HG  PRO A  40      12.484  30.193   4.371  1.00  5.85           H  
ATOM    560 2HG  PRO A  40      14.148  29.602   4.487  1.00  5.85           H  
ATOM    561 1HD  PRO A  40      12.264  28.583   2.710  1.00  5.85           H  
ATOM    562 2HD  PRO A  40      13.648  27.567   3.380  1.00  5.85           H  
ATOM    563  N   THR A  41       9.188  27.885   5.623  1.00  6.34           N  
ATOM    564  CA  THR A  41       7.861  28.455   5.449  1.00  6.34           C  
ATOM    565  C   THR A  41       7.463  29.479   6.506  1.00  6.34           C  
ATOM    566  O   THR A  41       6.930  30.537   6.170  1.00  6.34           O  
ATOM    567  CB  THR A  41       6.810  27.343   5.423  1.00  6.34           C  
ATOM    568  OG1 THR A  41       7.091  26.445   4.337  1.00  6.34           O  
ATOM    569  CG2 THR A  41       5.433  27.947   5.250  1.00  6.34           C  
ATOM    570  H   THR A  41       9.317  26.878   5.523  1.00  6.34           H  
ATOM    571  HA  THR A  41       7.846  28.955   4.479  1.00  6.34           H  
ATOM    572  HB  THR A  41       6.844  26.786   6.359  1.00  6.34           H  
ATOM    573  HG1 THR A  41       7.970  26.049   4.471  1.00  6.34           H  
ATOM    574 1HG2 THR A  41       4.686  27.154   5.232  1.00  6.34           H  
ATOM    575 2HG2 THR A  41       5.230  28.622   6.083  1.00  6.34           H  
ATOM    576 3HG2 THR A  41       5.395  28.504   4.314  1.00  6.34           H  
ATOM    577  N   LYS A  42       7.706  29.194   7.783  1.00  6.82           N  
ATOM    578  CA  LYS A  42       7.309  30.162   8.808  1.00  6.82           C  
ATOM    579  C   LYS A  42       8.005  31.504   8.558  1.00  6.82           C  
ATOM    580  O   LYS A  42       7.359  32.554   8.481  1.00  6.82           O  
ATOM    581  CB  LYS A  42       7.654  29.639  10.207  1.00  6.82           C  
ATOM    582  CG  LYS A  42       7.223  30.547  11.385  1.00  6.82           C  
ATOM    583  CD  LYS A  42       7.632  29.923  12.729  1.00  6.82           C  
ATOM    584  CE  LYS A  42       7.069  30.676  13.956  1.00  6.82           C  
ATOM    585  NZ  LYS A  42       7.600  32.069  14.088  1.00  6.82           N  
ATOM    586  H   LYS A  42       8.154  28.324   8.030  1.00  6.82           H  
ATOM    587  HA  LYS A  42       6.232  30.324   8.740  1.00  6.82           H  
ATOM    588 1HB  LYS A  42       7.190  28.665  10.350  1.00  6.82           H  
ATOM    589 2HB  LYS A  42       8.734  29.502  10.285  1.00  6.82           H  
ATOM    590 1HG  LYS A  42       7.702  31.530  11.288  1.00  6.82           H  
ATOM    591 2HG  LYS A  42       6.143  30.694  11.368  1.00  6.82           H  
ATOM    592 1HD  LYS A  42       7.287  28.889  12.768  1.00  6.82           H  
ATOM    593 2HD  LYS A  42       8.720  29.922  12.798  1.00  6.82           H  
ATOM    594 1HE  LYS A  42       5.983  30.718  13.894  1.00  6.82           H  
ATOM    595 2HE  LYS A  42       7.351  30.117  14.847  1.00  6.82           H  
ATOM    596 1HZ  LYS A  42       7.214  32.496  14.911  1.00  6.82           H  
ATOM    597 2HZ  LYS A  42       8.607  32.055  14.155  1.00  6.82           H  
ATOM    598 3HZ  LYS A  42       7.324  32.641  13.281  1.00  6.82           H  
ATOM    599  N   ASP A  43       9.330  31.465   8.390  1.00  7.35           N  
ATOM    600  CA  ASP A  43      10.075  32.693   8.177  1.00  7.35           C  
ATOM    601  C   ASP A  43       9.646  33.380   6.889  1.00  7.35           C  
ATOM    602  O   ASP A  43       9.553  34.604   6.849  1.00  7.35           O  
ATOM    603  CB  ASP A  43      11.577  32.429   8.132  1.00  7.35           C  
ATOM    604  CG  ASP A  43      12.186  32.054   9.491  1.00  7.35           C  
ATOM    605  OD1 ASP A  43      11.530  32.223  10.495  1.00  7.35           O  
ATOM    606  OD2 ASP A  43      13.309  31.610   9.508  1.00  7.35           O  
ATOM    607  H   ASP A  43       9.815  30.580   8.414  1.00  7.35           H  
ATOM    608  HA  ASP A  43       9.865  33.367   9.009  1.00  7.35           H  
ATOM    609 1HB  ASP A  43      11.768  31.622   7.426  1.00  7.35           H  
ATOM    610 2HB  ASP A  43      12.085  33.313   7.749  1.00  7.35           H  
ATOM    611  N   ASP A  44       9.365  32.597   5.835  1.00  7.99           N  
ATOM    612  CA  ASP A  44       8.933  33.195   4.574  1.00  7.99           C  
ATOM    613  C   ASP A  44       7.637  33.980   4.766  1.00  7.99           C  
ATOM    614  O   ASP A  44       7.529  35.130   4.341  1.00  7.99           O  
ATOM    615  CB  ASP A  44       8.716  32.115   3.494  1.00  7.99           C  
ATOM    616  CG  ASP A  44      10.015  31.500   2.874  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      11.070  32.076   3.026  1.00  7.99           O  
ATOM    618  OD2 ASP A  44       9.919  30.454   2.254  1.00  7.99           O  
ATOM    619  H   ASP A  44       9.470  31.586   5.917  1.00  7.99           H  
ATOM    620  HA  ASP A  44       9.707  33.881   4.232  1.00  7.99           H  
ATOM    621 1HB  ASP A  44       8.136  31.306   3.928  1.00  7.99           H  
ATOM    622 2HB  ASP A  44       8.118  32.536   2.687  1.00  7.99           H  
ATOM    623  N   LYS A  45       6.688  33.413   5.510  1.00  8.72           N  
ATOM    624  CA  LYS A  45       5.419  34.095   5.758  1.00  8.72           C  
ATOM    625  C   LYS A  45       5.603  35.397   6.536  1.00  8.72           C  
ATOM    626  O   LYS A  45       4.855  36.358   6.343  1.00  8.72           O  
ATOM    627  CB  LYS A  45       4.436  33.170   6.479  1.00  8.72           C  
ATOM    628  CG  LYS A  45       3.866  32.039   5.601  1.00  8.72           C  
ATOM    629  CD  LYS A  45       2.895  31.163   6.383  1.00  8.72           C  
ATOM    630  CE  LYS A  45       2.259  30.100   5.494  1.00  8.72           C  
ATOM    631  NZ  LYS A  45       1.327  29.221   6.257  1.00  8.72           N  
ATOM    632  H   LYS A  45       6.830  32.468   5.874  1.00  8.72           H  
ATOM    633  HA  LYS A  45       4.983  34.352   4.794  1.00  8.72           H  
ATOM    634 1HB  LYS A  45       4.948  32.700   7.326  1.00  8.72           H  
ATOM    635 2HB  LYS A  45       3.608  33.752   6.877  1.00  8.72           H  
ATOM    636 1HG  LYS A  45       3.349  32.465   4.742  1.00  8.72           H  
ATOM    637 2HG  LYS A  45       4.687  31.420   5.238  1.00  8.72           H  
ATOM    638 1HD  LYS A  45       3.438  30.669   7.193  1.00  8.72           H  
ATOM    639 2HD  LYS A  45       2.112  31.782   6.817  1.00  8.72           H  
ATOM    640 1HE  LYS A  45       1.706  30.591   4.696  1.00  8.72           H  
ATOM    641 2HE  LYS A  45       3.037  29.491   5.054  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45       0.926  28.534   5.634  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45       1.832  28.750   6.995  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45       0.589  29.781   6.660  1.00  8.72           H  
ATOM    645  N   GLU A  46       6.600  35.425   7.414  1.00  9.44           N  
ATOM    646  CA  GLU A  46       6.909  36.593   8.229  1.00  9.44           C  
ATOM    647  C   GLU A  46       7.958  37.532   7.601  1.00  9.44           C  
ATOM    648  O   GLU A  46       8.351  38.518   8.225  1.00  9.44           O  
ATOM    649  CB  GLU A  46       7.411  36.139   9.605  1.00  9.44           C  
ATOM    650  CG  GLU A  46       6.379  35.374  10.443  1.00  9.44           C  
ATOM    651  CD  GLU A  46       6.936  34.878  11.764  1.00  9.44           C  
ATOM    652  OE1 GLU A  46       7.815  35.513  12.307  1.00  9.44           O  
ATOM    653  OE2 GLU A  46       6.480  33.847  12.222  1.00  9.44           O  
ATOM    654  H   GLU A  46       7.154  34.575   7.545  1.00  9.44           H  
ATOM    655  HA  GLU A  46       5.990  37.162   8.364  1.00  9.44           H  
ATOM    656 1HB  GLU A  46       8.276  35.484   9.470  1.00  9.44           H  
ATOM    657 2HB  GLU A  46       7.740  37.004  10.177  1.00  9.44           H  
ATOM    658 1HG  GLU A  46       5.527  36.024  10.639  1.00  9.44           H  
ATOM    659 2HG  GLU A  46       6.023  34.519   9.864  1.00  9.44           H  
ATOM    660  N   ASP A  47       8.450  37.210   6.398  1.00 10.02           N  
ATOM    661  CA  ASP A  47       9.524  37.980   5.774  1.00 10.02           C  
ATOM    662  C   ASP A  47       9.019  39.275   5.114  1.00 10.02           C  
ATOM    663  O   ASP A  47       8.330  39.212   4.092  1.00 10.02           O  
ATOM    664  CB  ASP A  47      10.280  37.109   4.753  1.00 10.02           C  
ATOM    665  CG  ASP A  47      11.511  37.779   4.092  1.00 10.02           C  
ATOM    666  OD1 ASP A  47      11.571  38.992   4.035  1.00 10.02           O  
ATOM    667  OD2 ASP A  47      12.391  37.064   3.660  1.00 10.02           O  
ATOM    668  H   ASP A  47       8.081  36.402   5.898  1.00 10.02           H  
ATOM    669  HA  ASP A  47      10.227  38.194   6.564  1.00 10.02           H  
ATOM    670 1HB  ASP A  47      10.617  36.197   5.244  1.00 10.02           H  
ATOM    671 2HB  ASP A  47       9.589  36.803   3.973  1.00 10.02           H  
ATOM    672  N   PRO A  48       9.432  40.472   5.596  1.00 10.38           N  
ATOM    673  CA  PRO A  48       8.972  41.777   5.153  1.00 10.38           C  
ATOM    674  C   PRO A  48       9.275  42.035   3.676  1.00 10.38           C  
ATOM    675  O   PRO A  48       8.647  42.894   3.053  1.00 10.38           O  
ATOM    676  CB  PRO A  48       9.738  42.745   6.062  1.00 10.38           C  
ATOM    677  CG  PRO A  48      10.956  41.986   6.505  1.00 10.38           C  
ATOM    678  CD  PRO A  48      10.513  40.549   6.610  1.00 10.38           C  
ATOM    679  HA  PRO A  48       7.905  41.861   5.365  1.00 10.38           H  
ATOM    680 1HB  PRO A  48       9.997  43.655   5.497  1.00 10.38           H  
ATOM    681 2HB  PRO A  48       9.098  43.054   6.900  1.00 10.38           H  
ATOM    682 1HG  PRO A  48      11.766  42.117   5.767  1.00 10.38           H  
ATOM    683 2HG  PRO A  48      11.329  42.383   7.460  1.00 10.38           H  
ATOM    684 1HD  PRO A  48      11.384  39.938   6.328  1.00 10.38           H  
ATOM    685 2HD  PRO A  48      10.127  40.320   7.616  1.00 10.38           H  
ATOM    686  N   GLU A  49      10.234  41.293   3.103  1.00 10.49           N  
ATOM    687  CA  GLU A  49      10.577  41.458   1.694  1.00 10.49           C  
ATOM    688  C   GLU A  49       9.517  40.820   0.793  1.00 10.49           C  
ATOM    689  O   GLU A  49       9.344  41.224  -0.358  1.00 10.49           O  
ATOM    690  CB  GLU A  49      11.954  40.868   1.383  1.00 10.49           C  
ATOM    691  CG  GLU A  49      13.139  41.607   2.035  1.00 10.49           C  
ATOM    692  CD  GLU A  49      13.375  42.998   1.471  1.00 10.49           C  
ATOM    693  OE1 GLU A  49      13.471  43.122   0.262  1.00 10.49           O  
ATOM    694  OE2 GLU A  49      13.448  43.931   2.230  1.00 10.49           O  
ATOM    695  H   GLU A  49      10.734  40.567   3.630  1.00 10.49           H  
ATOM    696  HA  GLU A  49      10.610  42.523   1.482  1.00 10.49           H  
ATOM    697 1HB  GLU A  49      11.983  39.827   1.708  1.00 10.49           H  
ATOM    698 2HB  GLU A  49      12.108  40.872   0.306  1.00 10.49           H  
ATOM    699 1HG  GLU A  49      12.941  41.688   3.106  1.00 10.49           H  
ATOM    700 2HG  GLU A  49      14.039  41.009   1.906  1.00 10.49           H  
ATOM    701  N   LEU A  50       8.828  39.799   1.310  1.00 10.38           N  
ATOM    702  CA  LEU A  50       7.809  39.085   0.550  1.00 10.38           C  
ATOM    703  C   LEU A  50       6.462  39.746   0.820  1.00 10.38           C  
ATOM    704  O   LEU A  50       5.558  39.738  -0.013  1.00 10.38           O  
ATOM    705  CB  LEU A  50       7.792  37.607   0.948  1.00 10.38           C  
ATOM    706  CG  LEU A  50       9.126  36.866   0.700  1.00 10.38           C  
ATOM    707  CD1 LEU A  50       9.014  35.419   1.176  1.00 10.38           C  
ATOM    708  CD2 LEU A  50       9.473  36.946  -0.768  1.00 10.38           C  
ATOM    709  H   LEU A  50       8.993  39.523   2.278  1.00 10.38           H  
ATOM    710  HA  LEU A  50       8.034  39.165  -0.512  1.00 10.38           H  
ATOM    711 1HB  LEU A  50       7.567  37.538   2.019  1.00 10.38           H  
ATOM    712 2HB  LEU A  50       7.006  37.099   0.394  1.00 10.38           H  
ATOM    713  HG  LEU A  50       9.918  37.347   1.284  1.00 10.38           H  
ATOM    714 1HD1 LEU A  50       9.963  34.902   1.019  1.00 10.38           H  
ATOM    715 2HD1 LEU A  50       8.777  35.407   2.227  1.00 10.38           H  
ATOM    716 3HD1 LEU A  50       8.229  34.909   0.623  1.00 10.38           H  
ATOM    717 1HD2 LEU A  50      10.422  36.438  -0.945  1.00 10.38           H  
ATOM    718 2HD2 LEU A  50       8.689  36.467  -1.355  1.00 10.38           H  
ATOM    719 3HD2 LEU A  50       9.560  37.993  -1.064  1.00 10.38           H  
ATOM    720  N   MET A  51       6.373  40.372   1.994  1.00 10.26           N  
ATOM    721  CA  MET A  51       5.192  41.096   2.469  1.00 10.26           C  
ATOM    722  C   MET A  51       5.208  42.547   1.966  1.00 10.26           C  
ATOM    723  O   MET A  51       4.334  43.348   2.297  1.00 10.26           O  
ATOM    724  CB  MET A  51       5.201  41.107   3.984  1.00 10.26           C  
ATOM    725  CG  MET A  51       5.079  39.752   4.646  1.00 10.26           C  
ATOM    726  SD  MET A  51       5.363  39.851   6.421  1.00 10.26           S  
ATOM    727  CE  MET A  51       3.927  40.751   6.960  1.00 10.26           C  
ATOM    728  H   MET A  51       7.167  40.288   2.630  1.00 10.26           H  
ATOM    729  HA  MET A  51       4.296  40.605   2.091  1.00 10.26           H  
ATOM    730 1HB  MET A  51       6.092  41.568   4.317  1.00 10.26           H  
ATOM    731 2HB  MET A  51       4.372  41.716   4.342  1.00 10.26           H  
ATOM    732 1HG  MET A  51       4.084  39.346   4.477  1.00 10.26           H  
ATOM    733 2HG  MET A  51       5.806  39.058   4.221  1.00 10.26           H  
ATOM    734 1HE  MET A  51       3.969  40.884   8.040  1.00 10.26           H  
ATOM    735 2HE  MET A  51       3.902  41.730   6.472  1.00 10.26           H  
ATOM    736 3HE  MET A  51       3.030  40.190   6.698  1.00 10.26           H  
ATOM    737  N   LYS A  52       6.246  42.884   1.213  1.00 10.42           N  
ATOM    738  CA  LYS A  52       6.524  44.216   0.694  1.00 10.42           C  
ATOM    739  C   LYS A  52       5.365  44.768  -0.118  1.00 10.42           C  
ATOM    740  O   LYS A  52       4.756  44.058  -0.919  1.00 10.42           O  
ATOM    741  CB  LYS A  52       7.802  44.219  -0.146  1.00 10.42           C  
ATOM    742  CG  LYS A  52       8.368  45.620  -0.457  1.00 10.42           C  
ATOM    743  CD  LYS A  52       9.609  45.543  -1.332  1.00 10.42           C  
ATOM    744  CE  LYS A  52      10.738  44.854  -0.594  1.00 10.42           C  
ATOM    745  NZ  LYS A  52      12.026  44.918  -1.328  1.00 10.42           N  
ATOM    746  H   LYS A  52       6.909  42.155   0.990  1.00 10.42           H  
ATOM    747  HA  LYS A  52       6.685  44.881   1.541  1.00 10.42           H  
ATOM    748 1HB  LYS A  52       8.577  43.670   0.388  1.00 10.42           H  
ATOM    749 2HB  LYS A  52       7.624  43.699  -1.085  1.00 10.42           H  
ATOM    750 1HG  LYS A  52       7.639  46.245  -0.938  1.00 10.42           H  
ATOM    751 2HG  LYS A  52       8.649  46.091   0.483  1.00 10.42           H  
ATOM    752 1HD  LYS A  52       9.383  44.980  -2.238  1.00 10.42           H  
ATOM    753 2HD  LYS A  52       9.921  46.547  -1.613  1.00 10.42           H  
ATOM    754 1HE  LYS A  52      10.866  45.308   0.388  1.00 10.42           H  
ATOM    755 2HE  LYS A  52      10.473  43.807  -0.465  1.00 10.42           H  
ATOM    756 1HZ  LYS A  52      12.718  44.405  -0.763  1.00 10.42           H  
ATOM    757 2HZ  LYS A  52      11.932  44.474  -2.223  1.00 10.42           H  
ATOM    758 3HZ  LYS A  52      12.319  45.872  -1.447  1.00 10.42           H  
ATOM    759  N   CYS A  53       5.076  46.047   0.086  1.00 10.96           N  
ATOM    760  CA  CYS A  53       3.996  46.748  -0.607  1.00 10.96           C  
ATOM    761  C   CYS A  53       4.457  47.909  -1.478  1.00 10.96           C  
ATOM    762  O   CYS A  53       4.177  49.060  -1.159  1.00 10.96           O  
ATOM    763  CB  CYS A  53       2.983  47.306   0.398  1.00 10.96           C  
ATOM    764  SG  CYS A  53       2.000  46.085   1.278  1.00 10.96           S  
ATOM    765  H   CYS A  53       5.631  46.560   0.759  1.00 10.96           H  
ATOM    766  HA  CYS A  53       3.476  46.021  -1.229  1.00 10.96           H  
ATOM    767 1HB  CYS A  53       3.511  47.902   1.144  1.00 10.96           H  
ATOM    768 2HB  CYS A  53       2.306  47.975  -0.112  1.00 10.96           H  
ATOM    769  N   PRO A  54       5.111  47.690  -2.651  1.00 11.79           N  
ATOM    770  CA  PRO A  54       5.546  48.741  -3.582  1.00 11.79           C  
ATOM    771  C   PRO A  54       4.339  49.147  -4.445  1.00 11.79           C  
ATOM    772  O   PRO A  54       4.373  49.091  -5.674  1.00 11.79           O  
ATOM    773  CB  PRO A  54       6.591  48.003  -4.415  1.00 11.79           C  
ATOM    774  CG  PRO A  54       6.045  46.579  -4.484  1.00 11.79           C  
ATOM    775  CD  PRO A  54       5.412  46.326  -3.119  1.00 11.79           C  
ATOM    776  HA  PRO A  54       5.961  49.595  -3.031  1.00 11.79           H  
ATOM    777 1HB  PRO A  54       6.689  48.475  -5.402  1.00 11.79           H  
ATOM    778 2HB  PRO A  54       7.575  48.060  -3.925  1.00 11.79           H  
ATOM    779 1HG  PRO A  54       5.321  46.495  -5.306  1.00 11.79           H  
ATOM    780 2HG  PRO A  54       6.860  45.873  -4.702  1.00 11.79           H  
ATOM    781 1HD  PRO A  54       4.495  45.735  -3.232  1.00 11.79           H  
ATOM    782 2HD  PRO A  54       6.133  45.833  -2.497  1.00 11.79           H  
ATOM    783  N   VAL A  55       3.262  49.463  -3.749  1.00 12.60           N  
ATOM    784  CA  VAL A  55       1.932  49.734  -4.259  1.00 12.60           C  
ATOM    785  C   VAL A  55       1.501  51.018  -3.486  1.00 12.60           C  
ATOM    786  O   VAL A  55       2.377  51.652  -2.902  1.00 12.60           O  
ATOM    787  CB  VAL A  55       1.062  48.411  -4.110  1.00 12.60           C  
ATOM    788  CG1 VAL A  55       1.719  47.279  -4.893  1.00 12.60           C  
ATOM    789  CG2 VAL A  55       0.869  48.010  -2.696  1.00 12.60           C  
ATOM    790  H   VAL A  55       3.393  49.526  -2.745  1.00 12.60           H  
ATOM    791  HA  VAL A  55       1.998  49.969  -5.321  1.00 12.60           H  
ATOM    792  HB  VAL A  55       0.131  48.523  -4.585  1.00 12.60           H  
ATOM    793 1HG1 VAL A  55       1.095  46.388  -4.827  1.00 12.60           H  
ATOM    794 2HG1 VAL A  55       1.822  47.574  -5.940  1.00 12.60           H  
ATOM    795 3HG1 VAL A  55       2.688  47.048  -4.487  1.00 12.60           H  
ATOM    796 1HG2 VAL A  55       0.286  47.091  -2.656  1.00 12.60           H  
ATOM    797 2HG2 VAL A  55       1.815  47.850  -2.256  1.00 12.60           H  
ATOM    798 3HG2 VAL A  55       0.342  48.759  -2.173  1.00 12.60           H  
ATOM    799  N   PRO A  56       0.247  51.514  -3.559  1.00 12.96           N  
ATOM    800  CA  PRO A  56      -0.327  52.702  -2.883  1.00 12.96           C  
ATOM    801  C   PRO A  56      -0.388  52.991  -1.328  1.00 12.96           C  
ATOM    802  O   PRO A  56      -1.039  53.982  -1.000  1.00 12.96           O  
ATOM    803  CB  PRO A  56      -1.777  52.669  -3.387  1.00 12.96           C  
ATOM    804  CG  PRO A  56      -1.725  51.956  -4.685  1.00 12.96           C  
ATOM    805  CD  PRO A  56      -0.719  50.900  -4.485  1.00 12.96           C  
ATOM    806  HA  PRO A  56       0.165  53.569  -3.350  1.00 12.96           H  
ATOM    807 1HB  PRO A  56      -2.413  52.158  -2.649  1.00 12.96           H  
ATOM    808 2HB  PRO A  56      -2.163  53.694  -3.484  1.00 12.96           H  
ATOM    809 1HG  PRO A  56      -2.721  51.554  -4.937  1.00 12.96           H  
ATOM    810 2HG  PRO A  56      -1.453  52.655  -5.486  1.00 12.96           H  
ATOM    811 1HD  PRO A  56      -1.235  50.065  -3.997  1.00 12.96           H  
ATOM    812 2HD  PRO A  56      -0.262  50.639  -5.448  1.00 12.96           H  
ATOM    813  N   GLY A  57       0.173  52.244  -0.329  1.00 12.71           N  
ATOM    814  CA  GLY A  57       1.045  51.065  -0.301  1.00 12.71           C  
ATOM    815  C   GLY A  57       0.800  50.143   0.886  1.00 12.71           C  
ATOM    816  O   GLY A  57       1.716  49.888   1.658  1.00 12.71           O  
ATOM    817  H   GLY A  57      -0.041  52.593   0.596  1.00 12.71           H  
ATOM    818 1HA  GLY A  57       0.856  50.484  -1.158  1.00 12.71           H  
ATOM    819 2HA  GLY A  57       2.093  51.366  -0.334  1.00 12.71           H  
ATOM    820  N   CYS A  58      -0.426  49.669   1.049  1.00 11.91           N  
ATOM    821  CA  CYS A  58      -0.828  48.851   2.202  1.00 11.91           C  
ATOM    822  C   CYS A  58       0.070  48.801   3.460  1.00 11.91           C  
ATOM    823  O   CYS A  58       0.027  49.747   4.250  1.00 11.91           O  
ATOM    824  CB  CYS A  58      -1.175  47.423   1.695  1.00 11.91           C  
ATOM    825  SG  CYS A  58       0.058  46.455   0.530  1.00 11.91           S  
ATOM    826  H   CYS A  58      -1.121  49.906   0.357  1.00 11.91           H  
ATOM    827  HA  CYS A  58      -1.779  49.264   2.536  1.00 11.91           H  
ATOM    828 1HB  CYS A  58      -1.354  46.790   2.561  1.00 11.91           H  
ATOM    829 2HB  CYS A  58      -2.124  47.479   1.167  1.00 11.91           H  
ATOM    830  N   VAL A  59       0.789  47.711   3.714  1.00 10.84           N  
ATOM    831  CA  VAL A  59       1.544  47.605   4.968  1.00 10.84           C  
ATOM    832  C   VAL A  59       3.051  47.360   4.822  1.00 10.84           C  
ATOM    833  O   VAL A  59       3.867  48.140   5.317  1.00 10.84           O  
ATOM    834  CB  VAL A  59       0.947  46.474   5.827  1.00 10.84           C  
ATOM    835  CG1 VAL A  59       1.739  46.328   7.117  1.00 10.84           C  
ATOM    836  CG2 VAL A  59      -0.514  46.774   6.117  1.00 10.84           C  
ATOM    837  H   VAL A  59       0.819  46.968   3.034  1.00 10.84           H  
ATOM    838  HA  VAL A  59       1.419  48.540   5.512  1.00 10.84           H  
ATOM    839  HB  VAL A  59       1.027  45.531   5.287  1.00 10.84           H  
ATOM    840 1HG1 VAL A  59       1.319  45.518   7.711  1.00 10.84           H  
ATOM    841 2HG1 VAL A  59       2.779  46.104   6.893  1.00 10.84           H  
ATOM    842 3HG1 VAL A  59       1.684  47.258   7.681  1.00 10.84           H  
ATOM    843 1HG2 VAL A  59      -0.933  45.971   6.721  1.00 10.84           H  
ATOM    844 2HG2 VAL A  59      -0.588  47.717   6.663  1.00 10.84           H  
ATOM    845 3HG2 VAL A  59      -1.072  46.850   5.189  1.00 10.84           H  
ATOM    846  N   GLY A  60       3.420  46.252   4.192  1.00  9.79           N  
ATOM    847  CA  GLY A  60       4.813  45.857   4.067  1.00  9.79           C  
ATOM    848  C   GLY A  60       5.115  44.621   4.906  1.00  9.79           C  
ATOM    849  O   GLY A  60       4.463  44.373   5.924  1.00  9.79           O  
ATOM    850  H   GLY A  60       2.712  45.660   3.781  1.00  9.79           H  
ATOM    851 1HA  GLY A  60       5.027  45.650   3.024  1.00  9.79           H  
ATOM    852 2HA  GLY A  60       5.460  46.677   4.370  1.00  9.79           H  
ENDMDL

